REMARK ID 69903 MODEL 1 2021-04-17_00000243_1_11
PFRMAT TS
TARGET 2021-04-17_00000243_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.151  -0.466   0.944  1.00  1.63           N  
ATOM      2  CA  MET A   1       1.585  -0.567   0.709  1.00  1.63           C  
ATOM      3  C   MET A   1       2.203   0.801   0.498  1.00  1.63           C  
ATOM      4  O   MET A   1       1.840   1.520  -0.435  1.00  1.63           O  
ATOM      5  CB  MET A   1       1.866  -1.439  -0.514  1.00  1.63           C  
ATOM      6  CG  MET A   1       3.352  -1.633  -0.817  1.00  1.63           C  
ATOM      7  SD  MET A   1       3.651  -2.675  -2.265  1.00  1.63           S  
ATOM      8  CE  MET A   1       3.190  -4.284  -1.636  1.00  1.63           C  
ATOM      9 1H   MET A   1      -0.132  -1.162   1.619  1.00  1.63           H  
ATOM     10 2H   MET A   1      -0.061   0.455   1.299  1.00  1.63           H  
ATOM     11 3H   MET A   1      -0.346  -0.616   0.077  1.00  1.63           H  
ATOM     12  HA  MET A   1       2.053  -1.014   1.586  1.00  1.63           H  
ATOM     13 1HB  MET A   1       1.421  -2.422  -0.370  1.00  1.63           H  
ATOM     14 2HB  MET A   1       1.401  -0.993  -1.393  1.00  1.63           H  
ATOM     15 1HG  MET A   1       3.821  -0.661  -0.985  1.00  1.63           H  
ATOM     16 2HG  MET A   1       3.838  -2.092   0.042  1.00  1.63           H  
ATOM     17 1HE  MET A   1       3.322  -5.032  -2.419  1.00  1.63           H  
ATOM     18 2HE  MET A   1       3.820  -4.536  -0.783  1.00  1.63           H  
ATOM     19 3HE  MET A   1       2.145  -4.267  -1.323  1.00  1.63           H  
ATOM     20  N   LEU A   2       3.157   1.162   1.343  1.00  1.37           N  
ATOM     21  CA  LEU A   2       3.823   2.444   1.164  1.00  1.37           C  
ATOM     22  C   LEU A   2       4.926   2.326   0.137  1.00  1.37           C  
ATOM     23  O   LEU A   2       5.613   1.307   0.066  1.00  1.37           O  
ATOM     24  CB  LEU A   2       4.426   2.953   2.477  1.00  1.37           C  
ATOM     25  CG  LEU A   2       3.439   3.233   3.601  1.00  1.37           C  
ATOM     26  CD1 LEU A   2       4.206   3.644   4.848  1.00  1.37           C  
ATOM     27  CD2 LEU A   2       2.488   4.329   3.160  1.00  1.37           C  
ATOM     28  H   LEU A   2       3.437   0.556   2.103  1.00  1.37           H  
ATOM     29  HA  LEU A   2       3.097   3.173   0.805  1.00  1.37           H  
ATOM     30 1HB  LEU A   2       5.143   2.219   2.837  1.00  1.37           H  
ATOM     31 2HB  LEU A   2       4.967   3.880   2.266  1.00  1.37           H  
ATOM     32  HG  LEU A   2       2.874   2.330   3.831  1.00  1.37           H  
ATOM     33 1HD1 LEU A   2       3.504   3.842   5.658  1.00  1.37           H  
ATOM     34 2HD1 LEU A   2       4.881   2.841   5.142  1.00  1.37           H  
ATOM     35 3HD1 LEU A   2       4.781   4.544   4.639  1.00  1.37           H  
ATOM     36 1HD2 LEU A   2       1.776   4.539   3.959  1.00  1.37           H  
ATOM     37 2HD2 LEU A   2       3.058   5.233   2.932  1.00  1.37           H  
ATOM     38 3HD2 LEU A   2       1.949   4.007   2.267  1.00  1.37           H  
ATOM     39  N   GLN A   3       5.120   3.392  -0.618  1.00  1.15           N  
ATOM     40  CA  GLN A   3       6.204   3.473  -1.580  1.00  1.15           C  
ATOM     41  C   GLN A   3       7.302   4.301  -0.943  1.00  1.15           C  
ATOM     42  O   GLN A   3       7.030   5.030   0.015  1.00  1.15           O  
ATOM     43  CB  GLN A   3       5.726   4.113  -2.885  1.00  1.15           C  
ATOM     44  CG  GLN A   3       4.538   3.392  -3.542  1.00  1.15           C  
ATOM     45  CD  GLN A   3       4.843   1.956  -3.953  1.00  1.15           C  
ATOM     46  OE1 GLN A   3       5.764   1.696  -4.735  1.00  1.15           O  
ATOM     47  NE2 GLN A   3       4.059   1.020  -3.436  1.00  1.15           N  
ATOM     48  H   GLN A   3       4.496   4.180  -0.516  1.00  1.15           H  
ATOM     49  HA  GLN A   3       6.590   2.474  -1.784  1.00  1.15           H  
ATOM     50 1HB  GLN A   3       5.436   5.149  -2.698  1.00  1.15           H  
ATOM     51 2HB  GLN A   3       6.547   4.130  -3.601  1.00  1.15           H  
ATOM     52 1HG  GLN A   3       3.710   3.366  -2.831  1.00  1.15           H  
ATOM     53 2HG  GLN A   3       4.244   3.944  -4.434  1.00  1.15           H  
ATOM     54 1HE2 GLN A   3       4.205   0.056  -3.669  1.00  1.15           H  
ATOM     55 2HE2 GLN A   3       3.317   1.278  -2.808  1.00  1.15           H  
ATOM     56  N   SER A   4       8.520   4.213  -1.461  1.00  0.98           N  
ATOM     57  CA  SER A   4       9.605   5.000  -0.892  1.00  0.98           C  
ATOM     58  C   SER A   4      10.636   5.432  -1.919  1.00  0.98           C  
ATOM     59  O   SER A   4      10.755   4.834  -2.992  1.00  0.98           O  
ATOM     60  CB  SER A   4      10.303   4.197   0.185  1.00  0.98           C  
ATOM     61  OG  SER A   4      10.937   3.080  -0.368  1.00  0.98           O  
ATOM     62  H   SER A   4       8.698   3.602  -2.245  1.00  0.98           H  
ATOM     63  HA  SER A   4       9.179   5.893  -0.449  1.00  0.98           H  
ATOM     64 1HB  SER A   4      11.039   4.831   0.685  1.00  0.98           H  
ATOM     65 2HB  SER A   4       9.580   3.879   0.933  1.00  0.98           H  
ATOM     66  HG  SER A   4      11.549   3.437  -1.024  1.00  0.98           H  
ATOM     67  N   GLN A   5      11.401   6.458  -1.556  1.00  0.87           N  
ATOM     68  CA  GLN A   5      12.491   6.949  -2.383  1.00  0.87           C  
ATOM     69  C   GLN A   5      13.815   6.401  -1.874  1.00  0.87           C  
ATOM     70  O   GLN A   5      13.956   6.095  -0.692  1.00  0.87           O  
ATOM     71  CB  GLN A   5      12.528   8.483  -2.375  1.00  0.87           C  
ATOM     72  CG  GLN A   5      11.239   9.160  -2.845  1.00  0.87           C  
ATOM     73  CD  GLN A   5      10.878   8.849  -4.292  1.00  0.87           C  
ATOM     74  OE1 GLN A   5      11.652   9.103  -5.219  1.00  0.87           O  
ATOM     75  NE2 GLN A   5       9.694   8.294  -4.485  1.00  0.87           N  
ATOM     76  H   GLN A   5      11.194   6.911  -0.667  1.00  0.87           H  
ATOM     77  HA  GLN A   5      12.345   6.600  -3.404  1.00  0.87           H  
ATOM     78 1HB  GLN A   5      12.738   8.827  -1.367  1.00  0.87           H  
ATOM     79 2HB  GLN A   5      13.344   8.834  -3.011  1.00  0.87           H  
ATOM     80 1HG  GLN A   5      10.421   8.827  -2.205  1.00  0.87           H  
ATOM     81 2HG  GLN A   5      11.363  10.233  -2.755  1.00  0.87           H  
ATOM     82 1HE2 GLN A   5       9.392   8.056  -5.408  1.00  0.87           H  
ATOM     83 2HE2 GLN A   5       9.098   8.096  -3.688  1.00  0.87           H  
ATOM     84  N   PHE A   6      14.796   6.311  -2.767  1.00  0.80           N  
ATOM     85  CA  PHE A   6      16.132   5.846  -2.404  1.00  0.80           C  
ATOM     86  C   PHE A   6      17.173   6.945  -2.588  1.00  0.80           C  
ATOM     87  O   PHE A   6      18.370   6.686  -2.708  1.00  0.80           O  
ATOM     88  CB  PHE A   6      16.460   4.616  -3.230  1.00  0.80           C  
ATOM     89  CG  PHE A   6      15.445   3.538  -2.990  1.00  0.80           C  
ATOM     90  CD1 PHE A   6      14.467   3.268  -3.937  1.00  0.80           C  
ATOM     91  CD2 PHE A   6      15.439   2.818  -1.808  1.00  0.80           C  
ATOM     92  CE1 PHE A   6      13.509   2.300  -3.705  1.00  0.80           C  
ATOM     93  CE2 PHE A   6      14.483   1.851  -1.574  1.00  0.80           C  
ATOM     94  CZ  PHE A   6      13.517   1.592  -2.525  1.00  0.80           C  
ATOM     95  H   PHE A   6      14.611   6.565  -3.728  1.00  0.80           H  
ATOM     96  HA  PHE A   6      16.128   5.562  -1.350  1.00  0.80           H  
ATOM     97 1HB  PHE A   6      16.468   4.865  -4.291  1.00  0.80           H  
ATOM     98 2HB  PHE A   6      17.445   4.236  -2.963  1.00  0.80           H  
ATOM     99  HD1 PHE A   6      14.456   3.833  -4.868  1.00  0.80           H  
ATOM    100  HD2 PHE A   6      16.197   3.030  -1.053  1.00  0.80           H  
ATOM    101  HE1 PHE A   6      12.744   2.100  -4.457  1.00  0.80           H  
ATOM    102  HE2 PHE A   6      14.488   1.295  -0.637  1.00  0.80           H  
ATOM    103  HZ  PHE A   6      12.760   0.831  -2.339  1.00  0.80           H  
ATOM    104  N   ALA A   7      16.688   8.174  -2.629  1.00  0.77           N  
ATOM    105  CA  ALA A   7      17.507   9.367  -2.785  1.00  0.77           C  
ATOM    106  C   ALA A   7      16.747  10.552  -2.237  1.00  0.77           C  
ATOM    107  O   ALA A   7      15.517  10.544  -2.232  1.00  0.77           O  
ATOM    108  CB  ALA A   7      17.851   9.602  -4.246  1.00  0.77           C  
ATOM    109  H   ALA A   7      15.692   8.283  -2.519  1.00  0.77           H  
ATOM    110  HA  ALA A   7      18.425   9.243  -2.216  1.00  0.77           H  
ATOM    111 1HB  ALA A   7      18.463  10.498  -4.335  1.00  0.77           H  
ATOM    112 2HB  ALA A   7      18.404   8.744  -4.632  1.00  0.77           H  
ATOM    113 3HB  ALA A   7      16.934   9.730  -4.818  1.00  0.77           H  
ATOM    114  N   GLN A   8      17.453  11.597  -1.829  1.00  0.75           N  
ATOM    115  CA  GLN A   8      16.755  12.806  -1.415  1.00  0.75           C  
ATOM    116  C   GLN A   8      16.365  13.602  -2.661  1.00  0.75           C  
ATOM    117  O   GLN A   8      15.336  14.280  -2.688  1.00  0.75           O  
ATOM    118  CB  GLN A   8      17.638  13.678  -0.512  1.00  0.75           C  
ATOM    119  CG  GLN A   8      18.028  13.077   0.841  1.00  0.75           C  
ATOM    120  CD  GLN A   8      19.200  12.131   0.753  1.00  0.75           C  
ATOM    121  OE1 GLN A   8      19.807  11.981  -0.318  1.00  0.75           O  
ATOM    122  NE2 GLN A   8      19.548  11.488   1.864  1.00  0.75           N  
ATOM    123  H   GLN A   8      18.461  11.557  -1.808  1.00  0.75           H  
ATOM    124  HA  GLN A   8      15.848  12.531  -0.873  1.00  0.75           H  
ATOM    125 1HB  GLN A   8      18.547  13.954  -1.043  1.00  0.75           H  
ATOM    126 2HB  GLN A   8      17.104  14.592  -0.282  1.00  0.75           H  
ATOM    127 1HG  GLN A   8      18.277  13.881   1.542  1.00  0.75           H  
ATOM    128 2HG  GLN A   8      17.194  12.518   1.217  1.00  0.75           H  
ATOM    129 1HE2 GLN A   8      20.317  10.852   1.856  1.00  0.75           H  
ATOM    130 2HE2 GLN A   8      19.032  11.632   2.740  1.00  0.75           H  
ATOM    131  N   THR A   9      17.195  13.476  -3.700  1.00  0.73           N  
ATOM    132  CA  THR A   9      17.076  14.206  -4.960  1.00  0.73           C  
ATOM    133  C   THR A   9      15.657  14.586  -5.431  1.00  0.73           C  
ATOM    134  O   THR A   9      15.389  15.784  -5.508  1.00  0.73           O  
ATOM    135  CB  THR A   9      17.881  13.508  -6.079  1.00  0.73           C  
ATOM    136  OG1 THR A   9      19.272  13.511  -5.729  1.00  0.73           O  
ATOM    137  CG2 THR A   9      17.678  14.230  -7.403  1.00  0.73           C  
ATOM    138  H   THR A   9      17.984  12.858  -3.585  1.00  0.73           H  
ATOM    139  HA  THR A   9      17.594  15.153  -4.807  1.00  0.73           H  
ATOM    140  HB  THR A   9      17.580  12.485  -6.175  1.00  0.73           H  
ATOM    141  HG1 THR A   9      19.772  13.038  -6.401  1.00  0.73           H  
ATOM    142 1HG2 THR A   9      18.260  13.733  -8.178  1.00  0.73           H  
ATOM    143 2HG2 THR A   9      16.628  14.214  -7.682  1.00  0.73           H  
ATOM    144 3HG2 THR A   9      18.009  15.262  -7.307  1.00  0.73           H  
ATOM    145  N   PRO A  10      14.730  13.655  -5.779  1.00  0.71           N  
ATOM    146  CA  PRO A  10      13.409  13.979  -6.303  1.00  0.71           C  
ATOM    147  C   PRO A  10      12.539  14.736  -5.313  1.00  0.71           C  
ATOM    148  O   PRO A  10      11.609  15.446  -5.705  1.00  0.71           O  
ATOM    149  CB  PRO A  10      12.814  12.601  -6.600  1.00  0.71           C  
ATOM    150  CG  PRO A  10      13.571  11.648  -5.700  1.00  0.71           C  
ATOM    151  CD  PRO A  10      14.960  12.197  -5.626  1.00  0.71           C  
ATOM    152  HA  PRO A  10      13.527  14.558  -7.229  1.00  0.71           H  
ATOM    153 1HB  PRO A  10      11.736  12.609  -6.392  1.00  0.71           H  
ATOM    154 2HB  PRO A  10      12.930  12.362  -7.665  1.00  0.71           H  
ATOM    155 1HG  PRO A  10      13.088  11.584  -4.713  1.00  0.71           H  
ATOM    156 2HG  PRO A  10      13.543  10.634  -6.123  1.00  0.71           H  
ATOM    157 1HD  PRO A  10      15.376  11.926  -4.666  1.00  0.71           H  
ATOM    158 2HD  PRO A  10      15.527  11.793  -6.465  1.00  0.71           H  
ATOM    159  N   ARG A  11      12.851  14.629  -4.025  1.00  0.70           N  
ATOM    160  CA  ARG A  11      12.055  15.306  -3.031  1.00  0.70           C  
ATOM    161  C   ARG A  11      12.643  16.671  -2.781  1.00  0.70           C  
ATOM    162  O   ARG A  11      11.930  17.611  -2.432  1.00  0.70           O  
ATOM    163  CB  ARG A  11      11.939  14.465  -1.780  1.00  0.70           C  
ATOM    164  CG  ARG A  11      11.125  13.193  -2.016  1.00  0.70           C  
ATOM    165  CD  ARG A  11       9.679  13.536  -2.301  1.00  0.70           C  
ATOM    166  NE  ARG A  11       9.002  14.195  -1.166  1.00  0.70           N  
ATOM    167  CZ  ARG A  11       8.340  13.541  -0.179  1.00  0.70           C  
ATOM    168  NH1 ARG A  11       8.258  12.235  -0.248  1.00  0.70           N  
ATOM    169  NH2 ARG A  11       7.778  14.220   0.824  1.00  0.70           N  
ATOM    170  H   ARG A  11      13.657  14.098  -3.709  1.00  0.70           H  
ATOM    171  HA  ARG A  11      11.047  15.432  -3.424  1.00  0.70           H  
ATOM    172 1HB  ARG A  11      12.935  14.183  -1.427  1.00  0.70           H  
ATOM    173 2HB  ARG A  11      11.456  15.035  -1.003  1.00  0.70           H  
ATOM    174 1HG  ARG A  11      11.524  12.674  -2.889  1.00  0.70           H  
ATOM    175 2HG  ARG A  11      11.180  12.541  -1.154  1.00  0.70           H  
ATOM    176 1HD  ARG A  11       9.638  14.210  -3.158  1.00  0.70           H  
ATOM    177 2HD  ARG A  11       9.134  12.618  -2.534  1.00  0.70           H  
ATOM    178  HE  ARG A  11       9.048  15.202  -1.110  1.00  0.70           H  
ATOM    179 1HH1 ARG A  11       8.673  11.759  -1.025  1.00  0.70           H  
ATOM    180 2HH1 ARG A  11       7.725  11.687   0.429  1.00  0.70           H  
ATOM    181 1HH2 ARG A  11       7.842  15.242   0.867  1.00  0.70           H  
ATOM    182 2HH2 ARG A  11       7.295  13.742   1.595  1.00  0.70           H  
ATOM    183  N   LEU A  12      13.934  16.812  -3.045  1.00  0.69           N  
ATOM    184  CA  LEU A  12      14.549  18.114  -2.929  1.00  0.69           C  
ATOM    185  C   LEU A  12      14.098  18.909  -4.148  1.00  0.69           C  
ATOM    186  O   LEU A  12      13.769  20.088  -4.047  1.00  0.69           O  
ATOM    187  CB  LEU A  12      16.068  17.990  -2.870  1.00  0.69           C  
ATOM    188  CG  LEU A  12      16.587  17.287  -1.620  1.00  0.69           C  
ATOM    189  CD1 LEU A  12      18.090  17.093  -1.740  1.00  0.69           C  
ATOM    190  CD2 LEU A  12      16.212  18.095  -0.390  1.00  0.69           C  
ATOM    191  H   LEU A  12      14.489  15.995  -3.298  1.00  0.69           H  
ATOM    192  HA  LEU A  12      14.194  18.606  -2.026  1.00  0.69           H  
ATOM    193 1HB  LEU A  12      16.406  17.423  -3.736  1.00  0.69           H  
ATOM    194 2HB  LEU A  12      16.506  18.987  -2.913  1.00  0.69           H  
ATOM    195  HG  LEU A  12      16.128  16.317  -1.543  1.00  0.69           H  
ATOM    196 1HD1 LEU A  12      18.465  16.580  -0.856  1.00  0.69           H  
ATOM    197 2HD1 LEU A  12      18.306  16.495  -2.627  1.00  0.69           H  
ATOM    198 3HD1 LEU A  12      18.575  18.062  -1.827  1.00  0.69           H  
ATOM    199 1HD2 LEU A  12      16.572  17.582   0.505  1.00  0.69           H  
ATOM    200 2HD2 LEU A  12      16.666  19.083  -0.449  1.00  0.69           H  
ATOM    201 3HD2 LEU A  12      15.125  18.196  -0.337  1.00  0.69           H  
ATOM    202  N   ALA A  13      14.023  18.232  -5.304  1.00  0.69           N  
ATOM    203  CA  ALA A  13      13.555  18.875  -6.523  1.00  0.69           C  
ATOM    204  C   ALA A  13      12.118  19.343  -6.326  1.00  0.69           C  
ATOM    205  O   ALA A  13      11.757  20.479  -6.678  1.00  0.69           O  
ATOM    206  CB  ALA A  13      13.646  17.905  -7.689  1.00  0.69           C  
ATOM    207  H   ALA A  13      14.328  17.263  -5.337  1.00  0.69           H  
ATOM    208  HA  ALA A  13      14.181  19.746  -6.718  1.00  0.69           H  
ATOM    209 1HB  ALA A  13      13.304  18.395  -8.598  1.00  0.69           H  
ATOM    210 2HB  ALA A  13      14.680  17.582  -7.812  1.00  0.69           H  
ATOM    211 3HB  ALA A  13      13.020  17.040  -7.485  1.00  0.69           H  
ATOM    212  N   LEU A  14      11.308  18.497  -5.683  1.00  0.69           N  
ATOM    213  CA  LEU A  14       9.947  18.877  -5.388  1.00  0.69           C  
ATOM    214  C   LEU A  14       9.934  20.040  -4.418  1.00  0.69           C  
ATOM    215  O   LEU A  14       9.207  21.001  -4.641  1.00  0.69           O  
ATOM    216  CB  LEU A  14       9.137  17.708  -4.847  1.00  0.69           C  
ATOM    217  CG  LEU A  14       7.700  18.055  -4.493  1.00  0.69           C  
ATOM    218  CD1 LEU A  14       7.009  18.605  -5.704  1.00  0.69           C  
ATOM    219  CD2 LEU A  14       6.981  16.823  -4.031  1.00  0.69           C  
ATOM    220  H   LEU A  14      11.620  17.557  -5.442  1.00  0.69           H  
ATOM    221  HA  LEU A  14       9.477  19.202  -6.314  1.00  0.69           H  
ATOM    222 1HB  LEU A  14       9.134  16.908  -5.583  1.00  0.69           H  
ATOM    223 2HB  LEU A  14       9.621  17.344  -3.943  1.00  0.69           H  
ATOM    224  HG  LEU A  14       7.689  18.809  -3.706  1.00  0.69           H  
ATOM    225 1HD1 LEU A  14       5.992  18.856  -5.437  1.00  0.69           H  
ATOM    226 2HD1 LEU A  14       7.523  19.498  -6.041  1.00  0.69           H  
ATOM    227 3HD1 LEU A  14       7.014  17.859  -6.496  1.00  0.69           H  
ATOM    228 1HD2 LEU A  14       5.970  17.094  -3.803  1.00  0.69           H  
ATOM    229 2HD2 LEU A  14       6.989  16.096  -4.824  1.00  0.69           H  
ATOM    230 3HD2 LEU A  14       7.467  16.410  -3.145  1.00  0.69           H  
ATOM    231  N   ALA A  15      10.747  19.987  -3.364  1.00  0.70           N  
ATOM    232  CA  ALA A  15      10.774  21.062  -2.382  1.00  0.70           C  
ATOM    233  C   ALA A  15      11.100  22.398  -3.041  1.00  0.70           C  
ATOM    234  O   ALA A  15      10.480  23.416  -2.727  1.00  0.70           O  
ATOM    235  CB  ALA A  15      11.808  20.760  -1.314  1.00  0.70           C  
ATOM    236  H   ALA A  15      11.330  19.171  -3.207  1.00  0.70           H  
ATOM    237  HA  ALA A  15       9.788  21.129  -1.925  1.00  0.70           H  
ATOM    238 1HB  ALA A  15      11.808  21.553  -0.578  1.00  0.70           H  
ATOM    239 2HB  ALA A  15      11.563  19.810  -0.838  1.00  0.70           H  
ATOM    240 3HB  ALA A  15      12.789  20.692  -1.769  1.00  0.70           H  
ATOM    241  N   ASP A  16      12.030  22.408  -4.007  1.00  0.71           N  
ATOM    242  CA  ASP A  16      12.331  23.657  -4.703  1.00  0.71           C  
ATOM    243  C   ASP A  16      11.099  24.152  -5.468  1.00  0.71           C  
ATOM    244  O   ASP A  16      10.812  25.357  -5.489  1.00  0.71           O  
ATOM    245  CB  ASP A  16      13.519  23.496  -5.663  1.00  0.71           C  
ATOM    246  CG  ASP A  16      14.898  23.392  -4.965  1.00  0.71           C  
ATOM    247  OD1 ASP A  16      14.991  23.685  -3.793  1.00  0.71           O  
ATOM    248  OD2 ASP A  16      15.849  23.047  -5.635  1.00  0.71           O  
ATOM    249  H   ASP A  16      12.540  21.551  -4.231  1.00  0.71           H  
ATOM    250  HA  ASP A  16      12.594  24.408  -3.960  1.00  0.71           H  
ATOM    251 1HB  ASP A  16      13.370  22.586  -6.252  1.00  0.71           H  
ATOM    252 2HB  ASP A  16      13.538  24.331  -6.359  1.00  0.71           H  
ATOM    253  N   THR A  17      10.352  23.217  -6.071  1.00  0.72           N  
ATOM    254  CA  THR A  17       9.136  23.560  -6.803  1.00  0.72           C  
ATOM    255  C   THR A  17       8.078  24.112  -5.850  1.00  0.72           C  
ATOM    256  O   THR A  17       7.445  25.130  -6.137  1.00  0.72           O  
ATOM    257  CB  THR A  17       8.573  22.348  -7.566  1.00  0.72           C  
ATOM    258  OG1 THR A  17       9.536  21.889  -8.529  1.00  0.72           O  
ATOM    259  CG2 THR A  17       7.290  22.730  -8.258  1.00  0.72           C  
ATOM    260  H   THR A  17      10.652  22.239  -6.038  1.00  0.72           H  
ATOM    261  HA  THR A  17       9.377  24.337  -7.527  1.00  0.72           H  
ATOM    262  HB  THR A  17       8.366  21.551  -6.874  1.00  0.72           H  
ATOM    263  HG1 THR A  17      10.331  21.572  -8.057  1.00  0.72           H  
ATOM    264 1HG2 THR A  17       6.889  21.867  -8.785  1.00  0.72           H  
ATOM    265 2HG2 THR A  17       6.580  23.063  -7.511  1.00  0.72           H  
ATOM    266 3HG2 THR A  17       7.478  23.536  -8.965  1.00  0.72           H  
ATOM    267  N   VAL A  18       7.915  23.460  -4.697  1.00  0.72           N  
ATOM    268  CA  VAL A  18       6.952  23.886  -3.693  1.00  0.72           C  
ATOM    269  C   VAL A  18       7.242  25.276  -3.197  1.00  0.72           C  
ATOM    270  O   VAL A  18       6.344  26.113  -3.134  1.00  0.72           O  
ATOM    271  CB  VAL A  18       6.993  22.963  -2.465  1.00  0.72           C  
ATOM    272  CG1 VAL A  18       6.185  23.588  -1.334  1.00  0.72           C  
ATOM    273  CG2 VAL A  18       6.428  21.580  -2.813  1.00  0.72           C  
ATOM    274  H   VAL A  18       8.479  22.632  -4.531  1.00  0.72           H  
ATOM    275  HA  VAL A  18       5.957  23.865  -4.137  1.00  0.72           H  
ATOM    276  HB  VAL A  18       8.022  22.861  -2.130  1.00  0.72           H  
ATOM    277 1HG1 VAL A  18       6.236  22.950  -0.485  1.00  0.72           H  
ATOM    278 2HG1 VAL A  18       6.601  24.562  -1.076  1.00  0.72           H  
ATOM    279 3HG1 VAL A  18       5.174  23.713  -1.629  1.00  0.72           H  
ATOM    280 1HG2 VAL A  18       6.476  20.935  -1.934  1.00  0.72           H  
ATOM    281 2HG2 VAL A  18       5.415  21.682  -3.127  1.00  0.72           H  
ATOM    282 3HG2 VAL A  18       7.008  21.143  -3.610  1.00  0.72           H  
ATOM    283  N   ILE A  19       8.501  25.541  -2.877  1.00  0.73           N  
ATOM    284  CA  ILE A  19       8.888  26.845  -2.382  1.00  0.73           C  
ATOM    285  C   ILE A  19       8.661  27.913  -3.436  1.00  0.73           C  
ATOM    286  O   ILE A  19       8.139  28.986  -3.129  1.00  0.73           O  
ATOM    287  CB  ILE A  19      10.341  26.847  -1.910  1.00  0.73           C  
ATOM    288  CG1 ILE A  19      10.458  25.965  -0.646  1.00  0.73           C  
ATOM    289  CG2 ILE A  19      10.779  28.276  -1.628  1.00  0.73           C  
ATOM    290  CD1 ILE A  19      11.873  25.654  -0.263  1.00  0.73           C  
ATOM    291  H   ILE A  19       9.206  24.806  -2.953  1.00  0.73           H  
ATOM    292  HA  ILE A  19       8.267  27.076  -1.523  1.00  0.73           H  
ATOM    293  HB  ILE A  19      10.978  26.404  -2.684  1.00  0.73           H  
ATOM    294 1HG1 ILE A  19       9.976  26.476   0.186  1.00  0.73           H  
ATOM    295 2HG1 ILE A  19       9.934  25.023  -0.822  1.00  0.73           H  
ATOM    296 1HG2 ILE A  19      11.815  28.276  -1.292  1.00  0.73           H  
ATOM    297 2HG2 ILE A  19      10.692  28.867  -2.540  1.00  0.73           H  
ATOM    298 3HG2 ILE A  19      10.145  28.705  -0.855  1.00  0.73           H  
ATOM    299 1HD1 ILE A  19      11.886  25.036   0.624  1.00  0.73           H  
ATOM    300 2HD1 ILE A  19      12.358  25.119  -1.086  1.00  0.73           H  
ATOM    301 3HD1 ILE A  19      12.408  26.580  -0.065  1.00  0.73           H  
ATOM    302  N   ASP A  20       9.028  27.634  -4.687  1.00  0.73           N  
ATOM    303  CA  ASP A  20       8.810  28.606  -5.745  1.00  0.73           C  
ATOM    304  C   ASP A  20       7.314  28.900  -5.897  1.00  0.73           C  
ATOM    305  O   ASP A  20       6.909  30.064  -5.927  1.00  0.73           O  
ATOM    306  CB  ASP A  20       9.395  28.098  -7.067  1.00  0.73           C  
ATOM    307  CG  ASP A  20       9.371  29.137  -8.188  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      10.039  30.135  -8.052  1.00  0.73           O  
ATOM    309  OD2 ASP A  20       8.702  28.929  -9.182  1.00  0.73           O  
ATOM    310  H   ASP A  20       9.479  26.745  -4.912  1.00  0.73           H  
ATOM    311  HA  ASP A  20       9.316  29.531  -5.474  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      10.424  27.772  -6.903  1.00  0.73           H  
ATOM    313 2HB  ASP A  20       8.831  27.218  -7.389  1.00  0.73           H  
ATOM    314  N   LEU A  21       6.478  27.859  -5.967  1.00  0.73           N  
ATOM    315  CA  LEU A  21       5.041  28.070  -6.126  1.00  0.73           C  
ATOM    316  C   LEU A  21       4.451  28.801  -4.925  1.00  0.73           C  
ATOM    317  O   LEU A  21       3.636  29.718  -5.078  1.00  0.73           O  
ATOM    318  CB  LEU A  21       4.352  26.727  -6.299  1.00  0.73           C  
ATOM    319  CG  LEU A  21       4.647  25.995  -7.606  1.00  0.73           C  
ATOM    320  CD1 LEU A  21       4.067  24.595  -7.538  1.00  0.73           C  
ATOM    321  CD2 LEU A  21       4.062  26.772  -8.755  1.00  0.73           C  
ATOM    322  H   LEU A  21       6.844  26.907  -5.928  1.00  0.73           H  
ATOM    323  HA  LEU A  21       4.878  28.670  -7.018  1.00  0.73           H  
ATOM    324 1HB  LEU A  21       4.681  26.074  -5.492  1.00  0.73           H  
ATOM    325 2HB  LEU A  21       3.277  26.866  -6.214  1.00  0.73           H  
ATOM    326  HG  LEU A  21       5.720  25.911  -7.739  1.00  0.73           H  
ATOM    327 1HD1 LEU A  21       4.288  24.066  -8.462  1.00  0.73           H  
ATOM    328 2HD1 LEU A  21       4.514  24.074  -6.697  1.00  0.73           H  
ATOM    329 3HD1 LEU A  21       3.010  24.636  -7.409  1.00  0.73           H  
ATOM    330 1HD2 LEU A  21       4.277  26.254  -9.688  1.00  0.73           H  
ATOM    331 2HD2 LEU A  21       2.981  26.855  -8.624  1.00  0.73           H  
ATOM    332 3HD2 LEU A  21       4.503  27.767  -8.781  1.00  0.73           H  
ATOM    333  N   LYS A  22       4.919  28.442  -3.731  1.00  0.73           N  
ATOM    334  CA  LYS A  22       4.489  29.070  -2.499  1.00  0.73           C  
ATOM    335  C   LYS A  22       4.795  30.561  -2.576  1.00  0.73           C  
ATOM    336  O   LYS A  22       3.944  31.407  -2.278  1.00  0.73           O  
ATOM    337  CB  LYS A  22       5.225  28.422  -1.317  1.00  0.73           C  
ATOM    338  CG  LYS A  22       4.884  28.939   0.042  1.00  0.73           C  
ATOM    339  CD  LYS A  22       5.680  28.241   1.143  1.00  0.73           C  
ATOM    340  CE  LYS A  22       7.086  28.812   1.238  1.00  0.73           C  
ATOM    341  NZ  LYS A  22       7.079  30.230   1.714  1.00  0.73           N  
ATOM    342  H   LYS A  22       5.589  27.681  -3.664  1.00  0.73           H  
ATOM    343  HA  LYS A  22       3.414  28.936  -2.384  1.00  0.73           H  
ATOM    344 1HB  LYS A  22       5.028  27.351  -1.318  1.00  0.73           H  
ATOM    345 2HB  LYS A  22       6.290  28.549  -1.449  1.00  0.73           H  
ATOM    346 1HG  LYS A  22       5.101  30.004   0.068  1.00  0.73           H  
ATOM    347 2HG  LYS A  22       3.840  28.789   0.247  1.00  0.73           H  
ATOM    348 1HD  LYS A  22       5.171  28.377   2.104  1.00  0.73           H  
ATOM    349 2HD  LYS A  22       5.745  27.173   0.933  1.00  0.73           H  
ATOM    350 1HE  LYS A  22       7.660  28.217   1.932  1.00  0.73           H  
ATOM    351 2HE  LYS A  22       7.562  28.769   0.257  1.00  0.73           H  
ATOM    352 1HZ  LYS A  22       8.024  30.571   1.770  1.00  0.73           H  
ATOM    353 2HZ  LYS A  22       6.556  30.805   1.059  1.00  0.73           H  
ATOM    354 3HZ  LYS A  22       6.647  30.284   2.623  1.00  0.73           H  
ATOM    355  N   ALA A  23       6.027  30.897  -2.986  1.00  0.73           N  
ATOM    356  CA  ALA A  23       6.429  32.289  -3.094  1.00  0.73           C  
ATOM    357  C   ALA A  23       5.601  33.042  -4.130  1.00  0.73           C  
ATOM    358  O   ALA A  23       5.106  34.133  -3.854  1.00  0.73           O  
ATOM    359  CB  ALA A  23       7.901  32.368  -3.464  1.00  0.73           C  
ATOM    360  H   ALA A  23       6.704  30.169  -3.217  1.00  0.73           H  
ATOM    361  HA  ALA A  23       6.271  32.761  -2.126  1.00  0.73           H  
ATOM    362 1HB  ALA A  23       8.208  33.410  -3.517  1.00  0.73           H  
ATOM    363 2HB  ALA A  23       8.492  31.849  -2.711  1.00  0.73           H  
ATOM    364 3HB  ALA A  23       8.055  31.892  -4.433  1.00  0.73           H  
ATOM    365  N   ARG A  24       5.372  32.423  -5.290  1.00  0.72           N  
ATOM    366  CA  ARG A  24       4.613  33.051  -6.372  1.00  0.72           C  
ATOM    367  C   ARG A  24       3.183  33.378  -5.971  1.00  0.72           C  
ATOM    368  O   ARG A  24       2.626  34.397  -6.385  1.00  0.72           O  
ATOM    369  CB  ARG A  24       4.611  32.154  -7.602  1.00  0.72           C  
ATOM    370  CG  ARG A  24       5.943  32.090  -8.359  1.00  0.72           C  
ATOM    371  CD  ARG A  24       5.881  31.157  -9.513  1.00  0.72           C  
ATOM    372  NE  ARG A  24       7.158  31.073 -10.211  1.00  0.72           N  
ATOM    373  CZ  ARG A  24       7.566  31.922 -11.176  1.00  0.72           C  
ATOM    374  NH1 ARG A  24       6.782  32.912 -11.562  1.00  0.72           N  
ATOM    375  NH2 ARG A  24       8.753  31.767 -11.740  1.00  0.72           N  
ATOM    376  H   ARG A  24       5.785  31.504  -5.451  1.00  0.72           H  
ATOM    377  HA  ARG A  24       5.114  33.981  -6.635  1.00  0.72           H  
ATOM    378 1HB  ARG A  24       4.361  31.138  -7.300  1.00  0.72           H  
ATOM    379 2HB  ARG A  24       3.841  32.488  -8.296  1.00  0.72           H  
ATOM    380 1HG  ARG A  24       6.189  33.080  -8.739  1.00  0.72           H  
ATOM    381 2HG  ARG A  24       6.737  31.758  -7.696  1.00  0.72           H  
ATOM    382 1HD  ARG A  24       5.635  30.160  -9.146  1.00  0.72           H  
ATOM    383 2HD  ARG A  24       5.122  31.486 -10.218  1.00  0.72           H  
ATOM    384  HE  ARG A  24       7.806  30.314  -9.928  1.00  0.72           H  
ATOM    385 1HH1 ARG A  24       5.876  33.032 -11.133  1.00  0.72           H  
ATOM    386 2HH1 ARG A  24       7.088  33.547 -12.285  1.00  0.72           H  
ATOM    387 1HH2 ARG A  24       9.365  31.007 -11.448  1.00  0.72           H  
ATOM    388 2HH2 ARG A  24       9.055  32.401 -12.457  1.00  0.72           H  
ATOM    389  N   LYS A  25       2.600  32.520  -5.147  1.00  0.73           N  
ATOM    390  CA  LYS A  25       1.239  32.688  -4.672  1.00  0.73           C  
ATOM    391  C   LYS A  25       1.147  33.402  -3.324  1.00  0.73           C  
ATOM    392  O   LYS A  25       0.056  33.515  -2.763  1.00  0.73           O  
ATOM    393  CB  LYS A  25       0.560  31.332  -4.587  1.00  0.73           C  
ATOM    394  CG  LYS A  25       0.356  30.658  -5.912  1.00  0.73           C  
ATOM    395  CD  LYS A  25      -0.346  29.342  -5.733  1.00  0.73           C  
ATOM    396  CE  LYS A  25      -0.565  28.643  -7.057  1.00  0.73           C  
ATOM    397  NZ  LYS A  25      -1.467  29.405  -7.946  1.00  0.73           N  
ATOM    398  H   LYS A  25       3.111  31.680  -4.870  1.00  0.73           H  
ATOM    399  HA  LYS A  25       0.702  33.294  -5.400  1.00  0.73           H  
ATOM    400 1HB  LYS A  25       1.186  30.663  -3.991  1.00  0.73           H  
ATOM    401 2HB  LYS A  25      -0.404  31.425  -4.090  1.00  0.73           H  
ATOM    402 1HG  LYS A  25      -0.229  31.299  -6.569  1.00  0.73           H  
ATOM    403 2HG  LYS A  25       1.329  30.477  -6.372  1.00  0.73           H  
ATOM    404 1HD  LYS A  25       0.266  28.694  -5.098  1.00  0.73           H  
ATOM    405 2HD  LYS A  25      -1.306  29.491  -5.243  1.00  0.73           H  
ATOM    406 1HE  LYS A  25       0.396  28.508  -7.553  1.00  0.73           H  
ATOM    407 2HE  LYS A  25      -1.010  27.669  -6.870  1.00  0.73           H  
ATOM    408 1HZ  LYS A  25      -1.586  28.898  -8.809  1.00  0.73           H  
ATOM    409 2HZ  LYS A  25      -2.362  29.520  -7.493  1.00  0.73           H  
ATOM    410 3HZ  LYS A  25      -1.064  30.307  -8.135  1.00  0.73           H  
ATOM    411  N   ASN A  26       2.283  33.862  -2.788  1.00  0.73           N  
ATOM    412  CA  ASN A  26       2.336  34.521  -1.485  1.00  0.73           C  
ATOM    413  C   ASN A  26       1.716  33.676  -0.366  1.00  0.73           C  
ATOM    414  O   ASN A  26       1.002  34.199   0.495  1.00  0.73           O  
ATOM    415  CB  ASN A  26       1.665  35.884  -1.550  1.00  0.73           C  
ATOM    416  CG  ASN A  26       2.378  36.847  -2.469  1.00  0.73           C  
ATOM    417  OD1 ASN A  26       3.602  37.012  -2.403  1.00  0.73           O  
ATOM    418  ND2 ASN A  26       1.626  37.489  -3.332  1.00  0.73           N  
ATOM    419  H   ASN A  26       3.162  33.773  -3.297  1.00  0.73           H  
ATOM    420  HA  ASN A  26       3.388  34.665  -1.230  1.00  0.73           H  
ATOM    421 1HB  ASN A  26       0.635  35.783  -1.881  1.00  0.73           H  
ATOM    422 2HB  ASN A  26       1.639  36.315  -0.550  1.00  0.73           H  
ATOM    423 1HD2 ASN A  26       2.042  38.137  -3.970  1.00  0.73           H  
ATOM    424 2HD2 ASN A  26       0.640  37.325  -3.355  1.00  0.73           H  
ATOM    425  N   LEU A  27       1.994  32.374  -0.365  1.00  0.74           N  
ATOM    426  CA  LEU A  27       1.441  31.498   0.658  1.00  0.74           C  
ATOM    427  C   LEU A  27       2.397  31.263   1.822  1.00  0.74           C  
ATOM    428  O   LEU A  27       3.612  31.152   1.652  1.00  0.74           O  
ATOM    429  CB  LEU A  27       1.068  30.146   0.032  1.00  0.74           C  
ATOM    430  CG  LEU A  27       0.030  30.192  -1.062  1.00  0.74           C  
ATOM    431  CD1 LEU A  27      -0.155  28.795  -1.660  1.00  0.74           C  
ATOM    432  CD2 LEU A  27      -1.259  30.713  -0.498  1.00  0.74           C  
ATOM    433  H   LEU A  27       2.599  31.992  -1.092  1.00  0.74           H  
ATOM    434  HA  LEU A  27       0.536  31.959   1.050  1.00  0.74           H  
ATOM    435 1HB  LEU A  27       1.951  29.729  -0.412  1.00  0.74           H  
ATOM    436 2HB  LEU A  27       0.722  29.474   0.820  1.00  0.74           H  
ATOM    437  HG  LEU A  27       0.367  30.854  -1.835  1.00  0.74           H  
ATOM    438 1HD1 LEU A  27      -0.898  28.832  -2.460  1.00  0.74           H  
ATOM    439 2HD1 LEU A  27       0.791  28.440  -2.066  1.00  0.74           H  
ATOM    440 3HD1 LEU A  27      -0.498  28.120  -0.884  1.00  0.74           H  
ATOM    441 1HD2 LEU A  27      -2.007  30.760  -1.291  1.00  0.74           H  
ATOM    442 2HD2 LEU A  27      -1.604  30.048   0.293  1.00  0.74           H  
ATOM    443 3HD2 LEU A  27      -1.096  31.715  -0.091  1.00  0.74           H  
ATOM    444  N   SER A  28       1.838  31.180   3.016  1.00  0.74           N  
ATOM    445  CA  SER A  28       2.605  30.813   4.195  1.00  0.74           C  
ATOM    446  C   SER A  28       2.540  29.307   4.380  1.00  0.74           C  
ATOM    447  O   SER A  28       1.672  28.652   3.795  1.00  0.74           O  
ATOM    448  CB  SER A  28       2.074  31.534   5.421  1.00  0.74           C  
ATOM    449  OG  SER A  28       0.760  31.117   5.749  1.00  0.74           O  
ATOM    450  H   SER A  28       0.845  31.343   3.100  1.00  0.74           H  
ATOM    451  HA  SER A  28       3.646  31.099   4.043  1.00  0.74           H  
ATOM    452 1HB  SER A  28       2.736  31.355   6.266  1.00  0.74           H  
ATOM    453 2HB  SER A  28       2.076  32.605   5.228  1.00  0.74           H  
ATOM    454  HG  SER A  28       0.445  31.749   6.413  1.00  0.74           H  
ATOM    455  N   TRP A  29       3.387  28.757   5.247  1.00  0.74           N  
ATOM    456  CA  TRP A  29       3.311  27.322   5.486  1.00  0.74           C  
ATOM    457  C   TRP A  29       2.001  26.997   6.198  1.00  0.74           C  
ATOM    458  O   TRP A  29       1.424  25.918   6.017  1.00  0.74           O  
ATOM    459  CB  TRP A  29       4.489  26.846   6.332  1.00  0.74           C  
ATOM    460  CG  TRP A  29       5.847  26.858   5.632  1.00  0.74           C  
ATOM    461  CD1 TRP A  29       6.888  27.688   5.927  1.00  0.74           C  
ATOM    462  CD2 TRP A  29       6.320  26.000   4.547  1.00  0.74           C  
ATOM    463  NE1 TRP A  29       7.970  27.413   5.111  1.00  0.74           N  
ATOM    464  CE2 TRP A  29       7.641  26.382   4.267  1.00  0.74           C  
ATOM    465  CE3 TRP A  29       5.750  24.957   3.815  1.00  0.74           C  
ATOM    466  CZ2 TRP A  29       8.400  25.752   3.279  1.00  0.74           C  
ATOM    467  CZ3 TRP A  29       6.520  24.341   2.836  1.00  0.74           C  
ATOM    468  CH2 TRP A  29       7.797  24.720   2.574  1.00  0.74           C  
ATOM    469  H   TRP A  29       4.085  29.320   5.711  1.00  0.74           H  
ATOM    470  HA  TRP A  29       3.329  26.802   4.528  1.00  0.74           H  
ATOM    471 1HB  TRP A  29       4.567  27.467   7.219  1.00  0.74           H  
ATOM    472 2HB  TRP A  29       4.299  25.827   6.670  1.00  0.74           H  
ATOM    473  HD1 TRP A  29       6.872  28.453   6.699  1.00  0.74           H  
ATOM    474  HE1 TRP A  29       8.861  27.888   5.140  1.00  0.74           H  
ATOM    475  HE3 TRP A  29       4.729  24.631   4.010  1.00  0.74           H  
ATOM    476  HZ2 TRP A  29       9.428  26.044   3.060  1.00  0.74           H  
ATOM    477  HZ3 TRP A  29       6.086  23.549   2.286  1.00  0.74           H  
ATOM    478  HH2 TRP A  29       8.355  24.199   1.794  1.00  0.74           H  
ATOM    479  N   GLN A  30       1.508  27.950   6.998  1.00  0.73           N  
ATOM    480  CA  GLN A  30       0.255  27.740   7.702  1.00  0.73           C  
ATOM    481  C   GLN A  30      -0.866  27.675   6.670  1.00  0.73           C  
ATOM    482  O   GLN A  30      -1.734  26.807   6.739  1.00  0.73           O  
ATOM    483  CB  GLN A  30      -0.018  28.894   8.680  1.00  0.73           C  
ATOM    484  CG  GLN A  30      -1.220  28.697   9.628  1.00  0.73           C  
ATOM    485  CD  GLN A  30      -1.018  27.571  10.658  1.00  0.73           C  
ATOM    486  OE1 GLN A  30      -0.041  27.606  11.418  1.00  0.73           O  
ATOM    487  NE2 GLN A  30      -1.933  26.609  10.719  1.00  0.73           N  
ATOM    488  H   GLN A  30       2.009  28.819   7.106  1.00  0.73           H  
ATOM    489  HA  GLN A  30       0.293  26.793   8.239  1.00  0.73           H  
ATOM    490 1HB  GLN A  30       0.865  29.072   9.289  1.00  0.73           H  
ATOM    491 2HB  GLN A  30      -0.205  29.802   8.110  1.00  0.73           H  
ATOM    492 1HG  GLN A  30      -1.398  29.624  10.168  1.00  0.73           H  
ATOM    493 2HG  GLN A  30      -2.103  28.442   9.026  1.00  0.73           H  
ATOM    494 1HE2 GLN A  30      -1.845  25.873  11.382  1.00  0.73           H  
ATOM    495 2HE2 GLN A  30      -2.754  26.612  10.090  1.00  0.73           H  
ATOM    496  N   ALA A  31      -0.810  28.553   5.655  1.00  0.72           N  
ATOM    497  CA  ALA A  31      -1.846  28.555   4.626  1.00  0.72           C  
ATOM    498  C   ALA A  31      -1.891  27.227   3.887  1.00  0.72           C  
ATOM    499  O   ALA A  31      -2.977  26.723   3.589  1.00  0.72           O  
ATOM    500  CB  ALA A  31      -1.623  29.677   3.626  1.00  0.72           C  
ATOM    501  H   ALA A  31      -0.076  29.259   5.619  1.00  0.72           H  
ATOM    502  HA  ALA A  31      -2.808  28.699   5.122  1.00  0.72           H  
ATOM    503 1HB  ALA A  31      -2.421  29.669   2.886  1.00  0.72           H  
ATOM    504 2HB  ALA A  31      -1.616  30.631   4.148  1.00  0.72           H  
ATOM    505 3HB  ALA A  31      -0.666  29.528   3.128  1.00  0.72           H  
ATOM    506  N   LEU A  32      -0.708  26.656   3.613  1.00  0.70           N  
ATOM    507  CA  LEU A  32      -0.610  25.366   2.933  1.00  0.70           C  
ATOM    508  C   LEU A  32      -1.151  24.226   3.798  1.00  0.70           C  
ATOM    509  O   LEU A  32      -1.851  23.330   3.301  1.00  0.70           O  
ATOM    510  CB  LEU A  32       0.842  25.096   2.524  1.00  0.70           C  
ATOM    511  CG  LEU A  32       1.363  25.981   1.392  1.00  0.70           C  
ATOM    512  CD1 LEU A  32       2.866  25.776   1.196  1.00  0.70           C  
ATOM    513  CD2 LEU A  32       0.601  25.612   0.131  1.00  0.70           C  
ATOM    514  H   LEU A  32       0.146  27.155   3.870  1.00  0.70           H  
ATOM    515  HA  LEU A  32      -1.197  25.422   2.027  1.00  0.70           H  
ATOM    516 1HB  LEU A  32       1.481  25.256   3.393  1.00  0.70           H  
ATOM    517 2HB  LEU A  32       0.934  24.054   2.215  1.00  0.70           H  
ATOM    518  HG  LEU A  32       1.193  27.034   1.637  1.00  0.70           H  
ATOM    519 1HD1 LEU A  32       3.212  26.408   0.388  1.00  0.70           H  
ATOM    520 2HD1 LEU A  32       3.390  26.042   2.112  1.00  0.70           H  
ATOM    521 3HD1 LEU A  32       3.061  24.741   0.952  1.00  0.70           H  
ATOM    522 1HD2 LEU A  32       0.940  26.228  -0.687  1.00  0.70           H  
ATOM    523 2HD2 LEU A  32       0.776  24.562  -0.104  1.00  0.70           H  
ATOM    524 3HD2 LEU A  32      -0.461  25.775   0.289  1.00  0.70           H  
ATOM    525  N   THR A  33      -0.872  24.303   5.096  1.00  0.69           N  
ATOM    526  CA  THR A  33      -1.278  23.309   6.076  1.00  0.69           C  
ATOM    527  C   THR A  33      -2.783  23.287   6.364  1.00  0.69           C  
ATOM    528  O   THR A  33      -3.381  22.211   6.484  1.00  0.69           O  
ATOM    529  CB  THR A  33      -0.555  23.563   7.397  1.00  0.69           C  
ATOM    530  OG1 THR A  33       0.860  23.511   7.182  1.00  0.69           O  
ATOM    531  CG2 THR A  33      -0.940  22.510   8.408  1.00  0.69           C  
ATOM    532  H   THR A  33      -0.290  25.075   5.425  1.00  0.69           H  
ATOM    533  HA  THR A  33      -0.992  22.327   5.699  1.00  0.69           H  
ATOM    534  HB  THR A  33      -0.826  24.547   7.778  1.00  0.69           H  
ATOM    535  HG1 THR A  33       1.128  24.275   6.622  1.00  0.69           H  
ATOM    536 1HG2 THR A  33      -0.431  22.701   9.339  1.00  0.69           H  
ATOM    537 2HG2 THR A  33      -2.016  22.543   8.578  1.00  0.69           H  
ATOM    538 3HG2 THR A  33      -0.668  21.526   8.050  1.00  0.69           H  
ATOM    539  N   ASP A  34      -3.399  24.461   6.508  1.00  0.69           N  
ATOM    540  CA  ASP A  34      -4.804  24.497   6.898  1.00  0.69           C  
ATOM    541  C   ASP A  34      -5.698  23.653   5.987  1.00  0.69           C  
ATOM    542  O   ASP A  34      -5.650  23.723   4.755  1.00  0.69           O  
ATOM    543  CB  ASP A  34      -5.321  25.943   6.965  1.00  0.69           C  
ATOM    544  CG  ASP A  34      -4.793  26.720   8.195  1.00  0.69           C  
ATOM    545  OD1 ASP A  34      -4.179  26.102   9.045  1.00  0.69           O  
ATOM    546  OD2 ASP A  34      -5.046  27.900   8.294  1.00  0.69           O  
ATOM    547  H   ASP A  34      -2.867  25.327   6.402  1.00  0.69           H  
ATOM    548  HA  ASP A  34      -4.876  24.084   7.904  1.00  0.69           H  
ATOM    549 1HB  ASP A  34      -5.002  26.477   6.064  1.00  0.69           H  
ATOM    550 2HB  ASP A  34      -6.410  25.943   6.982  1.00  0.69           H  
ATOM    551  N   GLY A  35      -6.553  22.861   6.625  1.00  0.72           N  
ATOM    552  CA  GLY A  35      -7.474  21.961   5.937  1.00  0.72           C  
ATOM    553  C   GLY A  35      -6.947  20.522   5.820  1.00  0.72           C  
ATOM    554  O   GLY A  35      -7.725  19.604   5.567  1.00  0.72           O  
ATOM    555  H   GLY A  35      -6.551  22.872   7.635  1.00  0.72           H  
ATOM    556 1HA  GLY A  35      -8.426  21.954   6.469  1.00  0.72           H  
ATOM    557 2HA  GLY A  35      -7.678  22.350   4.940  1.00  0.72           H  
ATOM    558  N   THR A  36      -5.648  20.305   6.075  1.00  0.78           N  
ATOM    559  CA  THR A  36      -5.073  18.956   5.969  1.00  0.78           C  
ATOM    560  C   THR A  36      -5.240  18.101   7.222  1.00  0.78           C  
ATOM    561  O   THR A  36      -5.098  16.881   7.170  1.00  0.78           O  
ATOM    562  CB  THR A  36      -3.560  19.028   5.734  1.00  0.78           C  
ATOM    563  OG1 THR A  36      -2.972  19.678   6.868  1.00  0.78           O  
ATOM    564  CG2 THR A  36      -3.194  19.766   4.439  1.00  0.78           C  
ATOM    565  H   THR A  36      -5.026  21.090   6.280  1.00  0.78           H  
ATOM    566  HA  THR A  36      -5.550  18.441   5.140  1.00  0.78           H  
ATOM    567  HB  THR A  36      -3.175  18.020   5.679  1.00  0.78           H  
ATOM    568  HG1 THR A  36      -3.232  20.622   6.844  1.00  0.78           H  
ATOM    569 1HG2 THR A  36      -2.110  19.789   4.324  1.00  0.78           H  
ATOM    570 2HG2 THR A  36      -3.636  19.251   3.594  1.00  0.78           H  
ATOM    571 3HG2 THR A  36      -3.570  20.785   4.469  1.00  0.78           H  
ATOM    572  N   GLY A  37      -5.489  18.744   8.362  1.00  0.88           N  
ATOM    573  CA  GLY A  37      -5.590  18.054   9.650  1.00  0.88           C  
ATOM    574  C   GLY A  37      -4.215  17.773  10.277  1.00  0.88           C  
ATOM    575  O   GLY A  37      -4.122  17.144  11.333  1.00  0.88           O  
ATOM    576  H   GLY A  37      -5.606  19.743   8.327  1.00  0.88           H  
ATOM    577 1HA  GLY A  37      -6.184  18.659  10.335  1.00  0.88           H  
ATOM    578 2HA  GLY A  37      -6.125  17.115   9.513  1.00  0.88           H  
ATOM    579  N   LEU A  38      -3.158  18.234   9.616  1.00  1.00           N  
ATOM    580  CA  LEU A  38      -1.781  18.019  10.026  1.00  1.00           C  
ATOM    581  C   LEU A  38      -1.181  19.257  10.697  1.00  1.00           C  
ATOM    582  O   LEU A  38      -1.683  20.368  10.526  1.00  1.00           O  
ATOM    583  CB  LEU A  38      -1.012  17.657   8.775  1.00  1.00           C  
ATOM    584  CG  LEU A  38      -1.548  16.438   8.018  1.00  1.00           C  
ATOM    585  CD1 LEU A  38      -0.830  16.288   6.721  1.00  1.00           C  
ATOM    586  CD2 LEU A  38      -1.362  15.208   8.864  1.00  1.00           C  
ATOM    587  H   LEU A  38      -3.293  18.747   8.744  1.00  1.00           H  
ATOM    588  HA  LEU A  38      -1.750  17.189  10.729  1.00  1.00           H  
ATOM    589 1HB  LEU A  38      -1.068  18.498   8.107  1.00  1.00           H  
ATOM    590 2HB  LEU A  38       0.025  17.481   9.040  1.00  1.00           H  
ATOM    591  HG  LEU A  38      -2.605  16.578   7.806  1.00  1.00           H  
ATOM    592 1HD1 LEU A  38      -1.227  15.431   6.207  1.00  1.00           H  
ATOM    593 2HD1 LEU A  38      -0.981  17.179   6.121  1.00  1.00           H  
ATOM    594 3HD1 LEU A  38       0.208  16.151   6.887  1.00  1.00           H  
ATOM    595 1HD2 LEU A  38      -1.749  14.339   8.331  1.00  1.00           H  
ATOM    596 2HD2 LEU A  38      -0.303  15.062   9.075  1.00  1.00           H  
ATOM    597 3HD2 LEU A  38      -1.906  15.331   9.803  1.00  1.00           H  
ATOM    598  N   SER A  39      -0.121  19.083  11.490  1.00  1.11           N  
ATOM    599  CA  SER A  39       0.534  20.259  12.063  1.00  1.11           C  
ATOM    600  C   SER A  39       1.341  20.989  11.001  1.00  1.11           C  
ATOM    601  O   SER A  39       1.781  20.377  10.021  1.00  1.11           O  
ATOM    602  CB  SER A  39       1.460  19.874  13.209  1.00  1.11           C  
ATOM    603  OG  SER A  39       2.584  19.126  12.755  1.00  1.11           O  
ATOM    604  H   SER A  39       0.247  18.158  11.658  1.00  1.11           H  
ATOM    605  HA  SER A  39      -0.235  20.937  12.440  1.00  1.11           H  
ATOM    606 1HB  SER A  39       1.805  20.774  13.718  1.00  1.11           H  
ATOM    607 2HB  SER A  39       0.905  19.285  13.936  1.00  1.11           H  
ATOM    608  HG  SER A  39       3.020  18.803  13.560  1.00  1.11           H  
ATOM    609  N   LEU A  40       1.640  22.265  11.253  1.00  1.19           N  
ATOM    610  CA  LEU A  40       2.476  23.036  10.343  1.00  1.19           C  
ATOM    611  C   LEU A  40       3.826  22.377  10.161  1.00  1.19           C  
ATOM    612  O   LEU A  40       4.307  22.236   9.034  1.00  1.19           O  
ATOM    613  CB  LEU A  40       2.669  24.480  10.830  1.00  1.19           C  
ATOM    614  CG  LEU A  40       3.418  25.411   9.834  1.00  1.19           C  
ATOM    615  CD1 LEU A  40       3.017  26.838  10.095  1.00  1.19           C  
ATOM    616  CD2 LEU A  40       4.927  25.246   9.991  1.00  1.19           C  
ATOM    617  H   LEU A  40       1.255  22.713  12.071  1.00  1.19           H  
ATOM    618  HA  LEU A  40       1.988  23.066   9.372  1.00  1.19           H  
ATOM    619 1HB  LEU A  40       1.688  24.923  11.017  1.00  1.19           H  
ATOM    620 2HB  LEU A  40       3.229  24.469  11.762  1.00  1.19           H  
ATOM    621  HG  LEU A  40       3.127  25.155   8.813  1.00  1.19           H  
ATOM    622 1HD1 LEU A  40       3.519  27.497   9.395  1.00  1.19           H  
ATOM    623 2HD1 LEU A  40       1.953  26.926   9.973  1.00  1.19           H  
ATOM    624 3HD1 LEU A  40       3.287  27.115  11.112  1.00  1.19           H  
ATOM    625 1HD2 LEU A  40       5.443  25.900   9.285  1.00  1.19           H  
ATOM    626 2HD2 LEU A  40       5.217  25.508  11.007  1.00  1.19           H  
ATOM    627 3HD2 LEU A  40       5.205  24.224   9.795  1.00  1.19           H  
ATOM    628  N   ALA A  41       4.476  22.027  11.277  1.00  1.21           N  
ATOM    629  CA  ALA A  41       5.803  21.436  11.203  1.00  1.21           C  
ATOM    630  C   ALA A  41       5.793  20.132  10.415  1.00  1.21           C  
ATOM    631  O   ALA A  41       6.714  19.872   9.639  1.00  1.21           O  
ATOM    632  CB  ALA A  41       6.344  21.190  12.598  1.00  1.21           C  
ATOM    633  H   ALA A  41       4.039  22.158  12.177  1.00  1.21           H  
ATOM    634  HA  ALA A  41       6.457  22.139  10.687  1.00  1.21           H  
ATOM    635 1HB  ALA A  41       7.349  20.773  12.538  1.00  1.21           H  
ATOM    636 2HB  ALA A  41       6.378  22.127  13.152  1.00  1.21           H  
ATOM    637 3HB  ALA A  41       5.698  20.487  13.125  1.00  1.21           H  
ATOM    638  N   PHE A  42       4.753  19.303  10.587  1.00  1.17           N  
ATOM    639  CA  PHE A  42       4.696  18.047   9.842  1.00  1.17           C  
ATOM    640  C   PHE A  42       4.611  18.302   8.346  1.00  1.17           C  
ATOM    641  O   PHE A  42       5.370  17.729   7.561  1.00  1.17           O  
ATOM    642  CB  PHE A  42       3.507  17.197  10.257  1.00  1.17           C  
ATOM    643  CG  PHE A  42       3.411  15.905   9.505  1.00  1.17           C  
ATOM    644  CD1 PHE A  42       4.165  14.808   9.886  1.00  1.17           C  
ATOM    645  CD2 PHE A  42       2.589  15.786   8.412  1.00  1.17           C  
ATOM    646  CE1 PHE A  42       4.075  13.620   9.191  1.00  1.17           C  
ATOM    647  CE2 PHE A  42       2.503  14.595   7.719  1.00  1.17           C  
ATOM    648  CZ  PHE A  42       3.243  13.518   8.112  1.00  1.17           C  
ATOM    649  H   PHE A  42       3.994  19.515  11.238  1.00  1.17           H  
ATOM    650  HA  PHE A  42       5.610  17.486  10.041  1.00  1.17           H  
ATOM    651 1HB  PHE A  42       3.571  16.974  11.318  1.00  1.17           H  
ATOM    652 2HB  PHE A  42       2.583  17.760  10.096  1.00  1.17           H  
ATOM    653  HD1 PHE A  42       4.829  14.890  10.747  1.00  1.17           H  
ATOM    654  HD2 PHE A  42       2.010  16.648   8.105  1.00  1.17           H  
ATOM    655  HE1 PHE A  42       4.662  12.762   9.499  1.00  1.17           H  
ATOM    656  HE2 PHE A  42       1.849  14.502   6.864  1.00  1.17           H  
ATOM    657  HZ  PHE A  42       3.173  12.578   7.565  1.00  1.17           H  
ATOM    658  N   VAL A  43       3.671  19.158   7.943  1.00  1.09           N  
ATOM    659  CA  VAL A  43       3.483  19.429   6.530  1.00  1.09           C  
ATOM    660  C   VAL A  43       4.700  20.101   5.949  1.00  1.09           C  
ATOM    661  O   VAL A  43       5.133  19.750   4.858  1.00  1.09           O  
ATOM    662  CB  VAL A  43       2.237  20.279   6.283  1.00  1.09           C  
ATOM    663  CG1 VAL A  43       2.154  20.713   4.819  1.00  1.09           C  
ATOM    664  CG2 VAL A  43       1.058  19.462   6.636  1.00  1.09           C  
ATOM    665  H   VAL A  43       3.075  19.625   8.633  1.00  1.09           H  
ATOM    666  HA  VAL A  43       3.339  18.478   6.023  1.00  1.09           H  
ATOM    667  HB  VAL A  43       2.274  21.180   6.909  1.00  1.09           H  
ATOM    668 1HG1 VAL A  43       1.254  21.314   4.667  1.00  1.09           H  
ATOM    669 2HG1 VAL A  43       3.032  21.308   4.577  1.00  1.09           H  
ATOM    670 3HG1 VAL A  43       2.115  19.835   4.177  1.00  1.09           H  
ATOM    671 1HG2 VAL A  43       0.146  20.033   6.480  1.00  1.09           H  
ATOM    672 2HG2 VAL A  43       1.038  18.573   6.015  1.00  1.09           H  
ATOM    673 3HG2 VAL A  43       1.148  19.185   7.683  1.00  1.09           H  
ATOM    674  N   THR A  44       5.273  21.053   6.669  1.00  0.99           N  
ATOM    675  CA  THR A  44       6.447  21.727   6.171  1.00  0.99           C  
ATOM    676  C   THR A  44       7.534  20.699   5.913  1.00  0.99           C  
ATOM    677  O   THR A  44       8.113  20.659   4.829  1.00  0.99           O  
ATOM    678  CB  THR A  44       6.930  22.755   7.193  1.00  0.99           C  
ATOM    679  OG1 THR A  44       5.891  23.704   7.403  1.00  0.99           O  
ATOM    680  CG2 THR A  44       8.156  23.448   6.693  1.00  0.99           C  
ATOM    681  H   THR A  44       4.889  21.324   7.572  1.00  0.99           H  
ATOM    682  HA  THR A  44       6.204  22.227   5.235  1.00  0.99           H  
ATOM    683  HB  THR A  44       7.149  22.258   8.138  1.00  0.99           H  
ATOM    684  HG1 THR A  44       5.140  23.243   7.846  1.00  0.99           H  
ATOM    685 1HG2 THR A  44       8.485  24.185   7.421  1.00  0.99           H  
ATOM    686 2HG2 THR A  44       8.928  22.712   6.545  1.00  0.99           H  
ATOM    687 3HG2 THR A  44       7.943  23.936   5.759  1.00  0.99           H  
ATOM    688  N   ALA A  45       7.772  19.825   6.889  1.00  0.91           N  
ATOM    689  CA  ALA A  45       8.769  18.786   6.744  1.00  0.91           C  
ATOM    690  C   ALA A  45       8.439  17.871   5.571  1.00  0.91           C  
ATOM    691  O   ALA A  45       9.326  17.394   4.861  1.00  0.91           O  
ATOM    692  CB  ALA A  45       8.853  17.996   8.025  1.00  0.91           C  
ATOM    693  H   ALA A  45       7.263  19.886   7.773  1.00  0.91           H  
ATOM    694  HA  ALA A  45       9.729  19.259   6.549  1.00  0.91           H  
ATOM    695 1HB  ALA A  45       9.609  17.240   7.937  1.00  0.91           H  
ATOM    696 2HB  ALA A  45       9.101  18.661   8.849  1.00  0.91           H  
ATOM    697 3HB  ALA A  45       7.889  17.523   8.223  1.00  0.91           H  
ATOM    698  N   ALA A  46       7.161  17.593   5.347  1.00  0.86           N  
ATOM    699  CA  ALA A  46       6.820  16.761   4.215  1.00  0.86           C  
ATOM    700  C   ALA A  46       7.150  17.447   2.891  1.00  0.86           C  
ATOM    701  O   ALA A  46       7.740  16.852   1.978  1.00  0.86           O  
ATOM    702  CB  ALA A  46       5.359  16.402   4.257  1.00  0.86           C  
ATOM    703  H   ALA A  46       6.432  17.941   5.969  1.00  0.86           H  
ATOM    704  HA  ALA A  46       7.419  15.875   4.284  1.00  0.86           H  
ATOM    705 1HB  ALA A  46       5.154  15.749   3.425  1.00  0.86           H  
ATOM    706 2HB  ALA A  46       5.131  15.889   5.195  1.00  0.86           H  
ATOM    707 3HB  ALA A  46       4.768  17.305   4.183  1.00  0.86           H  
ATOM    708  N   LEU A  47       6.850  18.740   2.813  1.00  0.82           N  
ATOM    709  CA  LEU A  47       7.073  19.514   1.602  1.00  0.82           C  
ATOM    710  C   LEU A  47       8.550  19.759   1.351  1.00  0.82           C  
ATOM    711  O   LEU A  47       8.968  19.947   0.210  1.00  0.82           O  
ATOM    712  CB  LEU A  47       6.283  20.810   1.694  1.00  0.82           C  
ATOM    713  CG  LEU A  47       4.823  20.700   1.126  1.00  0.82           C  
ATOM    714  CD1 LEU A  47       4.147  19.510   1.750  1.00  0.82           C  
ATOM    715  CD2 LEU A  47       4.029  21.965   1.453  1.00  0.82           C  
ATOM    716  H   LEU A  47       6.396  19.191   3.608  1.00  0.82           H  
ATOM    717  HA  LEU A  47       6.679  18.945   0.761  1.00  0.82           H  
ATOM    718 1HB  LEU A  47       6.219  21.097   2.748  1.00  0.82           H  
ATOM    719 2HB  LEU A  47       6.825  21.574   1.161  1.00  0.82           H  
ATOM    720  HG  LEU A  47       4.855  20.546   0.047  1.00  0.82           H  
ATOM    721 1HD1 LEU A  47       3.156  19.418   1.364  1.00  0.82           H  
ATOM    722 2HD1 LEU A  47       4.707  18.613   1.523  1.00  0.82           H  
ATOM    723 3HD1 LEU A  47       4.097  19.634   2.798  1.00  0.82           H  
ATOM    724 1HD2 LEU A  47       3.024  21.883   1.084  1.00  0.82           H  
ATOM    725 2HD2 LEU A  47       4.000  22.102   2.531  1.00  0.82           H  
ATOM    726 3HD2 LEU A  47       4.493  22.817   0.997  1.00  0.82           H  
ATOM    727  N   LEU A  48       9.349  19.669   2.410  1.00  0.80           N  
ATOM    728  CA  LEU A  48      10.790  19.822   2.324  1.00  0.80           C  
ATOM    729  C   LEU A  48      11.523  18.474   2.175  1.00  0.80           C  
ATOM    730  O   LEU A  48      12.756  18.420   2.233  1.00  0.80           O  
ATOM    731  CB  LEU A  48      11.306  20.618   3.522  1.00  0.80           C  
ATOM    732  CG  LEU A  48      10.749  22.061   3.584  1.00  0.80           C  
ATOM    733  CD1 LEU A  48      11.281  22.752   4.804  1.00  0.80           C  
ATOM    734  CD2 LEU A  48      11.106  22.793   2.311  1.00  0.80           C  
ATOM    735  H   LEU A  48       8.923  19.556   3.330  1.00  0.80           H  
ATOM    736  HA  LEU A  48      11.005  20.411   1.441  1.00  0.80           H  
ATOM    737 1HB  LEU A  48      11.001  20.101   4.435  1.00  0.80           H  
ATOM    738 2HB  LEU A  48      12.392  20.661   3.484  1.00  0.80           H  
ATOM    739  HG  LEU A  48       9.672  22.032   3.669  1.00  0.80           H  
ATOM    740 1HD1 LEU A  48      10.871  23.762   4.858  1.00  0.80           H  
ATOM    741 2HD1 LEU A  48      10.990  22.190   5.687  1.00  0.80           H  
ATOM    742 3HD1 LEU A  48      12.366  22.801   4.749  1.00  0.80           H  
ATOM    743 1HD2 LEU A  48      10.705  23.800   2.353  1.00  0.80           H  
ATOM    744 2HD2 LEU A  48      12.188  22.838   2.205  1.00  0.80           H  
ATOM    745 3HD2 LEU A  48      10.676  22.268   1.459  1.00  0.80           H  
ATOM    746  N   GLY A  49      10.763  17.384   1.976  1.00  0.77           N  
ATOM    747  CA  GLY A  49      11.333  16.058   1.743  1.00  0.77           C  
ATOM    748  C   GLY A  49      11.740  15.207   2.952  1.00  0.77           C  
ATOM    749  O   GLY A  49      12.540  14.291   2.793  1.00  0.77           O  
ATOM    750  H   GLY A  49       9.746  17.464   1.959  1.00  0.77           H  
ATOM    751 1HA  GLY A  49      10.603  15.490   1.169  1.00  0.77           H  
ATOM    752 2HA  GLY A  49      12.198  16.172   1.093  1.00  0.77           H  
ATOM    753  N   GLN A  50      11.237  15.496   4.154  1.00  0.74           N  
ATOM    754  CA  GLN A  50      11.621  14.685   5.314  1.00  0.74           C  
ATOM    755  C   GLN A  50      10.491  13.720   5.754  1.00  0.74           C  
ATOM    756  O   GLN A  50      10.748  12.659   6.339  1.00  0.74           O  
ATOM    757  CB  GLN A  50      12.045  15.595   6.453  1.00  0.74           C  
ATOM    758  CG  GLN A  50      13.193  16.558   6.085  1.00  0.74           C  
ATOM    759  CD  GLN A  50      14.492  15.871   5.637  1.00  0.74           C  
ATOM    760  OE1 GLN A  50      15.052  15.013   6.342  1.00  0.74           O  
ATOM    761  NE2 GLN A  50      14.982  16.276   4.458  1.00  0.74           N  
ATOM    762  H   GLN A  50      10.592  16.270   4.272  1.00  0.74           H  
ATOM    763  HA  GLN A  50      12.479  14.077   5.036  1.00  0.74           H  
ATOM    764 1HB  GLN A  50      11.197  16.190   6.752  1.00  0.74           H  
ATOM    765 2HB  GLN A  50      12.345  14.996   7.312  1.00  0.74           H  
ATOM    766 1HG  GLN A  50      12.851  17.196   5.263  1.00  0.74           H  
ATOM    767 2HG  GLN A  50      13.421  17.173   6.955  1.00  0.74           H  
ATOM    768 1HE2 GLN A  50      15.860  15.903   4.080  1.00  0.74           H  
ATOM    769 2HE2 GLN A  50      14.496  16.978   3.928  1.00  0.74           H  
ATOM    770  N   HIS A  51       9.245  14.065   5.422  1.00  0.72           N  
ATOM    771  CA  HIS A  51       8.076  13.231   5.773  1.00  0.72           C  
ATOM    772  C   HIS A  51       7.138  12.975   4.568  1.00  0.72           C  
ATOM    773  O   HIS A  51       7.195  13.711   3.586  1.00  0.72           O  
ATOM    774  CB  HIS A  51       7.254  13.868   6.918  1.00  0.72           C  
ATOM    775  CG  HIS A  51       7.901  13.859   8.272  1.00  0.72           C  
ATOM    776  ND1 HIS A  51       8.891  14.735   8.641  1.00  0.72           N  
ATOM    777  CD2 HIS A  51       7.672  13.078   9.350  1.00  0.72           C  
ATOM    778  CE1 HIS A  51       9.253  14.491   9.886  1.00  0.72           C  
ATOM    779  NE2 HIS A  51       8.524  13.493  10.343  1.00  0.72           N  
ATOM    780  H   HIS A  51       9.124  14.967   4.962  1.00  0.72           H  
ATOM    781  HA  HIS A  51       8.447  12.277   6.129  1.00  0.72           H  
ATOM    782 1HB  HIS A  51       7.053  14.910   6.673  1.00  0.72           H  
ATOM    783 2HB  HIS A  51       6.285  13.379   6.995  1.00  0.72           H  
ATOM    784  HD2 HIS A  51       6.945  12.271   9.417  1.00  0.72           H  
ATOM    785  HE1 HIS A  51      10.019  15.029  10.441  1.00  0.72           H  
ATOM    786  HE2 HIS A  51       8.581  13.095  11.274  1.00  0.72           H  
ATOM    787  N   PRO A  52       6.389  11.860   4.535  1.00  0.69           N  
ATOM    788  CA  PRO A  52       5.300  11.607   3.603  1.00  0.69           C  
ATOM    789  C   PRO A  52       4.037  12.344   4.035  1.00  0.69           C  
ATOM    790  O   PRO A  52       3.836  12.566   5.227  1.00  0.69           O  
ATOM    791  CB  PRO A  52       5.111  10.097   3.709  1.00  0.69           C  
ATOM    792  CG  PRO A  52       5.497   9.778   5.148  1.00  0.69           C  
ATOM    793  CD  PRO A  52       6.633  10.744   5.484  1.00  0.69           C  
ATOM    794  HA  PRO A  52       5.603  11.896   2.583  1.00  0.69           H  
ATOM    795 1HB  PRO A  52       4.063   9.844   3.474  1.00  0.69           H  
ATOM    796 2HB  PRO A  52       5.725   9.591   2.967  1.00  0.69           H  
ATOM    797 1HG  PRO A  52       4.624   9.912   5.804  1.00  0.69           H  
ATOM    798 2HG  PRO A  52       5.797   8.728   5.235  1.00  0.69           H  
ATOM    799 1HD  PRO A  52       6.521  11.068   6.527  1.00  0.69           H  
ATOM    800 2HD  PRO A  52       7.600  10.269   5.298  1.00  0.69           H  
ATOM    801  N   LEU A  53       3.148  12.610   3.097  1.00  0.67           N  
ATOM    802  CA  LEU A  53       1.789  13.056   3.399  1.00  0.67           C  
ATOM    803  C   LEU A  53       0.776  11.950   3.108  1.00  0.67           C  
ATOM    804  O   LEU A  53       1.044  11.094   2.271  1.00  0.67           O  
ATOM    805  CB  LEU A  53       1.381  14.286   2.581  1.00  0.67           C  
ATOM    806  CG  LEU A  53       2.132  15.579   2.774  1.00  0.67           C  
ATOM    807  CD1 LEU A  53       1.592  16.598   1.835  1.00  0.67           C  
ATOM    808  CD2 LEU A  53       1.943  16.060   4.191  1.00  0.67           C  
ATOM    809  H   LEU A  53       3.423  12.467   2.128  1.00  0.67           H  
ATOM    810  HA  LEU A  53       1.766  13.314   4.453  1.00  0.67           H  
ATOM    811 1HB  LEU A  53       1.505  14.023   1.532  1.00  0.67           H  
ATOM    812 2HB  LEU A  53       0.339  14.482   2.733  1.00  0.67           H  
ATOM    813  HG  LEU A  53       3.172  15.432   2.549  1.00  0.67           H  
ATOM    814 1HD1 LEU A  53       2.122  17.519   1.968  1.00  0.67           H  
ATOM    815 2HD1 LEU A  53       1.722  16.251   0.839  1.00  0.67           H  
ATOM    816 3HD1 LEU A  53       0.533  16.759   2.032  1.00  0.67           H  
ATOM    817 1HD2 LEU A  53       2.459  17.000   4.335  1.00  0.67           H  
ATOM    818 2HD2 LEU A  53       0.885  16.200   4.379  1.00  0.67           H  
ATOM    819 3HD2 LEU A  53       2.344  15.317   4.867  1.00  0.67           H  
ATOM    820  N   PRO A  54      -0.370  11.902   3.798  1.00  0.65           N  
ATOM    821  CA  PRO A  54      -1.483  11.040   3.463  1.00  0.65           C  
ATOM    822  C   PRO A  54      -2.027  11.567   2.146  1.00  0.65           C  
ATOM    823  O   PRO A  54      -1.842  12.750   1.845  1.00  0.65           O  
ATOM    824  CB  PRO A  54      -2.425  11.183   4.668  1.00  0.65           C  
ATOM    825  CG  PRO A  54      -2.068  12.533   5.282  1.00  0.65           C  
ATOM    826  CD  PRO A  54      -0.566  12.707   5.023  1.00  0.65           C  
ATOM    827  HA  PRO A  54      -1.124  10.005   3.354  1.00  0.65           H  
ATOM    828 1HB  PRO A  54      -3.471  11.131   4.334  1.00  0.65           H  
ATOM    829 2HB  PRO A  54      -2.270  10.344   5.365  1.00  0.65           H  
ATOM    830 1HG  PRO A  54      -2.681  13.316   4.837  1.00  0.65           H  
ATOM    831 2HG  PRO A  54      -2.307  12.531   6.357  1.00  0.65           H  
ATOM    832 1HD  PRO A  54      -0.358  13.758   4.853  1.00  0.65           H  
ATOM    833 2HD  PRO A  54       0.029  12.297   5.856  1.00  0.65           H  
ATOM    834  N   LYS A  55      -2.695  10.723   1.367  1.00  0.63           N  
ATOM    835  CA  LYS A  55      -3.196  11.169   0.065  1.00  0.63           C  
ATOM    836  C   LYS A  55      -4.034  12.435   0.117  1.00  0.63           C  
ATOM    837  O   LYS A  55      -3.826  13.344  -0.684  1.00  0.63           O  
ATOM    838  CB  LYS A  55      -4.025  10.081  -0.614  1.00  0.63           C  
ATOM    839  CG  LYS A  55      -4.511  10.485  -2.028  1.00  0.63           C  
ATOM    840  CD  LYS A  55      -5.312   9.376  -2.689  1.00  0.63           C  
ATOM    841  CE  LYS A  55      -5.569   9.644  -4.196  1.00  0.63           C  
ATOM    842  NZ  LYS A  55      -6.416  10.857  -4.468  1.00  0.63           N  
ATOM    843  H   LYS A  55      -2.831   9.763   1.655  1.00  0.63           H  
ATOM    844  HA  LYS A  55      -2.341  11.384  -0.568  1.00  0.63           H  
ATOM    845 1HB  LYS A  55      -3.428   9.172  -0.710  1.00  0.63           H  
ATOM    846 2HB  LYS A  55      -4.898   9.846  -0.008  1.00  0.63           H  
ATOM    847 1HG  LYS A  55      -5.138  11.381  -1.957  1.00  0.63           H  
ATOM    848 2HG  LYS A  55      -3.657  10.726  -2.653  1.00  0.63           H  
ATOM    849 1HD  LYS A  55      -4.769   8.435  -2.586  1.00  0.63           H  
ATOM    850 2HD  LYS A  55      -6.271   9.278  -2.182  1.00  0.63           H  
ATOM    851 1HE  LYS A  55      -4.612   9.765  -4.703  1.00  0.63           H  
ATOM    852 2HE  LYS A  55      -6.076   8.772  -4.605  1.00  0.63           H  
ATOM    853 1HZ  LYS A  55      -6.550  10.952  -5.459  1.00  0.63           H  
ATOM    854 2HZ  LYS A  55      -7.309  10.760  -4.022  1.00  0.63           H  
ATOM    855 3HZ  LYS A  55      -5.972  11.725  -4.134  1.00  0.63           H  
ATOM    856  N   GLU A  56      -4.975  12.522   1.053  1.00  0.62           N  
ATOM    857  CA  GLU A  56      -5.821  13.706   1.075  1.00  0.62           C  
ATOM    858  C   GLU A  56      -4.980  14.971   1.235  1.00  0.62           C  
ATOM    859  O   GLU A  56      -5.142  15.928   0.478  1.00  0.62           O  
ATOM    860  CB  GLU A  56      -6.858  13.595   2.194  1.00  0.62           C  
ATOM    861  CG  GLU A  56      -7.837  14.749   2.262  1.00  0.62           C  
ATOM    862  CD  GLU A  56      -8.884  14.578   3.341  1.00  0.62           C  
ATOM    863  OE1 GLU A  56      -8.813  13.613   4.065  1.00  0.62           O  
ATOM    864  OE2 GLU A  56      -9.765  15.401   3.424  1.00  0.62           O  
ATOM    865  H   GLU A  56      -5.110  11.774   1.715  1.00  0.62           H  
ATOM    866  HA  GLU A  56      -6.347  13.771   0.121  1.00  0.62           H  
ATOM    867 1HB  GLU A  56      -7.429  12.676   2.071  1.00  0.62           H  
ATOM    868 2HB  GLU A  56      -6.345  13.536   3.156  1.00  0.62           H  
ATOM    869 1HG  GLU A  56      -7.276  15.655   2.460  1.00  0.62           H  
ATOM    870 2HG  GLU A  56      -8.326  14.861   1.295  1.00  0.62           H  
ATOM    871  N   ALA A  57      -4.053  14.965   2.193  1.00  0.61           N  
ATOM    872  CA  ALA A  57      -3.200  16.125   2.406  1.00  0.61           C  
ATOM    873  C   ALA A  57      -2.348  16.415   1.188  1.00  0.61           C  
ATOM    874  O   ALA A  57      -2.157  17.575   0.822  1.00  0.61           O  
ATOM    875  CB  ALA A  57      -2.309  15.909   3.591  1.00  0.61           C  
ATOM    876  H   ALA A  57      -3.943  14.145   2.769  1.00  0.61           H  
ATOM    877  HA  ALA A  57      -3.833  16.984   2.591  1.00  0.61           H  
ATOM    878 1HB  ALA A  57      -1.689  16.789   3.747  1.00  0.61           H  
ATOM    879 2HB  ALA A  57      -2.922  15.729   4.472  1.00  0.61           H  
ATOM    880 3HB  ALA A  57      -1.690  15.055   3.396  1.00  0.61           H  
ATOM    881  N   ALA A  58      -1.850  15.367   0.527  1.00  0.60           N  
ATOM    882  CA  ALA A  58      -1.018  15.575  -0.650  1.00  0.60           C  
ATOM    883  C   ALA A  58      -1.792  16.310  -1.722  1.00  0.60           C  
ATOM    884  O   ALA A  58      -1.272  17.234  -2.352  1.00  0.60           O  
ATOM    885  CB  ALA A  58      -0.532  14.245  -1.188  1.00  0.60           C  
ATOM    886  H   ALA A  58      -2.029  14.417   0.859  1.00  0.60           H  
ATOM    887  HA  ALA A  58      -0.173  16.188  -0.370  1.00  0.60           H  
ATOM    888 1HB  ALA A  58       0.101  14.409  -2.062  1.00  0.60           H  
ATOM    889 2HB  ALA A  58       0.036  13.728  -0.415  1.00  0.60           H  
ATOM    890 3HB  ALA A  58      -1.387  13.636  -1.476  1.00  0.60           H  
ATOM    891  N   ASP A  59      -3.059  15.942  -1.892  1.00  0.59           N  
ATOM    892  CA  ASP A  59      -3.898  16.564  -2.899  1.00  0.59           C  
ATOM    893  C   ASP A  59      -4.274  17.995  -2.506  1.00  0.59           C  
ATOM    894  O   ASP A  59      -4.294  18.892  -3.355  1.00  0.59           O  
ATOM    895  CB  ASP A  59      -5.122  15.690  -3.165  1.00  0.59           C  
ATOM    896  CG  ASP A  59      -4.757  14.357  -3.942  1.00  0.59           C  
ATOM    897  OD1 ASP A  59      -3.647  14.256  -4.474  1.00  0.59           O  
ATOM    898  OD2 ASP A  59      -5.606  13.465  -3.994  1.00  0.59           O  
ATOM    899  H   ASP A  59      -3.433  15.175  -1.327  1.00  0.59           H  
ATOM    900  HA  ASP A  59      -3.329  16.611  -3.826  1.00  0.59           H  
ATOM    901 1HB  ASP A  59      -5.577  15.420  -2.204  1.00  0.59           H  
ATOM    902 2HB  ASP A  59      -5.860  16.251  -3.734  1.00  0.59           H  
ATOM    903  N   ILE A  60      -4.507  18.233  -1.211  1.00  0.59           N  
ATOM    904  CA  ILE A  60      -4.818  19.582  -0.737  1.00  0.59           C  
ATOM    905  C   ILE A  60      -3.638  20.508  -1.004  1.00  0.59           C  
ATOM    906  O   ILE A  60      -3.799  21.605  -1.556  1.00  0.59           O  
ATOM    907  CB  ILE A  60      -5.147  19.569   0.768  1.00  0.59           C  
ATOM    908  CG1 ILE A  60      -6.469  18.856   1.014  1.00  0.59           C  
ATOM    909  CG2 ILE A  60      -5.167  20.965   1.339  1.00  0.59           C  
ATOM    910  CD1 ILE A  60      -6.703  18.542   2.460  1.00  0.59           C  
ATOM    911  H   ILE A  60      -4.496  17.456  -0.549  1.00  0.59           H  
ATOM    912  HA  ILE A  60      -5.683  19.954  -1.283  1.00  0.59           H  
ATOM    913  HB  ILE A  60      -4.382  18.997   1.279  1.00  0.59           H  
ATOM    914 1HG1 ILE A  60      -7.280  19.492   0.667  1.00  0.59           H  
ATOM    915 2HG1 ILE A  60      -6.494  17.934   0.445  1.00  0.59           H  
ATOM    916 1HG2 ILE A  60      -5.378  20.922   2.410  1.00  0.59           H  
ATOM    917 2HG2 ILE A  60      -4.196  21.434   1.182  1.00  0.59           H  
ATOM    918 3HG2 ILE A  60      -5.941  21.541   0.839  1.00  0.59           H  
ATOM    919 1HD1 ILE A  60      -7.666  18.043   2.579  1.00  0.59           H  
ATOM    920 2HD1 ILE A  60      -5.920  17.890   2.819  1.00  0.59           H  
ATOM    921 3HD1 ILE A  60      -6.704  19.462   3.035  1.00  0.59           H  
ATOM    922  N   VAL A  61      -2.441  20.039  -0.659  1.00  0.59           N  
ATOM    923  CA  VAL A  61      -1.233  20.803  -0.896  1.00  0.59           C  
ATOM    924  C   VAL A  61      -0.991  21.045  -2.375  1.00  0.59           C  
ATOM    925  O   VAL A  61      -0.724  22.182  -2.782  1.00  0.59           O  
ATOM    926  CB  VAL A  61      -0.019  20.086  -0.287  1.00  0.59           C  
ATOM    927  CG1 VAL A  61       1.229  20.751  -0.767  1.00  0.59           C  
ATOM    928  CG2 VAL A  61      -0.096  20.159   1.264  1.00  0.59           C  
ATOM    929  H   VAL A  61      -2.373  19.126  -0.208  1.00  0.59           H  
ATOM    930  HA  VAL A  61      -1.341  21.767  -0.401  1.00  0.59           H  
ATOM    931  HB  VAL A  61      -0.006  19.042  -0.614  1.00  0.59           H  
ATOM    932 1HG1 VAL A  61       2.086  20.252  -0.368  1.00  0.59           H  
ATOM    933 2HG1 VAL A  61       1.250  20.677  -1.843  1.00  0.59           H  
ATOM    934 3HG1 VAL A  61       1.229  21.798  -0.464  1.00  0.59           H  
ATOM    935 1HG2 VAL A  61       0.760  19.655   1.699  1.00  0.59           H  
ATOM    936 2HG2 VAL A  61      -0.104  21.204   1.584  1.00  0.59           H  
ATOM    937 3HG2 VAL A  61      -1.009  19.672   1.602  1.00  0.59           H  
ATOM    938  N   CYS A  62      -1.143  20.006  -3.197  1.00  0.60           N  
ATOM    939  CA  CYS A  62      -0.925  20.167  -4.618  1.00  0.60           C  
ATOM    940  C   CYS A  62      -1.879  21.174  -5.213  1.00  0.60           C  
ATOM    941  O   CYS A  62      -1.479  21.982  -6.059  1.00  0.60           O  
ATOM    942  CB  CYS A  62      -1.094  18.837  -5.338  1.00  0.60           C  
ATOM    943  SG  CYS A  62       0.215  17.676  -4.988  1.00  0.60           S  
ATOM    944  H   CYS A  62      -1.371  19.081  -2.829  1.00  0.60           H  
ATOM    945  HA  CYS A  62       0.083  20.531  -4.759  1.00  0.60           H  
ATOM    946 1HB  CYS A  62      -2.038  18.380  -5.042  1.00  0.60           H  
ATOM    947 2HB  CYS A  62      -1.128  19.002  -6.416  1.00  0.60           H  
ATOM    948  HG  CYS A  62      -0.213  17.419  -3.723  1.00  0.60           H  
ATOM    949  N   GLY A  63      -3.133  21.146  -4.757  1.00  0.62           N  
ATOM    950  CA  GLY A  63      -4.161  22.061  -5.218  1.00  0.62           C  
ATOM    951  C   GLY A  63      -3.762  23.507  -4.960  1.00  0.62           C  
ATOM    952  O   GLY A  63      -3.797  24.343  -5.864  1.00  0.62           O  
ATOM    953  H   GLY A  63      -3.403  20.438  -4.073  1.00  0.62           H  
ATOM    954 1HA  GLY A  63      -4.338  21.906  -6.280  1.00  0.62           H  
ATOM    955 2HA  GLY A  63      -5.091  21.839  -4.695  1.00  0.62           H  
ATOM    956  N   LYS A  64      -3.382  23.802  -3.718  1.00  0.64           N  
ATOM    957  CA  LYS A  64      -2.996  25.153  -3.317  1.00  0.64           C  
ATOM    958  C   LYS A  64      -1.759  25.683  -4.042  1.00  0.64           C  
ATOM    959  O   LYS A  64      -1.681  26.870  -4.364  1.00  0.64           O  
ATOM    960  CB  LYS A  64      -2.728  25.169  -1.827  1.00  0.64           C  
ATOM    961  CG  LYS A  64      -3.951  24.998  -0.982  1.00  0.64           C  
ATOM    962  CD  LYS A  64      -3.562  24.969   0.443  1.00  0.64           C  
ATOM    963  CE  LYS A  64      -4.709  24.672   1.342  1.00  0.64           C  
ATOM    964  NZ  LYS A  64      -4.242  24.559   2.706  1.00  0.64           N  
ATOM    965  H   LYS A  64      -3.378  23.055  -3.017  1.00  0.64           H  
ATOM    966  HA  LYS A  64      -3.827  25.822  -3.540  1.00  0.64           H  
ATOM    967 1HB  LYS A  64      -2.035  24.356  -1.581  1.00  0.64           H  
ATOM    968 2HB  LYS A  64      -2.248  26.106  -1.552  1.00  0.64           H  
ATOM    969 1HG  LYS A  64      -4.642  25.822  -1.154  1.00  0.64           H  
ATOM    970 2HG  LYS A  64      -4.446  24.062  -1.239  1.00  0.64           H  
ATOM    971 1HD  LYS A  64      -2.801  24.198   0.595  1.00  0.64           H  
ATOM    972 2HD  LYS A  64      -3.143  25.934   0.727  1.00  0.64           H  
ATOM    973 1HE  LYS A  64      -5.457  25.456   1.285  1.00  0.64           H  
ATOM    974 2HE  LYS A  64      -5.153  23.745   1.041  1.00  0.64           H  
ATOM    975 1HZ  LYS A  64      -4.972  24.331   3.352  1.00  0.64           H  
ATOM    976 2HZ  LYS A  64      -3.522  23.836   2.780  1.00  0.64           H  
ATOM    977 3HZ  LYS A  64      -3.827  25.425   2.999  1.00  0.64           H  
ATOM    978  N   LEU A  65      -0.795  24.803  -4.291  1.00  0.66           N  
ATOM    979  CA  LEU A  65       0.452  25.173  -4.948  1.00  0.66           C  
ATOM    980  C   LEU A  65       0.412  25.199  -6.472  1.00  0.66           C  
ATOM    981  O   LEU A  65       1.048  26.046  -7.095  1.00  0.66           O  
ATOM    982  CB  LEU A  65       1.520  24.184  -4.532  1.00  0.66           C  
ATOM    983  CG  LEU A  65       1.931  24.211  -3.111  1.00  0.66           C  
ATOM    984  CD1 LEU A  65       2.785  23.060  -2.876  1.00  0.66           C  
ATOM    985  CD2 LEU A  65       2.708  25.497  -2.819  1.00  0.66           C  
ATOM    986  H   LEU A  65      -0.916  23.838  -3.977  1.00  0.66           H  
ATOM    987  HA  LEU A  65       0.730  26.166  -4.599  1.00  0.66           H  
ATOM    988 1HB  LEU A  65       1.122  23.189  -4.721  1.00  0.66           H  
ATOM    989 2HB  LEU A  65       2.400  24.332  -5.139  1.00  0.66           H  
ATOM    990  HG  LEU A  65       1.053  24.134  -2.474  1.00  0.66           H  
ATOM    991 1HD1 LEU A  65       3.087  23.034  -1.835  1.00  0.66           H  
ATOM    992 2HD1 LEU A  65       2.227  22.176  -3.115  1.00  0.66           H  
ATOM    993 3HD1 LEU A  65       3.652  23.130  -3.522  1.00  0.66           H  
ATOM    994 1HD2 LEU A  65       3.027  25.497  -1.786  1.00  0.66           H  
ATOM    995 2HD2 LEU A  65       3.588  25.548  -3.458  1.00  0.66           H  
ATOM    996 3HD2 LEU A  65       2.072  26.362  -3.008  1.00  0.66           H  
ATOM    997  N   GLY A  66      -0.309  24.273  -7.090  1.00  0.68           N  
ATOM    998  CA  GLY A  66      -0.270  24.147  -8.542  1.00  0.68           C  
ATOM    999  C   GLY A  66       0.650  22.993  -8.965  1.00  0.68           C  
ATOM   1000  O   GLY A  66       1.269  23.033 -10.030  1.00  0.68           O  
ATOM   1001  H   GLY A  66      -0.864  23.611  -6.559  1.00  0.68           H  
ATOM   1002 1HA  GLY A  66      -1.280  23.962  -8.910  1.00  0.68           H  
ATOM   1003 2HA  GLY A  66       0.073  25.079  -8.986  1.00  0.68           H  
ATOM   1004  N   LEU A  67       0.767  21.983  -8.102  1.00  0.69           N  
ATOM   1005  CA  LEU A  67       1.595  20.809  -8.382  1.00  0.69           C  
ATOM   1006  C   LEU A  67       0.820  19.776  -9.209  1.00  0.69           C  
ATOM   1007  O   LEU A  67      -0.406  19.692  -9.122  1.00  0.69           O  
ATOM   1008  CB  LEU A  67       2.063  20.141  -7.097  1.00  0.69           C  
ATOM   1009  CG  LEU A  67       2.969  20.903  -6.124  1.00  0.69           C  
ATOM   1010  CD1 LEU A  67       3.151  20.054  -4.847  1.00  0.69           C  
ATOM   1011  CD2 LEU A  67       4.309  21.150  -6.769  1.00  0.69           C  
ATOM   1012  H   LEU A  67       0.208  22.013  -7.251  1.00  0.69           H  
ATOM   1013  HA  LEU A  67       2.467  21.123  -8.954  1.00  0.69           H  
ATOM   1014 1HB  LEU A  67       1.207  19.852  -6.572  1.00  0.69           H  
ATOM   1015 2HB  LEU A  67       2.569  19.285  -7.370  1.00  0.69           H  
ATOM   1016  HG  LEU A  67       2.520  21.841  -5.864  1.00  0.69           H  
ATOM   1017 1HD1 LEU A  67       3.789  20.569  -4.157  1.00  0.69           H  
ATOM   1018 2HD1 LEU A  67       2.198  19.880  -4.376  1.00  0.69           H  
ATOM   1019 3HD1 LEU A  67       3.596  19.104  -5.092  1.00  0.69           H  
ATOM   1020 1HD2 LEU A  67       4.959  21.686  -6.071  1.00  0.69           H  
ATOM   1021 2HD2 LEU A  67       4.769  20.203  -7.033  1.00  0.69           H  
ATOM   1022 3HD2 LEU A  67       4.170  21.738  -7.669  1.00  0.69           H  
ATOM   1023  N   ASP A  68       1.539  19.010 -10.026  1.00  0.70           N  
ATOM   1024  CA  ASP A  68       0.940  17.959 -10.854  1.00  0.70           C  
ATOM   1025  C   ASP A  68       0.817  16.592 -10.157  1.00  0.70           C  
ATOM   1026  O   ASP A  68       1.185  16.438  -8.988  1.00  0.70           O  
ATOM   1027  CB  ASP A  68       1.759  17.841 -12.145  1.00  0.70           C  
ATOM   1028  CG  ASP A  68       3.180  17.322 -11.915  1.00  0.70           C  
ATOM   1029  OD1 ASP A  68       3.424  16.725 -10.874  1.00  0.70           O  
ATOM   1030  OD2 ASP A  68       4.008  17.537 -12.767  1.00  0.70           O  
ATOM   1031  H   ASP A  68       2.537  19.155 -10.069  1.00  0.70           H  
ATOM   1032  HA  ASP A  68      -0.066  18.284 -11.125  1.00  0.70           H  
ATOM   1033 1HB  ASP A  68       1.254  17.183 -12.846  1.00  0.70           H  
ATOM   1034 2HB  ASP A  68       1.825  18.825 -12.616  1.00  0.70           H  
ATOM   1035  N   GLU A  69       0.332  15.587 -10.899  1.00  0.69           N  
ATOM   1036  CA  GLU A  69       0.156  14.238 -10.361  1.00  0.69           C  
ATOM   1037  C   GLU A  69       1.437  13.601  -9.832  1.00  0.69           C  
ATOM   1038  O   GLU A  69       1.418  12.962  -8.776  1.00  0.69           O  
ATOM   1039  CB  GLU A  69      -0.435  13.312 -11.421  1.00  0.69           C  
ATOM   1040  CG  GLU A  69      -0.630  11.877 -10.942  1.00  0.69           C  
ATOM   1041  CD  GLU A  69      -1.250  10.972 -11.983  1.00  0.69           C  
ATOM   1042  OE1 GLU A  69      -1.678  11.460 -13.003  1.00  0.69           O  
ATOM   1043  OE2 GLU A  69      -1.256   9.773 -11.765  1.00  0.69           O  
ATOM   1044  H   GLU A  69       0.056  15.770 -11.851  1.00  0.69           H  
ATOM   1045  HA  GLU A  69      -0.547  14.302  -9.530  1.00  0.69           H  
ATOM   1046 1HB  GLU A  69      -1.400  13.697 -11.748  1.00  0.69           H  
ATOM   1047 2HB  GLU A  69       0.224  13.288 -12.290  1.00  0.69           H  
ATOM   1048 1HG  GLU A  69       0.345  11.473 -10.663  1.00  0.69           H  
ATOM   1049 2HG  GLU A  69      -1.255  11.882 -10.051  1.00  0.69           H  
ATOM   1050  N   ASP A  70       2.548  13.746 -10.559  1.00  0.67           N  
ATOM   1051  CA  ASP A  70       3.781  13.121 -10.105  1.00  0.67           C  
ATOM   1052  C   ASP A  70       4.200  13.711  -8.774  1.00  0.67           C  
ATOM   1053  O   ASP A  70       4.652  12.988  -7.883  1.00  0.67           O  
ATOM   1054  CB  ASP A  70       4.901  13.277 -11.134  1.00  0.67           C  
ATOM   1055  CG  ASP A  70       4.705  12.391 -12.372  1.00  0.67           C  
ATOM   1056  OD1 ASP A  70       3.872  11.513 -12.325  1.00  0.67           O  
ATOM   1057  OD2 ASP A  70       5.404  12.581 -13.340  1.00  0.67           O  
ATOM   1058  H   ASP A  70       2.538  14.307 -11.401  1.00  0.67           H  
ATOM   1059  HA  ASP A  70       3.596  12.058  -9.964  1.00  0.67           H  
ATOM   1060 1HB  ASP A  70       4.942  14.327 -11.456  1.00  0.67           H  
ATOM   1061 2HB  ASP A  70       5.858  13.039 -10.672  1.00  0.67           H  
ATOM   1062  N   ALA A  71       4.024  15.023  -8.625  1.00  0.65           N  
ATOM   1063  CA  ALA A  71       4.351  15.682  -7.376  1.00  0.65           C  
ATOM   1064  C   ALA A  71       3.497  15.137  -6.238  1.00  0.65           C  
ATOM   1065  O   ALA A  71       4.003  14.927  -5.136  1.00  0.65           O  
ATOM   1066  CB  ALA A  71       4.154  17.151  -7.517  1.00  0.65           C  
ATOM   1067  H   ALA A  71       3.662  15.583  -9.412  1.00  0.65           H  
ATOM   1068  HA  ALA A  71       5.394  15.482  -7.146  1.00  0.65           H  
ATOM   1069 1HB  ALA A  71       4.402  17.631  -6.596  1.00  0.65           H  
ATOM   1070 2HB  ALA A  71       4.777  17.535  -8.323  1.00  0.65           H  
ATOM   1071 3HB  ALA A  71       3.120  17.297  -7.754  1.00  0.65           H  
ATOM   1072  N   SER A  72       2.207  14.864  -6.501  1.00  0.63           N  
ATOM   1073  CA  SER A  72       1.361  14.302  -5.447  1.00  0.63           C  
ATOM   1074  C   SER A  72       1.923  12.956  -5.047  1.00  0.63           C  
ATOM   1075  O   SER A  72       2.036  12.640  -3.860  1.00  0.63           O  
ATOM   1076  CB  SER A  72      -0.091  14.133  -5.871  1.00  0.63           C  
ATOM   1077  OG  SER A  72      -0.850  13.601  -4.778  1.00  0.63           O  
ATOM   1078  H   SER A  72       1.822  15.082  -7.424  1.00  0.63           H  
ATOM   1079  HA  SER A  72       1.396  14.955  -4.579  1.00  0.63           H  
ATOM   1080 1HB  SER A  72      -0.502  15.087  -6.175  1.00  0.63           H  
ATOM   1081 2HB  SER A  72      -0.156  13.463  -6.727  1.00  0.63           H  
ATOM   1082  HG  SER A  72      -1.809  13.875  -4.904  1.00  0.63           H  
ATOM   1083  N   ARG A  73       2.266  12.142  -6.044  1.00  0.61           N  
ATOM   1084  CA  ARG A  73       2.794  10.821  -5.765  1.00  0.61           C  
ATOM   1085  C   ARG A  73       4.090  10.923  -4.960  1.00  0.61           C  
ATOM   1086  O   ARG A  73       4.296  10.156  -4.018  1.00  0.61           O  
ATOM   1087  CB  ARG A  73       2.989  10.060  -7.064  1.00  0.61           C  
ATOM   1088  CG  ARG A  73       1.671   9.637  -7.727  1.00  0.61           C  
ATOM   1089  CD  ARG A  73       1.874   8.916  -9.010  1.00  0.61           C  
ATOM   1090  NE  ARG A  73       0.599   8.557  -9.637  1.00  0.61           N  
ATOM   1091  CZ  ARG A  73      -0.126   7.467  -9.353  1.00  0.61           C  
ATOM   1092  NH1 ARG A  73       0.275   6.594  -8.449  1.00  0.61           N  
ATOM   1093  NH2 ARG A  73      -1.250   7.298 -10.005  1.00  0.61           N  
ATOM   1094  H   ARG A  73       2.142  12.451  -7.011  1.00  0.61           H  
ATOM   1095  HA  ARG A  73       2.060  10.280  -5.167  1.00  0.61           H  
ATOM   1096 1HB  ARG A  73       3.532  10.679  -7.772  1.00  0.61           H  
ATOM   1097 2HB  ARG A  73       3.584   9.167  -6.883  1.00  0.61           H  
ATOM   1098 1HG  ARG A  73       1.118   8.987  -7.051  1.00  0.61           H  
ATOM   1099 2HG  ARG A  73       1.077  10.530  -7.934  1.00  0.61           H  
ATOM   1100 1HD  ARG A  73       2.419   9.566  -9.701  1.00  0.61           H  
ATOM   1101 2HD  ARG A  73       2.443   8.006  -8.840  1.00  0.61           H  
ATOM   1102  HE  ARG A  73       0.199   9.181 -10.357  1.00  0.61           H  
ATOM   1103 1HH1 ARG A  73       1.144   6.739  -7.956  1.00  0.61           H  
ATOM   1104 2HH1 ARG A  73      -0.288   5.779  -8.251  1.00  0.61           H  
ATOM   1105 1HH2 ARG A  73      -1.513   8.012 -10.702  1.00  0.61           H  
ATOM   1106 2HH2 ARG A  73      -1.833   6.497  -9.831  1.00  0.61           H  
ATOM   1107  N   LEU A  74       4.936  11.911  -5.273  1.00  0.60           N  
ATOM   1108  CA  LEU A  74       6.139  12.125  -4.482  1.00  0.60           C  
ATOM   1109  C   LEU A  74       5.812  12.538  -3.054  1.00  0.60           C  
ATOM   1110  O   LEU A  74       6.403  12.015  -2.115  1.00  0.60           O  
ATOM   1111  CB  LEU A  74       7.031  13.190  -5.108  1.00  0.60           C  
ATOM   1112  CG  LEU A  74       7.779  12.824  -6.360  1.00  0.60           C  
ATOM   1113  CD1 LEU A  74       8.455  14.080  -6.915  1.00  0.60           C  
ATOM   1114  CD2 LEU A  74       8.825  11.750  -6.011  1.00  0.60           C  
ATOM   1115  H   LEU A  74       4.745  12.504  -6.080  1.00  0.60           H  
ATOM   1116  HA  LEU A  74       6.693  11.189  -4.449  1.00  0.60           H  
ATOM   1117 1HB  LEU A  74       6.388  14.011  -5.376  1.00  0.60           H  
ATOM   1118 2HB  LEU A  74       7.732  13.542  -4.379  1.00  0.60           H  
ATOM   1119  HG  LEU A  74       7.087  12.440  -7.111  1.00  0.60           H  
ATOM   1120 1HD1 LEU A  74       9.003  13.829  -7.821  1.00  0.60           H  
ATOM   1121 2HD1 LEU A  74       7.700  14.828  -7.145  1.00  0.60           H  
ATOM   1122 3HD1 LEU A  74       9.146  14.478  -6.172  1.00  0.60           H  
ATOM   1123 1HD2 LEU A  74       9.381  11.477  -6.907  1.00  0.60           H  
ATOM   1124 2HD2 LEU A  74       9.515  12.140  -5.262  1.00  0.60           H  
ATOM   1125 3HD2 LEU A  74       8.321  10.869  -5.615  1.00  0.60           H  
ATOM   1126  N   LEU A  75       4.816  13.407  -2.868  1.00  0.59           N  
ATOM   1127  CA  LEU A  75       4.450  13.844  -1.524  1.00  0.59           C  
ATOM   1128  C   LEU A  75       3.970  12.677  -0.673  1.00  0.59           C  
ATOM   1129  O   LEU A  75       4.216  12.650   0.532  1.00  0.59           O  
ATOM   1130  CB  LEU A  75       3.354  14.919  -1.548  1.00  0.59           C  
ATOM   1131  CG  LEU A  75       3.719  16.312  -2.055  1.00  0.59           C  
ATOM   1132  CD1 LEU A  75       2.454  17.169  -2.141  1.00  0.59           C  
ATOM   1133  CD2 LEU A  75       4.741  16.951  -1.104  1.00  0.59           C  
ATOM   1134  H   LEU A  75       4.341  13.807  -3.675  1.00  0.59           H  
ATOM   1135  HA  LEU A  75       5.333  14.268  -1.051  1.00  0.59           H  
ATOM   1136 1HB  LEU A  75       2.551  14.556  -2.183  1.00  0.59           H  
ATOM   1137 2HB  LEU A  75       2.969  15.016  -0.548  1.00  0.59           H  
ATOM   1138  HG  LEU A  75       4.123  16.228  -3.044  1.00  0.59           H  
ATOM   1139 1HD1 LEU A  75       2.704  18.155  -2.524  1.00  0.59           H  
ATOM   1140 2HD1 LEU A  75       1.756  16.684  -2.803  1.00  0.59           H  
ATOM   1141 3HD1 LEU A  75       2.004  17.273  -1.169  1.00  0.59           H  
ATOM   1142 1HD2 LEU A  75       5.006  17.948  -1.462  1.00  0.59           H  
ATOM   1143 2HD2 LEU A  75       4.303  17.024  -0.114  1.00  0.59           H  
ATOM   1144 3HD2 LEU A  75       5.638  16.331  -1.060  1.00  0.59           H  
ATOM   1145  N   GLN A  76       3.323  11.699  -1.304  1.00  0.59           N  
ATOM   1146  CA  GLN A  76       2.794  10.526  -0.615  1.00  0.59           C  
ATOM   1147  C   GLN A  76       3.832   9.413  -0.405  1.00  0.59           C  
ATOM   1148  O   GLN A  76       3.529   8.387   0.212  1.00  0.59           O  
ATOM   1149  CB  GLN A  76       1.645   9.932  -1.427  1.00  0.59           C  
ATOM   1150  CG  GLN A  76       0.423  10.817  -1.569  1.00  0.59           C  
ATOM   1151  CD  GLN A  76      -0.602  10.168  -2.487  1.00  0.59           C  
ATOM   1152  OE1 GLN A  76      -1.070   9.066  -2.170  1.00  0.59           O  
ATOM   1153  NE2 GLN A  76      -0.971  10.804  -3.614  1.00  0.59           N  
ATOM   1154  H   GLN A  76       3.138  11.806  -2.304  1.00  0.59           H  
ATOM   1155  HA  GLN A  76       2.432  10.839   0.356  1.00  0.59           H  
ATOM   1156 1HB  GLN A  76       2.008   9.714  -2.434  1.00  0.59           H  
ATOM   1157 2HB  GLN A  76       1.335   8.992  -0.979  1.00  0.59           H  
ATOM   1158 1HG  GLN A  76      -0.014  10.973  -0.581  1.00  0.59           H  
ATOM   1159 2HG  GLN A  76       0.719  11.761  -1.999  1.00  0.59           H  
ATOM   1160 1HE2 GLN A  76      -1.637  10.382  -4.222  1.00  0.59           H  
ATOM   1161 2HE2 GLN A  76      -0.614  11.723  -3.880  1.00  0.59           H  
ATOM   1162  N   SER A  77       5.037   9.584  -0.947  1.00  0.61           N  
ATOM   1163  CA  SER A  77       6.086   8.575  -0.870  1.00  0.61           C  
ATOM   1164  C   SER A  77       6.919   8.787   0.376  1.00  0.61           C  
ATOM   1165  O   SER A  77       7.121   9.926   0.806  1.00  0.61           O  
ATOM   1166  CB  SER A  77       6.965   8.663  -2.101  1.00  0.61           C  
ATOM   1167  OG  SER A  77       8.030   7.773  -2.046  1.00  0.61           O  
ATOM   1168  H   SER A  77       5.257  10.455  -1.427  1.00  0.61           H  
ATOM   1169  HA  SER A  77       5.630   7.585  -0.820  1.00  0.61           H  
ATOM   1170 1HB  SER A  77       6.368   8.478  -2.993  1.00  0.61           H  
ATOM   1171 2HB  SER A  77       7.354   9.674  -2.179  1.00  0.61           H  
ATOM   1172  HG  SER A  77       8.355   7.824  -1.132  1.00  0.61           H  
ATOM   1173  N   VAL A  78       7.447   7.716   0.954  1.00  0.64           N  
ATOM   1174  CA  VAL A  78       8.328   7.912   2.088  1.00  0.64           C  
ATOM   1175  C   VAL A  78       9.683   8.382   1.543  1.00  0.64           C  
ATOM   1176  O   VAL A  78      10.282   7.686   0.724  1.00  0.64           O  
ATOM   1177  CB  VAL A  78       8.498   6.601   2.869  1.00  0.64           C  
ATOM   1178  CG1 VAL A  78       9.476   6.811   4.006  1.00  0.64           C  
ATOM   1179  CG2 VAL A  78       7.133   6.139   3.365  1.00  0.64           C  
ATOM   1180  H   VAL A  78       7.253   6.773   0.610  1.00  0.64           H  
ATOM   1181  HA  VAL A  78       7.877   8.642   2.748  1.00  0.64           H  
ATOM   1182  HB  VAL A  78       8.913   5.846   2.217  1.00  0.64           H  
ATOM   1183 1HG1 VAL A  78       9.609   5.878   4.550  1.00  0.64           H  
ATOM   1184 2HG1 VAL A  78      10.441   7.139   3.604  1.00  0.64           H  
ATOM   1185 3HG1 VAL A  78       9.088   7.572   4.680  1.00  0.64           H  
ATOM   1186 1HG2 VAL A  78       7.240   5.202   3.910  1.00  0.64           H  
ATOM   1187 2HG2 VAL A  78       6.710   6.892   4.019  1.00  0.64           H  
ATOM   1188 3HG2 VAL A  78       6.471   5.988   2.509  1.00  0.64           H  
ATOM   1189  N   PRO A  79      10.168   9.567   1.907  1.00  0.69           N  
ATOM   1190  CA  PRO A  79      11.394  10.144   1.420  1.00  0.69           C  
ATOM   1191  C   PRO A  79      12.607   9.514   2.046  1.00  0.69           C  
ATOM   1192  O   PRO A  79      12.536   8.995   3.164  1.00  0.69           O  
ATOM   1193  CB  PRO A  79      11.270  11.588   1.857  1.00  0.69           C  
ATOM   1194  CG  PRO A  79      10.463  11.528   3.111  1.00  0.69           C  
ATOM   1195  CD  PRO A  79       9.494  10.394   2.919  1.00  0.69           C  
ATOM   1196  HA  PRO A  79      11.428  10.064   0.323  1.00  0.69           H  
ATOM   1197 1HB  PRO A  79      12.280  11.994   2.028  1.00  0.69           H  
ATOM   1198 2HB  PRO A  79      10.809  12.196   1.088  1.00  0.69           H  
ATOM   1199 1HG  PRO A  79      11.122  11.399   3.981  1.00  0.69           H  
ATOM   1200 2HG  PRO A  79       9.948  12.486   3.231  1.00  0.69           H  
ATOM   1201 1HD  PRO A  79       9.399   9.856   3.862  1.00  0.69           H  
ATOM   1202 2HD  PRO A  79       8.540  10.794   2.556  1.00  0.69           H  
ATOM   1203  N   LEU A  80      13.740   9.650   1.388  1.00  0.78           N  
ATOM   1204  CA  LEU A  80      14.988   9.353   2.049  1.00  0.78           C  
ATOM   1205  C   LEU A  80      15.288  10.628   2.821  1.00  0.78           C  
ATOM   1206  O   LEU A  80      15.219  11.711   2.250  1.00  0.78           O  
ATOM   1207  CB  LEU A  80      16.102   9.026   1.058  1.00  0.78           C  
ATOM   1208  CG  LEU A  80      17.436   8.640   1.688  1.00  0.78           C  
ATOM   1209  CD1 LEU A  80      17.269   7.342   2.435  1.00  0.78           C  
ATOM   1210  CD2 LEU A  80      18.488   8.495   0.612  1.00  0.78           C  
ATOM   1211  H   LEU A  80      13.749  10.019   0.446  1.00  0.78           H  
ATOM   1212  HA  LEU A  80      14.857   8.526   2.747  1.00  0.78           H  
ATOM   1213 1HB  LEU A  80      15.777   8.209   0.410  1.00  0.78           H  
ATOM   1214 2HB  LEU A  80      16.276   9.902   0.450  1.00  0.78           H  
ATOM   1215  HG  LEU A  80      17.738   9.410   2.400  1.00  0.78           H  
ATOM   1216 1HD1 LEU A  80      18.216   7.066   2.897  1.00  0.78           H  
ATOM   1217 2HD1 LEU A  80      16.510   7.463   3.207  1.00  0.78           H  
ATOM   1218 3HD1 LEU A  80      16.959   6.561   1.738  1.00  0.78           H  
ATOM   1219 1HD2 LEU A  80      19.439   8.222   1.065  1.00  0.78           H  
ATOM   1220 2HD2 LEU A  80      18.187   7.723  -0.082  1.00  0.78           H  
ATOM   1221 3HD2 LEU A  80      18.595   9.430   0.091  1.00  0.78           H  
ATOM   1222  N   ARG A  81      15.520  10.522   4.120  1.00  0.89           N  
ATOM   1223  CA  ARG A  81      15.740  11.711   4.949  1.00  0.89           C  
ATOM   1224  C   ARG A  81      17.144  12.297   4.903  1.00  0.89           C  
ATOM   1225  O   ARG A  81      18.104  11.652   4.467  1.00  0.89           O  
ATOM   1226  CB  ARG A  81      15.357  11.452   6.393  1.00  0.89           C  
ATOM   1227  CG  ARG A  81      13.889  11.317   6.627  1.00  0.89           C  
ATOM   1228  CD  ARG A  81      13.598  11.097   8.051  1.00  0.89           C  
ATOM   1229  NE  ARG A  81      12.185  11.098   8.314  1.00  0.89           N  
ATOM   1230  CZ  ARG A  81      11.630  10.680   9.470  1.00  0.89           C  
ATOM   1231  NH1 ARG A  81      12.392  10.217  10.434  1.00  0.89           N  
ATOM   1232  NH2 ARG A  81      10.331  10.729   9.649  1.00  0.89           N  
ATOM   1233  H   ARG A  81      15.550   9.606   4.542  1.00  0.89           H  
ATOM   1234  HA  ARG A  81      15.058  12.484   4.586  1.00  0.89           H  
ATOM   1235 1HB  ARG A  81      15.838  10.543   6.743  1.00  0.89           H  
ATOM   1236 2HB  ARG A  81      15.708  12.273   7.017  1.00  0.89           H  
ATOM   1237 1HG  ARG A  81      13.396  12.237   6.321  1.00  0.89           H  
ATOM   1238 2HG  ARG A  81      13.491  10.483   6.044  1.00  0.89           H  
ATOM   1239 1HD  ARG A  81      14.003  10.136   8.361  1.00  0.89           H  
ATOM   1240 2HD  ARG A  81      14.055  11.893   8.638  1.00  0.89           H  
ATOM   1241  HE  ARG A  81      11.572  11.496   7.580  1.00  0.89           H  
ATOM   1242 1HH1 ARG A  81      13.393  10.174  10.315  1.00  0.89           H  
ATOM   1243 2HH1 ARG A  81      11.969   9.911  11.299  1.00  0.89           H  
ATOM   1244 1HH2 ARG A  81       9.729  11.088   8.918  1.00  0.89           H  
ATOM   1245 2HH2 ARG A  81       9.933  10.416  10.520  1.00  0.89           H  
ATOM   1246  N   GLY A  82      17.249  13.532   5.390  1.00  1.03           N  
ATOM   1247  CA  GLY A  82      18.499  14.263   5.489  1.00  1.03           C  
ATOM   1248  C   GLY A  82      18.367  15.642   4.862  1.00  1.03           C  
ATOM   1249  O   GLY A  82      17.771  15.803   3.795  1.00  1.03           O  
ATOM   1250  H   GLY A  82      16.409  14.004   5.722  1.00  1.03           H  
ATOM   1251 1HA  GLY A  82      18.778  14.361   6.539  1.00  1.03           H  
ATOM   1252 2HA  GLY A  82      19.291  13.705   4.993  1.00  1.03           H  
ATOM   1253  N   SER A  83      18.893  16.638   5.568  1.00  1.17           N  
ATOM   1254  CA  SER A  83      18.878  18.037   5.148  1.00  1.17           C  
ATOM   1255  C   SER A  83      20.221  18.683   5.471  1.00  1.17           C  
ATOM   1256  O   SER A  83      20.367  19.902   5.449  1.00  1.17           O  
ATOM   1257  CB  SER A  83      17.733  18.771   5.821  1.00  1.17           C  
ATOM   1258  OG  SER A  83      17.864  18.748   7.212  1.00  1.17           O  
ATOM   1259  H   SER A  83      19.327  16.418   6.452  1.00  1.17           H  
ATOM   1260  HA  SER A  83      18.730  18.079   4.068  1.00  1.17           H  
ATOM   1261 1HB  SER A  83      17.716  19.805   5.476  1.00  1.17           H  
ATOM   1262 2HB  SER A  83      16.789  18.314   5.534  1.00  1.17           H  
ATOM   1263  HG  SER A  83      18.710  19.170   7.410  1.00  1.17           H  
ATOM   1264  N   PHE A  84      21.191  17.823   5.765  1.00  1.29           N  
ATOM   1265  CA  PHE A  84      22.549  18.183   6.161  1.00  1.29           C  
ATOM   1266  C   PHE A  84      23.614  17.487   5.300  1.00  1.29           C  
ATOM   1267  O   PHE A  84      24.083  16.417   5.683  1.00  1.29           O  
ATOM   1268  CB  PHE A  84      22.783  17.789   7.622  1.00  1.29           C  
ATOM   1269  CG  PHE A  84      21.893  18.473   8.604  1.00  1.29           C  
ATOM   1270  CD1 PHE A  84      20.673  17.923   8.964  1.00  1.29           C  
ATOM   1271  CD2 PHE A  84      22.291  19.642   9.206  1.00  1.29           C  
ATOM   1272  CE1 PHE A  84      19.866  18.547   9.891  1.00  1.29           C  
ATOM   1273  CE2 PHE A  84      21.488  20.260  10.139  1.00  1.29           C  
ATOM   1274  CZ  PHE A  84      20.276  19.717  10.478  1.00  1.29           C  
ATOM   1275  H   PHE A  84      20.967  16.842   5.709  1.00  1.29           H  
ATOM   1276  HA  PHE A  84      22.661  19.264   6.079  1.00  1.29           H  
ATOM   1277 1HB  PHE A  84      22.654  16.714   7.735  1.00  1.29           H  
ATOM   1278 2HB  PHE A  84      23.818  18.019   7.893  1.00  1.29           H  
ATOM   1279  HD1 PHE A  84      20.353  16.992   8.506  1.00  1.29           H  
ATOM   1280  HD2 PHE A  84      23.260  20.070   8.940  1.00  1.29           H  
ATOM   1281  HE1 PHE A  84      18.904  18.108  10.160  1.00  1.29           H  
ATOM   1282  HE2 PHE A  84      21.807  21.170  10.608  1.00  1.29           H  
ATOM   1283  HZ  PHE A  84      19.642  20.211  11.213  1.00  1.29           H  
ATOM   1284  N   PRO A  85      23.966  18.016   4.104  1.00  1.38           N  
ATOM   1285  CA  PRO A  85      24.956  17.466   3.173  1.00  1.38           C  
ATOM   1286  C   PRO A  85      26.340  17.306   3.820  1.00  1.38           C  
ATOM   1287  O   PRO A  85      27.168  16.514   3.366  1.00  1.38           O  
ATOM   1288  CB  PRO A  85      25.004  18.531   2.072  1.00  1.38           C  
ATOM   1289  CG  PRO A  85      23.664  19.221   2.146  1.00  1.38           C  
ATOM   1290  CD  PRO A  85      23.323  19.248   3.616  1.00  1.38           C  
ATOM   1291  HA  PRO A  85      24.594  16.502   2.785  1.00  1.38           H  
ATOM   1292 1HB  PRO A  85      25.849  19.215   2.258  1.00  1.38           H  
ATOM   1293 2HB  PRO A  85      25.190  18.054   1.098  1.00  1.38           H  
ATOM   1294 1HG  PRO A  85      23.730  20.229   1.712  1.00  1.38           H  
ATOM   1295 2HG  PRO A  85      22.922  18.668   1.552  1.00  1.38           H  
ATOM   1296 1HD  PRO A  85      23.753  20.133   4.103  1.00  1.38           H  
ATOM   1297 2HD  PRO A  85      22.247  19.212   3.705  1.00  1.38           H  
ATOM   1298  N   SER A  86      26.575  18.078   4.879  1.00  1.44           N  
ATOM   1299  CA  SER A  86      27.810  18.074   5.642  1.00  1.44           C  
ATOM   1300  C   SER A  86      27.436  18.044   7.120  1.00  1.44           C  
ATOM   1301  O   SER A  86      26.335  18.457   7.482  1.00  1.44           O  
ATOM   1302  CB  SER A  86      28.644  19.292   5.311  1.00  1.44           C  
ATOM   1303  OG  SER A  86      28.981  19.312   3.947  1.00  1.44           O  
ATOM   1304  H   SER A  86      25.852  18.706   5.185  1.00  1.44           H  
ATOM   1305  HA  SER A  86      28.376  17.172   5.405  1.00  1.44           H  
ATOM   1306 1HB  SER A  86      28.090  20.199   5.569  1.00  1.44           H  
ATOM   1307 2HB  SER A  86      29.551  19.283   5.911  1.00  1.44           H  
ATOM   1308  HG  SER A  86      29.354  18.444   3.752  1.00  1.44           H  
ATOM   1309  N   GLY A  87      28.361  17.605   7.979  1.00  1.48           N  
ATOM   1310  CA  GLY A  87      28.102  17.534   9.424  1.00  1.48           C  
ATOM   1311  C   GLY A  87      27.670  18.860  10.055  1.00  1.48           C  
ATOM   1312  O   GLY A  87      26.899  18.869  11.014  1.00  1.48           O  
ATOM   1313  H   GLY A  87      29.251  17.290   7.622  1.00  1.48           H  
ATOM   1314 1HA  GLY A  87      27.330  16.785   9.605  1.00  1.48           H  
ATOM   1315 2HA  GLY A  87      29.001  17.177   9.927  1.00  1.48           H  
ATOM   1316  N   VAL A  88      28.177  19.970   9.528  1.00  1.55           N  
ATOM   1317  CA  VAL A  88      27.820  21.282  10.042  1.00  1.55           C  
ATOM   1318  C   VAL A  88      27.033  22.048   8.975  1.00  1.55           C  
ATOM   1319  O   VAL A  88      27.563  22.268   7.885  1.00  1.55           O  
ATOM   1320  CB  VAL A  88      29.069  22.093  10.402  1.00  1.55           C  
ATOM   1321  CG1 VAL A  88      28.653  23.459  10.910  1.00  1.55           C  
ATOM   1322  CG2 VAL A  88      29.865  21.363  11.443  1.00  1.55           C  
ATOM   1323  H   VAL A  88      28.808  19.893   8.746  1.00  1.55           H  
ATOM   1324  HA  VAL A  88      27.244  21.133  10.946  1.00  1.55           H  
ATOM   1325  HB  VAL A  88      29.675  22.238   9.509  1.00  1.55           H  
ATOM   1326 1HG1 VAL A  88      29.538  24.042  11.156  1.00  1.55           H  
ATOM   1327 2HG1 VAL A  88      28.079  23.981  10.143  1.00  1.55           H  
ATOM   1328 3HG1 VAL A  88      28.042  23.336  11.799  1.00  1.55           H  
ATOM   1329 1HG2 VAL A  88      30.751  21.941  11.697  1.00  1.55           H  
ATOM   1330 2HG2 VAL A  88      29.258  21.236  12.319  1.00  1.55           H  
ATOM   1331 3HG2 VAL A  88      30.165  20.388  11.065  1.00  1.55           H  
ATOM   1332  N   PRO A  89      25.789  22.470   9.233  1.00  1.64           N  
ATOM   1333  CA  PRO A  89      24.942  23.180   8.294  1.00  1.64           C  
ATOM   1334  C   PRO A  89      25.461  24.585   8.048  1.00  1.64           C  
ATOM   1335  O   PRO A  89      26.089  25.179   8.926  1.00  1.64           O  
ATOM   1336  CB  PRO A  89      23.600  23.206   9.006  1.00  1.64           C  
ATOM   1337  CG  PRO A  89      23.961  23.146  10.464  1.00  1.64           C  
ATOM   1338  CD  PRO A  89      25.170  22.259  10.555  1.00  1.64           C  
ATOM   1339  HA  PRO A  89      24.886  22.611   7.352  1.00  1.64           H  
ATOM   1340 1HB  PRO A  89      23.074  24.144   8.763  1.00  1.64           H  
ATOM   1341 2HB  PRO A  89      22.965  22.392   8.660  1.00  1.64           H  
ATOM   1342 1HG  PRO A  89      24.222  24.154  10.746  1.00  1.64           H  
ATOM   1343 2HG  PRO A  89      23.120  22.848  11.100  1.00  1.64           H  
ATOM   1344 1HD  PRO A  89      25.790  22.651  11.369  1.00  1.64           H  
ATOM   1345 2HD  PRO A  89      24.895  21.196  10.702  1.00  1.64           H  
ATOM   1346  N   THR A  90      25.128  25.147   6.889  1.00  1.77           N  
ATOM   1347  CA  THR A  90      25.505  26.522   6.575  1.00  1.77           C  
ATOM   1348  C   THR A  90      24.345  27.504   6.775  1.00  1.77           C  
ATOM   1349  O   THR A  90      24.541  28.716   6.780  1.00  1.77           O  
ATOM   1350  CB  THR A  90      26.042  26.603   5.139  1.00  1.77           C  
ATOM   1351  OG1 THR A  90      25.017  26.207   4.216  1.00  1.77           O  
ATOM   1352  CG2 THR A  90      27.236  25.668   4.991  1.00  1.77           C  
ATOM   1353  H   THR A  90      24.627  24.604   6.201  1.00  1.77           H  
ATOM   1354  HA  THR A  90      26.308  26.819   7.249  1.00  1.77           H  
ATOM   1355  HB  THR A  90      26.350  27.625   4.918  1.00  1.77           H  
ATOM   1356  HG1 THR A  90      24.336  26.887   4.183  1.00  1.77           H  
ATOM   1357 1HG2 THR A  90      27.618  25.724   3.973  1.00  1.77           H  
ATOM   1358 2HG2 THR A  90      28.018  25.967   5.690  1.00  1.77           H  
ATOM   1359 3HG2 THR A  90      26.930  24.644   5.209  1.00  1.77           H  
ATOM   1360  N   ASP A  91      23.137  26.964   6.928  1.00  1.91           N  
ATOM   1361  CA  ASP A  91      21.917  27.743   7.162  1.00  1.91           C  
ATOM   1362  C   ASP A  91      21.830  28.089   8.646  1.00  1.91           C  
ATOM   1363  O   ASP A  91      21.710  27.165   9.453  1.00  1.91           O  
ATOM   1364  CB  ASP A  91      20.658  26.979   6.718  1.00  1.91           C  
ATOM   1365  CG  ASP A  91      19.261  27.764   6.888  1.00  1.91           C  
ATOM   1366  OD1 ASP A  91      19.120  28.644   7.762  1.00  1.91           O  
ATOM   1367  OD2 ASP A  91      18.370  27.454   6.133  1.00  1.91           O  
ATOM   1368  H   ASP A  91      23.074  25.959   6.899  1.00  1.91           H  
ATOM   1369  HA  ASP A  91      21.967  28.631   6.547  1.00  1.91           H  
ATOM   1370 1HB  ASP A  91      20.764  26.700   5.668  1.00  1.91           H  
ATOM   1371 2HB  ASP A  91      20.593  26.055   7.286  1.00  1.91           H  
ATOM   1372  N   PRO A  92      21.888  29.375   9.055  1.00  2.04           N  
ATOM   1373  CA  PRO A  92      21.830  29.842  10.430  1.00  2.04           C  
ATOM   1374  C   PRO A  92      20.663  29.237  11.214  1.00  2.04           C  
ATOM   1375  O   PRO A  92      20.748  29.090  12.436  1.00  2.04           O  
ATOM   1376  CB  PRO A  92      21.635  31.356  10.258  1.00  2.04           C  
ATOM   1377  CG  PRO A  92      22.306  31.671   8.955  1.00  2.04           C  
ATOM   1378  CD  PRO A  92      22.004  30.483   8.069  1.00  2.04           C  
ATOM   1379  HA  PRO A  92      22.789  29.634  10.920  1.00  2.04           H  
ATOM   1380 1HB  PRO A  92      20.559  31.596  10.254  1.00  2.04           H  
ATOM   1381 2HB  PRO A  92      22.079  31.892  11.109  1.00  2.04           H  
ATOM   1382 1HG  PRO A  92      21.916  32.613   8.544  1.00  2.04           H  
ATOM   1383 2HG  PRO A  92      23.385  31.814   9.112  1.00  2.04           H  
ATOM   1384 1HD  PRO A  92      21.054  30.617   7.523  1.00  2.04           H  
ATOM   1385 2HD  PRO A  92      22.863  30.358   7.409  1.00  2.04           H  
ATOM   1386  N   THR A  93      19.564  28.898  10.523  1.00  2.14           N  
ATOM   1387  CA  THR A  93      18.394  28.354  11.194  1.00  2.14           C  
ATOM   1388  C   THR A  93      18.748  26.999  11.800  1.00  2.14           C  
ATOM   1389  O   THR A  93      18.580  26.755  13.005  1.00  2.14           O  
ATOM   1390  CB  THR A  93      17.272  28.115  10.165  1.00  2.14           C  
ATOM   1391  OG1 THR A  93      16.973  29.332   9.495  1.00  2.14           O  
ATOM   1392  CG2 THR A  93      16.031  27.597  10.857  1.00  2.14           C  
ATOM   1393  H   THR A  93      19.524  28.996   9.502  1.00  2.14           H  
ATOM   1394  HA  THR A  93      18.071  29.035  11.980  1.00  2.14           H  
ATOM   1395  HB  THR A  93      17.597  27.382   9.429  1.00  2.14           H  
ATOM   1396  HG1 THR A  93      17.645  29.401   8.754  1.00  2.14           H  
ATOM   1397 1HG2 THR A  93      15.248  27.432  10.119  1.00  2.14           H  
ATOM   1398 2HG2 THR A  93      16.263  26.658  11.359  1.00  2.14           H  
ATOM   1399 3HG2 THR A  93      15.692  28.326  11.590  1.00  2.14           H  
ATOM   1400  N   MET A  94      19.257  26.119  10.935  1.00  2.16           N  
ATOM   1401  CA  MET A  94      19.637  24.784  11.343  1.00  2.16           C  
ATOM   1402  C   MET A  94      20.862  24.842  12.216  1.00  2.16           C  
ATOM   1403  O   MET A  94      20.994  24.049  13.146  1.00  2.16           O  
ATOM   1404  CB  MET A  94      19.913  23.879  10.151  1.00  2.16           C  
ATOM   1405  CG  MET A  94      18.711  23.482   9.320  1.00  2.16           C  
ATOM   1406  SD  MET A  94      19.130  22.182   8.116  1.00  2.16           S  
ATOM   1407  CE  MET A  94      20.172  23.062   6.979  1.00  2.16           C  
ATOM   1408  H   MET A  94      19.389  26.406   9.972  1.00  2.16           H  
ATOM   1409  HA  MET A  94      18.827  24.355  11.933  1.00  2.16           H  
ATOM   1410 1HB  MET A  94      20.617  24.380   9.487  1.00  2.16           H  
ATOM   1411 2HB  MET A  94      20.389  22.976  10.500  1.00  2.16           H  
ATOM   1412 1HG  MET A  94      17.921  23.111   9.972  1.00  2.16           H  
ATOM   1413 2HG  MET A  94      18.336  24.355   8.780  1.00  2.16           H  
ATOM   1414 1HE  MET A  94      20.506  22.381   6.195  1.00  2.16           H  
ATOM   1415 2HE  MET A  94      19.610  23.885   6.533  1.00  2.16           H  
ATOM   1416 3HE  MET A  94      21.031  23.456   7.505  1.00  2.16           H  
ATOM   1417  N   TYR A  95      21.763  25.783  11.916  1.00  2.13           N  
ATOM   1418  CA  TYR A  95      22.992  25.905  12.672  1.00  2.13           C  
ATOM   1419  C   TYR A  95      22.698  26.154  14.123  1.00  2.13           C  
ATOM   1420  O   TYR A  95      23.296  25.521  14.979  1.00  2.13           O  
ATOM   1421  CB  TYR A  95      23.920  26.985  12.153  1.00  2.13           C  
ATOM   1422  CG  TYR A  95      25.198  26.975  12.948  1.00  2.13           C  
ATOM   1423  CD1 TYR A  95      26.180  26.030  12.649  1.00  2.13           C  
ATOM   1424  CD2 TYR A  95      25.384  27.861  13.998  1.00  2.13           C  
ATOM   1425  CE1 TYR A  95      27.342  25.986  13.395  1.00  2.13           C  
ATOM   1426  CE2 TYR A  95      26.550  27.811  14.744  1.00  2.13           C  
ATOM   1427  CZ  TYR A  95      27.524  26.877  14.443  1.00  2.13           C  
ATOM   1428  OH  TYR A  95      28.683  26.824  15.184  1.00  2.13           O  
ATOM   1429  H   TYR A  95      21.603  26.411  11.131  1.00  2.13           H  
ATOM   1430  HA  TYR A  95      23.523  24.965  12.629  1.00  2.13           H  
ATOM   1431 1HB  TYR A  95      24.147  26.826  11.093  1.00  2.13           H  
ATOM   1432 2HB  TYR A  95      23.453  27.951  12.268  1.00  2.13           H  
ATOM   1433  HD1 TYR A  95      26.031  25.327  11.826  1.00  2.13           H  
ATOM   1434  HD2 TYR A  95      24.611  28.592  14.241  1.00  2.13           H  
ATOM   1435  HE1 TYR A  95      28.110  25.254  13.167  1.00  2.13           H  
ATOM   1436  HE2 TYR A  95      26.696  28.506  15.576  1.00  2.13           H  
ATOM   1437  HH  TYR A  95      28.647  27.490  15.880  1.00  2.13           H  
ATOM   1438  N   ARG A  96      21.804  27.088  14.425  1.00  2.06           N  
ATOM   1439  CA  ARG A  96      21.494  27.361  15.817  1.00  2.06           C  
ATOM   1440  C   ARG A  96      20.885  26.135  16.511  1.00  2.06           C  
ATOM   1441  O   ARG A  96      21.200  25.848  17.670  1.00  2.06           O  
ATOM   1442  CB  ARG A  96      20.559  28.546  15.890  1.00  2.06           C  
ATOM   1443  CG  ARG A  96      21.225  29.868  15.537  1.00  2.06           C  
ATOM   1444  CD  ARG A  96      20.249  30.978  15.448  1.00  2.06           C  
ATOM   1445  NE  ARG A  96      20.893  32.238  15.098  1.00  2.06           N  
ATOM   1446  CZ  ARG A  96      20.242  33.363  14.744  1.00  2.06           C  
ATOM   1447  NH1 ARG A  96      18.928  33.377  14.691  1.00  2.06           N  
ATOM   1448  NH2 ARG A  96      20.925  34.456  14.449  1.00  2.06           N  
ATOM   1449  H   ARG A  96      21.341  27.625  13.689  1.00  2.06           H  
ATOM   1450  HA  ARG A  96      22.421  27.625  16.326  1.00  2.06           H  
ATOM   1451 1HB  ARG A  96      19.734  28.395  15.188  1.00  2.06           H  
ATOM   1452 2HB  ARG A  96      20.137  28.627  16.889  1.00  2.06           H  
ATOM   1453 1HG  ARG A  96      21.954  30.115  16.308  1.00  2.06           H  
ATOM   1454 2HG  ARG A  96      21.738  29.775  14.583  1.00  2.06           H  
ATOM   1455 1HD  ARG A  96      19.517  30.743  14.672  1.00  2.06           H  
ATOM   1456 2HD  ARG A  96      19.743  31.103  16.403  1.00  2.06           H  
ATOM   1457  HE  ARG A  96      21.903  32.269  15.126  1.00  2.06           H  
ATOM   1458 1HH1 ARG A  96      18.406  32.541  14.916  1.00  2.06           H  
ATOM   1459 2HH1 ARG A  96      18.442  34.221  14.427  1.00  2.06           H  
ATOM   1460 1HH2 ARG A  96      21.935  34.447  14.490  1.00  2.06           H  
ATOM   1461 2HH2 ARG A  96      20.439  35.300  14.185  1.00  2.06           H  
ATOM   1462  N   PHE A  97      20.043  25.371  15.807  1.00  1.97           N  
ATOM   1463  CA  PHE A  97      19.479  24.163  16.416  1.00  1.97           C  
ATOM   1464  C   PHE A  97      20.628  23.172  16.691  1.00  1.97           C  
ATOM   1465  O   PHE A  97      20.726  22.583  17.773  1.00  1.97           O  
ATOM   1466  CB  PHE A  97      18.392  23.558  15.529  1.00  1.97           C  
ATOM   1467  CG  PHE A  97      17.645  22.415  16.169  1.00  1.97           C  
ATOM   1468  CD1 PHE A  97      16.726  22.680  17.173  1.00  1.97           C  
ATOM   1469  CD2 PHE A  97      17.816  21.108  15.767  1.00  1.97           C  
ATOM   1470  CE1 PHE A  97      16.009  21.676  17.765  1.00  1.97           C  
ATOM   1471  CE2 PHE A  97      17.086  20.093  16.360  1.00  1.97           C  
ATOM   1472  CZ  PHE A  97      16.187  20.379  17.361  1.00  1.97           C  
ATOM   1473  H   PHE A  97      19.774  25.641  14.856  1.00  1.97           H  
ATOM   1474  HA  PHE A  97      19.026  24.432  17.370  1.00  1.97           H  
ATOM   1475 1HB  PHE A  97      17.674  24.332  15.256  1.00  1.97           H  
ATOM   1476 2HB  PHE A  97      18.845  23.197  14.603  1.00  1.97           H  
ATOM   1477  HD1 PHE A  97      16.584  23.709  17.491  1.00  1.97           H  
ATOM   1478  HD2 PHE A  97      18.530  20.882  14.972  1.00  1.97           H  
ATOM   1479  HE1 PHE A  97      15.298  21.916  18.555  1.00  1.97           H  
ATOM   1480  HE2 PHE A  97      17.224  19.062  16.036  1.00  1.97           H  
ATOM   1481  HZ  PHE A  97      15.621  19.576  17.825  1.00  1.97           H  
ATOM   1482  N   TYR A  98      21.500  23.009  15.693  1.00  1.88           N  
ATOM   1483  CA  TYR A  98      22.679  22.154  15.773  1.00  1.88           C  
ATOM   1484  C   TYR A  98      23.559  22.553  16.953  1.00  1.88           C  
ATOM   1485  O   TYR A  98      23.931  21.701  17.763  1.00  1.88           O  
ATOM   1486  CB  TYR A  98      23.460  22.241  14.443  1.00  1.88           C  
ATOM   1487  CG  TYR A  98      24.813  21.578  14.394  1.00  1.88           C  
ATOM   1488  CD1 TYR A  98      24.932  20.217  14.214  1.00  1.88           C  
ATOM   1489  CD2 TYR A  98      25.955  22.370  14.513  1.00  1.88           C  
ATOM   1490  CE1 TYR A  98      26.183  19.637  14.168  1.00  1.88           C  
ATOM   1491  CE2 TYR A  98      27.203  21.791  14.465  1.00  1.88           C  
ATOM   1492  CZ  TYR A  98      27.318  20.423  14.297  1.00  1.88           C  
ATOM   1493  OH  TYR A  98      28.559  19.826  14.261  1.00  1.88           O  
ATOM   1494  H   TYR A  98      21.348  23.520  14.829  1.00  1.88           H  
ATOM   1495  HA  TYR A  98      22.352  21.128  15.929  1.00  1.88           H  
ATOM   1496 1HB  TYR A  98      22.850  21.816  13.646  1.00  1.88           H  
ATOM   1497 2HB  TYR A  98      23.605  23.267  14.194  1.00  1.88           H  
ATOM   1498  HD1 TYR A  98      24.040  19.599  14.112  1.00  1.88           H  
ATOM   1499  HD2 TYR A  98      25.854  23.451  14.649  1.00  1.88           H  
ATOM   1500  HE1 TYR A  98      26.281  18.560  14.030  1.00  1.88           H  
ATOM   1501  HE2 TYR A  98      28.096  22.408  14.562  1.00  1.88           H  
ATOM   1502  HH  TYR A  98      28.451  18.872  14.203  1.00  1.88           H  
ATOM   1503  N   GLU A  99      23.891  23.843  17.063  1.00  1.78           N  
ATOM   1504  CA  GLU A  99      24.751  24.315  18.136  1.00  1.78           C  
ATOM   1505  C   GLU A  99      24.137  23.974  19.480  1.00  1.78           C  
ATOM   1506  O   GLU A  99      24.833  23.466  20.358  1.00  1.78           O  
ATOM   1507  CB  GLU A  99      24.998  25.827  18.048  1.00  1.78           C  
ATOM   1508  CG  GLU A  99      25.996  26.362  19.110  1.00  1.78           C  
ATOM   1509  CD  GLU A  99      26.282  27.863  19.011  1.00  1.78           C  
ATOM   1510  OE1 GLU A  99      25.653  28.527  18.224  1.00  1.78           O  
ATOM   1511  OE2 GLU A  99      27.144  28.330  19.720  1.00  1.78           O  
ATOM   1512  H   GLU A  99      23.551  24.500  16.374  1.00  1.78           H  
ATOM   1513  HA  GLU A  99      25.710  23.806  18.057  1.00  1.78           H  
ATOM   1514 1HB  GLU A  99      25.381  26.074  17.057  1.00  1.78           H  
ATOM   1515 2HB  GLU A  99      24.051  26.356  18.170  1.00  1.78           H  
ATOM   1516 1HG  GLU A  99      25.587  26.150  20.099  1.00  1.78           H  
ATOM   1517 2HG  GLU A  99      26.931  25.813  19.013  1.00  1.78           H  
ATOM   1518  N   MET A 100      22.826  24.193  19.627  1.00  1.67           N  
ATOM   1519  CA  MET A 100      22.149  23.878  20.874  1.00  1.67           C  
ATOM   1520  C   MET A 100      22.361  22.421  21.234  1.00  1.67           C  
ATOM   1521  O   MET A 100      22.739  22.112  22.363  1.00  1.67           O  
ATOM   1522  CB  MET A 100      20.653  24.187  20.749  1.00  1.67           C  
ATOM   1523  CG  MET A 100      19.782  23.891  21.970  1.00  1.67           C  
ATOM   1524  SD  MET A 100      19.272  22.147  22.053  1.00  1.67           S  
ATOM   1525  CE  MET A 100      18.168  22.064  20.627  1.00  1.67           C  
ATOM   1526  H   MET A 100      22.292  24.619  18.865  1.00  1.67           H  
ATOM   1527  HA  MET A 100      22.580  24.487  21.667  1.00  1.67           H  
ATOM   1528 1HB  MET A 100      20.527  25.237  20.490  1.00  1.67           H  
ATOM   1529 2HB  MET A 100      20.240  23.614  19.928  1.00  1.67           H  
ATOM   1530 1HG  MET A 100      20.318  24.139  22.876  1.00  1.67           H  
ATOM   1531 2HG  MET A 100      18.887  24.508  21.926  1.00  1.67           H  
ATOM   1532 1HE  MET A 100      17.767  21.059  20.531  1.00  1.67           H  
ATOM   1533 2HE  MET A 100      17.350  22.769  20.756  1.00  1.67           H  
ATOM   1534 3HE  MET A 100      18.727  22.319  19.718  1.00  1.67           H  
ATOM   1535  N   LEU A 101      22.173  21.522  20.274  1.00  1.58           N  
ATOM   1536  CA  LEU A 101      22.360  20.111  20.565  1.00  1.58           C  
ATOM   1537  C   LEU A 101      23.821  19.779  20.884  1.00  1.58           C  
ATOM   1538  O   LEU A 101      24.106  18.986  21.783  1.00  1.58           O  
ATOM   1539  CB  LEU A 101      21.874  19.278  19.385  1.00  1.58           C  
ATOM   1540  CG  LEU A 101      20.356  19.322  19.155  1.00  1.58           C  
ATOM   1541  CD1 LEU A 101      20.029  18.613  17.880  1.00  1.58           C  
ATOM   1542  CD2 LEU A 101      19.640  18.683  20.335  1.00  1.58           C  
ATOM   1543  H   LEU A 101      21.866  21.826  19.346  1.00  1.58           H  
ATOM   1544  HA  LEU A 101      21.756  19.863  21.436  1.00  1.58           H  
ATOM   1545 1HB  LEU A 101      22.359  19.652  18.481  1.00  1.58           H  
ATOM   1546 2HB  LEU A 101      22.170  18.244  19.538  1.00  1.58           H  
ATOM   1547  HG  LEU A 101      20.035  20.358  19.054  1.00  1.58           H  
ATOM   1548 1HD1 LEU A 101      18.967  18.648  17.723  1.00  1.58           H  
ATOM   1549 2HD1 LEU A 101      20.541  19.102  17.050  1.00  1.58           H  
ATOM   1550 3HD1 LEU A 101      20.348  17.575  17.948  1.00  1.58           H  
ATOM   1551 1HD2 LEU A 101      18.564  18.721  20.170  1.00  1.58           H  
ATOM   1552 2HD2 LEU A 101      19.956  17.645  20.434  1.00  1.58           H  
ATOM   1553 3HD2 LEU A 101      19.888  19.224  21.247  1.00  1.58           H  
ATOM   1554  N   GLN A 102      24.764  20.416  20.192  1.00  1.49           N  
ATOM   1555  CA  GLN A 102      26.175  20.143  20.453  1.00  1.49           C  
ATOM   1556  C   GLN A 102      26.582  20.591  21.862  1.00  1.49           C  
ATOM   1557  O   GLN A 102      27.398  19.940  22.519  1.00  1.49           O  
ATOM   1558  CB  GLN A 102      27.053  20.825  19.396  1.00  1.49           C  
ATOM   1559  CG  GLN A 102      26.916  20.228  17.983  1.00  1.49           C  
ATOM   1560  CD  GLN A 102      27.420  18.802  17.880  1.00  1.49           C  
ATOM   1561  OE1 GLN A 102      28.563  18.509  18.243  1.00  1.49           O  
ATOM   1562  NE2 GLN A 102      26.572  17.897  17.396  1.00  1.49           N  
ATOM   1563  H   GLN A 102      24.498  21.069  19.455  1.00  1.49           H  
ATOM   1564  HA  GLN A 102      26.332  19.068  20.386  1.00  1.49           H  
ATOM   1565 1HB  GLN A 102      26.785  21.880  19.339  1.00  1.49           H  
ATOM   1566 2HB  GLN A 102      28.097  20.768  19.695  1.00  1.49           H  
ATOM   1567 1HG  GLN A 102      25.871  20.228  17.699  1.00  1.49           H  
ATOM   1568 2HG  GLN A 102      27.486  20.844  17.294  1.00  1.49           H  
ATOM   1569 1HE2 GLN A 102      26.855  16.940  17.313  1.00  1.49           H  
ATOM   1570 2HE2 GLN A 102      25.648  18.168  17.129  1.00  1.49           H  
ATOM   1571  N   VAL A 103      25.985  21.685  22.334  1.00  1.41           N  
ATOM   1572  CA  VAL A 103      26.271  22.225  23.658  1.00  1.41           C  
ATOM   1573  C   VAL A 103      25.528  21.502  24.779  1.00  1.41           C  
ATOM   1574  O   VAL A 103      26.108  21.221  25.831  1.00  1.41           O  
ATOM   1575  CB  VAL A 103      25.915  23.721  23.728  1.00  1.41           C  
ATOM   1576  CG1 VAL A 103      26.088  24.228  25.157  1.00  1.41           C  
ATOM   1577  CG2 VAL A 103      26.805  24.505  22.787  1.00  1.41           C  
ATOM   1578  H   VAL A 103      25.336  22.187  21.727  1.00  1.41           H  
ATOM   1579  HA  VAL A 103      27.341  22.121  23.836  1.00  1.41           H  
ATOM   1580  HB  VAL A 103      24.869  23.850  23.439  1.00  1.41           H  
ATOM   1581 1HG1 VAL A 103      25.821  25.282  25.203  1.00  1.41           H  
ATOM   1582 2HG1 VAL A 103      25.442  23.662  25.824  1.00  1.41           H  
ATOM   1583 3HG1 VAL A 103      27.124  24.101  25.465  1.00  1.41           H  
ATOM   1584 1HG2 VAL A 103      26.541  25.560  22.830  1.00  1.41           H  
ATOM   1585 2HG2 VAL A 103      27.845  24.377  23.081  1.00  1.41           H  
ATOM   1586 3HG2 VAL A 103      26.678  24.146  21.773  1.00  1.41           H  
ATOM   1587  N   TYR A 104      24.237  21.233  24.577  1.00  1.34           N  
ATOM   1588  CA  TYR A 104      23.417  20.647  25.625  1.00  1.34           C  
ATOM   1589  C   TYR A 104      23.051  19.181  25.436  1.00  1.34           C  
ATOM   1590  O   TYR A 104      22.386  18.621  26.302  1.00  1.34           O  
ATOM   1591  CB  TYR A 104      22.137  21.466  25.758  1.00  1.34           C  
ATOM   1592  CG  TYR A 104      22.416  22.891  26.146  1.00  1.34           C  
ATOM   1593  CD1 TYR A 104      22.370  23.882  25.182  1.00  1.34           C  
ATOM   1594  CD2 TYR A 104      22.739  23.209  27.453  1.00  1.34           C  
ATOM   1595  CE1 TYR A 104      22.638  25.187  25.512  1.00  1.34           C  
ATOM   1596  CE2 TYR A 104      23.010  24.521  27.792  1.00  1.34           C  
ATOM   1597  CZ  TYR A 104      22.960  25.509  26.826  1.00  1.34           C  
ATOM   1598  OH  TYR A 104      23.232  26.815  27.163  1.00  1.34           O  
ATOM   1599  H   TYR A 104      23.802  21.473  23.690  1.00  1.34           H  
ATOM   1600  HA  TYR A 104      23.970  20.721  26.560  1.00  1.34           H  
ATOM   1601 1HB  TYR A 104      21.597  21.465  24.804  1.00  1.34           H  
ATOM   1602 2HB  TYR A 104      21.489  21.021  26.511  1.00  1.34           H  
ATOM   1603  HD1 TYR A 104      22.126  23.624  24.163  1.00  1.34           H  
ATOM   1604  HD2 TYR A 104      22.782  22.428  28.213  1.00  1.34           H  
ATOM   1605  HE1 TYR A 104      22.602  25.962  24.747  1.00  1.34           H  
ATOM   1606  HE2 TYR A 104      23.266  24.777  28.820  1.00  1.34           H  
ATOM   1607  HH  TYR A 104      23.134  27.372  26.387  1.00  1.34           H  
ATOM   1608  N   GLY A 105      23.524  18.532  24.375  1.00  1.26           N  
ATOM   1609  CA  GLY A 105      23.205  17.133  24.103  1.00  1.26           C  
ATOM   1610  C   GLY A 105      23.434  16.230  25.310  1.00  1.26           C  
ATOM   1611  O   GLY A 105      22.531  15.500  25.723  1.00  1.26           O  
ATOM   1612  H   GLY A 105      24.068  19.023  23.672  1.00  1.26           H  
ATOM   1613 1HA  GLY A 105      22.168  17.058  23.780  1.00  1.26           H  
ATOM   1614 2HA  GLY A 105      23.818  16.789  23.270  1.00  1.26           H  
ATOM   1615  N   SER A 106      24.634  16.278  25.895  1.00  1.18           N  
ATOM   1616  CA  SER A 106      24.931  15.423  27.042  1.00  1.18           C  
ATOM   1617  C   SER A 106      23.987  15.703  28.212  1.00  1.18           C  
ATOM   1618  O   SER A 106      23.543  14.771  28.893  1.00  1.18           O  
ATOM   1619  CB  SER A 106      26.367  15.619  27.481  1.00  1.18           C  
ATOM   1620  OG  SER A 106      27.260  15.168  26.497  1.00  1.18           O  
ATOM   1621  H   SER A 106      25.339  16.904  25.526  1.00  1.18           H  
ATOM   1622  HA  SER A 106      24.798  14.383  26.739  1.00  1.18           H  
ATOM   1623 1HB  SER A 106      26.544  16.676  27.682  1.00  1.18           H  
ATOM   1624 2HB  SER A 106      26.539  15.077  28.410  1.00  1.18           H  
ATOM   1625  HG  SER A 106      28.142  15.293  26.860  1.00  1.18           H  
ATOM   1626  N   THR A 107      23.673  16.980  28.437  1.00  1.11           N  
ATOM   1627  CA  THR A 107      22.768  17.360  29.512  1.00  1.11           C  
ATOM   1628  C   THR A 107      21.377  16.823  29.249  1.00  1.11           C  
ATOM   1629  O   THR A 107      20.730  16.298  30.150  1.00  1.11           O  
ATOM   1630  CB  THR A 107      22.690  18.882  29.701  1.00  1.11           C  
ATOM   1631  OG1 THR A 107      23.979  19.395  30.078  1.00  1.11           O  
ATOM   1632  CG2 THR A 107      21.655  19.217  30.760  1.00  1.11           C  
ATOM   1633  H   THR A 107      24.049  17.695  27.830  1.00  1.11           H  
ATOM   1634  HA  THR A 107      23.130  16.920  30.440  1.00  1.11           H  
ATOM   1635  HB  THR A 107      22.392  19.348  28.761  1.00  1.11           H  
ATOM   1636  HG1 THR A 107      23.920  20.345  30.212  1.00  1.11           H  
ATOM   1637 1HG2 THR A 107      21.596  20.297  30.881  1.00  1.11           H  
ATOM   1638 2HG2 THR A 107      20.685  18.832  30.446  1.00  1.11           H  
ATOM   1639 3HG2 THR A 107      21.938  18.759  31.707  1.00  1.11           H  
ATOM   1640  N   LEU A 108      20.918  16.950  28.011  1.00  1.03           N  
ATOM   1641  CA  LEU A 108      19.587  16.504  27.659  1.00  1.03           C  
ATOM   1642  C   LEU A 108      19.479  15.000  27.864  1.00  1.03           C  
ATOM   1643  O   LEU A 108      18.479  14.515  28.399  1.00  1.03           O  
ATOM   1644  CB  LEU A 108      19.306  16.893  26.204  1.00  1.03           C  
ATOM   1645  CG  LEU A 108      19.175  18.423  25.962  1.00  1.03           C  
ATOM   1646  CD1 LEU A 108      19.129  18.722  24.450  1.00  1.03           C  
ATOM   1647  CD2 LEU A 108      17.939  18.923  26.664  1.00  1.03           C  
ATOM   1648  H   LEU A 108      21.504  17.388  27.306  1.00  1.03           H  
ATOM   1649  HA  LEU A 108      18.869  16.999  28.305  1.00  1.03           H  
ATOM   1650 1HB  LEU A 108      20.124  16.528  25.586  1.00  1.03           H  
ATOM   1651 2HB  LEU A 108      18.385  16.413  25.882  1.00  1.03           H  
ATOM   1652  HG  LEU A 108      20.029  18.927  26.378  1.00  1.03           H  
ATOM   1653 1HD1 LEU A 108      19.049  19.798  24.296  1.00  1.03           H  
ATOM   1654 2HD1 LEU A 108      20.046  18.361  23.982  1.00  1.03           H  
ATOM   1655 3HD1 LEU A 108      18.272  18.225  24.001  1.00  1.03           H  
ATOM   1656 1HD2 LEU A 108      17.849  20.000  26.515  1.00  1.03           H  
ATOM   1657 2HD2 LEU A 108      17.061  18.424  26.257  1.00  1.03           H  
ATOM   1658 3HD2 LEU A 108      18.018  18.710  27.725  1.00  1.03           H  
ATOM   1659  N   LYS A 109      20.534  14.260  27.512  1.00  0.95           N  
ATOM   1660  CA  LYS A 109      20.514  12.820  27.719  1.00  0.95           C  
ATOM   1661  C   LYS A 109      20.466  12.517  29.209  1.00  0.95           C  
ATOM   1662  O   LYS A 109      19.707  11.644  29.643  1.00  0.95           O  
ATOM   1663  CB  LYS A 109      21.746  12.174  27.089  1.00  0.95           C  
ATOM   1664  CG  LYS A 109      21.750  12.172  25.563  1.00  0.95           C  
ATOM   1665  CD  LYS A 109      23.036  11.571  25.022  1.00  0.95           C  
ATOM   1666  CE  LYS A 109      23.071  11.596  23.504  1.00  0.95           C  
ATOM   1667  NZ  LYS A 109      24.350  11.050  22.974  1.00  0.95           N  
ATOM   1668  H   LYS A 109      21.338  14.702  27.063  1.00  0.95           H  
ATOM   1669  HA  LYS A 109      19.617  12.409  27.257  1.00  0.95           H  
ATOM   1670 1HB  LYS A 109      22.638  12.710  27.419  1.00  0.95           H  
ATOM   1671 2HB  LYS A 109      21.834  11.145  27.434  1.00  0.95           H  
ATOM   1672 1HG  LYS A 109      20.902  11.594  25.197  1.00  0.95           H  
ATOM   1673 2HG  LYS A 109      21.652  13.193  25.202  1.00  0.95           H  
ATOM   1674 1HD  LYS A 109      23.884  12.144  25.405  1.00  0.95           H  
ATOM   1675 2HD  LYS A 109      23.130  10.542  25.364  1.00  0.95           H  
ATOM   1676 1HE  LYS A 109      22.244  11.002  23.117  1.00  0.95           H  
ATOM   1677 2HE  LYS A 109      22.957  12.626  23.162  1.00  0.95           H  
ATOM   1678 1HZ  LYS A 109      24.339  11.082  21.965  1.00  0.95           H  
ATOM   1679 2HZ  LYS A 109      25.121  11.605  23.322  1.00  0.95           H  
ATOM   1680 3HZ  LYS A 109      24.460  10.093  23.278  1.00  0.95           H  
ATOM   1681  N   ALA A 110      21.236  13.275  30.003  1.00  0.88           N  
ATOM   1682  CA  ALA A 110      21.241  13.082  31.441  1.00  0.88           C  
ATOM   1683  C   ALA A 110      19.855  13.323  32.009  1.00  0.88           C  
ATOM   1684  O   ALA A 110      19.388  12.550  32.841  1.00  0.88           O  
ATOM   1685  CB  ALA A 110      22.238  14.018  32.103  1.00  0.88           C  
ATOM   1686  H   ALA A 110      21.858  13.975  29.595  1.00  0.88           H  
ATOM   1687  HA  ALA A 110      21.523  12.048  31.644  1.00  0.88           H  
ATOM   1688 1HB  ALA A 110      22.240  13.846  33.179  1.00  0.88           H  
ATOM   1689 2HB  ALA A 110      23.232  13.832  31.698  1.00  0.88           H  
ATOM   1690 3HB  ALA A 110      21.958  15.046  31.907  1.00  0.88           H  
ATOM   1691  N   LEU A 111      19.164  14.350  31.508  1.00  0.82           N  
ATOM   1692  CA  LEU A 111      17.830  14.666  31.995  1.00  0.82           C  
ATOM   1693  C   LEU A 111      16.859  13.542  31.676  1.00  0.82           C  
ATOM   1694  O   LEU A 111      16.001  13.201  32.493  1.00  0.82           O  
ATOM   1695  CB  LEU A 111      17.351  15.989  31.403  1.00  0.82           C  
ATOM   1696  CG  LEU A 111      18.111  17.230  31.913  1.00  0.82           C  
ATOM   1697  CD1 LEU A 111      17.673  18.451  31.123  1.00  0.82           C  
ATOM   1698  CD2 LEU A 111      17.852  17.400  33.395  1.00  0.82           C  
ATOM   1699  H   LEU A 111      19.603  14.953  30.813  1.00  0.82           H  
ATOM   1700  HA  LEU A 111      17.883  14.778  33.077  1.00  0.82           H  
ATOM   1701 1HB  LEU A 111      17.471  15.948  30.323  1.00  0.82           H  
ATOM   1702 2HB  LEU A 111      16.294  16.116  31.631  1.00  0.82           H  
ATOM   1703  HG  LEU A 111      19.168  17.095  31.765  1.00  0.82           H  
ATOM   1704 1HD1 LEU A 111      18.218  19.326  31.475  1.00  0.82           H  
ATOM   1705 2HD1 LEU A 111      17.887  18.291  30.075  1.00  0.82           H  
ATOM   1706 3HD1 LEU A 111      16.606  18.608  31.257  1.00  0.82           H  
ATOM   1707 1HD2 LEU A 111      18.397  18.270  33.760  1.00  0.82           H  
ATOM   1708 2HD2 LEU A 111      16.786  17.541  33.567  1.00  0.82           H  
ATOM   1709 3HD2 LEU A 111      18.193  16.508  33.932  1.00  0.82           H  
ATOM   1710  N   VAL A 112      17.015  12.911  30.514  1.00  0.77           N  
ATOM   1711  CA  VAL A 112      16.144  11.794  30.192  1.00  0.77           C  
ATOM   1712  C   VAL A 112      16.381  10.679  31.203  1.00  0.77           C  
ATOM   1713  O   VAL A 112      15.439  10.075  31.726  1.00  0.77           O  
ATOM   1714  CB  VAL A 112      16.394  11.260  28.766  1.00  0.77           C  
ATOM   1715  CG1 VAL A 112      15.604   9.953  28.524  1.00  0.77           C  
ATOM   1716  CG2 VAL A 112      15.968  12.299  27.783  1.00  0.77           C  
ATOM   1717  H   VAL A 112      17.719  13.236  29.845  1.00  0.77           H  
ATOM   1718  HA  VAL A 112      15.116  12.138  30.260  1.00  0.77           H  
ATOM   1719  HB  VAL A 112      17.455  11.037  28.648  1.00  0.77           H  
ATOM   1720 1HG1 VAL A 112      15.805   9.586  27.517  1.00  0.77           H  
ATOM   1721 2HG1 VAL A 112      15.910   9.201  29.245  1.00  0.77           H  
ATOM   1722 3HG1 VAL A 112      14.544  10.137  28.628  1.00  0.77           H  
ATOM   1723 1HG2 VAL A 112      16.145  11.939  26.772  1.00  0.77           H  
ATOM   1724 2HG2 VAL A 112      14.915  12.502  27.926  1.00  0.77           H  
ATOM   1725 3HG2 VAL A 112      16.529  13.204  27.946  1.00  0.77           H  
ATOM   1726  N   HIS A 113      17.642  10.416  31.509  1.00  0.73           N  
ATOM   1727  CA  HIS A 113      17.936   9.355  32.447  1.00  0.73           C  
ATOM   1728  C   HIS A 113      17.455   9.697  33.866  1.00  0.73           C  
ATOM   1729  O   HIS A 113      16.940   8.831  34.573  1.00  0.73           O  
ATOM   1730  CB  HIS A 113      19.422   9.030  32.387  1.00  0.73           C  
ATOM   1731  CG  HIS A 113      19.737   8.467  31.048  1.00  0.73           C  
ATOM   1732  ND1 HIS A 113      21.020   8.263  30.574  1.00  0.73           N  
ATOM   1733  CD2 HIS A 113      18.902   8.106  30.058  1.00  0.73           C  
ATOM   1734  CE1 HIS A 113      20.941   7.779  29.335  1.00  0.73           C  
ATOM   1735  NE2 HIS A 113      19.659   7.682  29.012  1.00  0.73           N  
ATOM   1736  H   HIS A 113      18.397  10.938  31.057  1.00  0.73           H  
ATOM   1737  HA  HIS A 113      17.408   8.464  32.135  1.00  0.73           H  
ATOM   1738 1HB  HIS A 113      20.012   9.935  32.547  1.00  0.73           H  
ATOM   1739 2HB  HIS A 113      19.682   8.305  33.155  1.00  0.73           H  
ATOM   1740  HD2 HIS A 113      17.817   8.145  30.084  1.00  0.73           H  
ATOM   1741  HE1 HIS A 113      21.780   7.515  28.695  1.00  0.73           H  
ATOM   1742  HE2 HIS A 113      19.240   7.356  28.132  1.00  0.73           H  
ATOM   1743  N   GLU A 114      17.587  10.958  34.282  1.00  0.71           N  
ATOM   1744  CA  GLU A 114      17.106  11.378  35.600  1.00  0.71           C  
ATOM   1745  C   GLU A 114      15.568  11.324  35.719  1.00  0.71           C  
ATOM   1746  O   GLU A 114      15.034  10.967  36.772  1.00  0.71           O  
ATOM   1747  CB  GLU A 114      17.594  12.800  35.922  1.00  0.71           C  
ATOM   1748  CG  GLU A 114      19.112  12.924  36.183  1.00  0.71           C  
ATOM   1749  CD  GLU A 114      19.573  14.354  36.412  1.00  0.71           C  
ATOM   1750  OE1 GLU A 114      18.775  15.253  36.275  1.00  0.71           O  
ATOM   1751  OE2 GLU A 114      20.726  14.540  36.729  1.00  0.71           O  
ATOM   1752  H   GLU A 114      18.045  11.635  33.677  1.00  0.71           H  
ATOM   1753  HA  GLU A 114      17.523  10.698  36.341  1.00  0.71           H  
ATOM   1754 1HB  GLU A 114      17.346  13.458  35.090  1.00  0.71           H  
ATOM   1755 2HB  GLU A 114      17.070  13.173  36.800  1.00  0.71           H  
ATOM   1756 1HG  GLU A 114      19.361  12.333  37.062  1.00  0.71           H  
ATOM   1757 2HG  GLU A 114      19.651  12.504  35.340  1.00  0.71           H  
ATOM   1758  N   GLN A 115      14.867  11.698  34.639  1.00  0.70           N  
ATOM   1759  CA  GLN A 115      13.401  11.762  34.591  1.00  0.70           C  
ATOM   1760  C   GLN A 115      12.677  10.452  34.273  1.00  0.70           C  
ATOM   1761  O   GLN A 115      11.665  10.130  34.897  1.00  0.70           O  
ATOM   1762  CB  GLN A 115      12.978  12.791  33.541  1.00  0.70           C  
ATOM   1763  CG  GLN A 115      11.486  12.984  33.406  1.00  0.70           C  
ATOM   1764  CD  GLN A 115      11.133  14.031  32.366  1.00  0.70           C  
ATOM   1765  OE1 GLN A 115      12.006  14.633  31.728  1.00  0.70           O  
ATOM   1766  NE2 GLN A 115       9.837  14.256  32.182  1.00  0.70           N  
ATOM   1767  H   GLN A 115      15.379  12.002  33.813  1.00  0.70           H  
ATOM   1768  HA  GLN A 115      13.057  12.098  35.567  1.00  0.70           H  
ATOM   1769 1HB  GLN A 115      13.431  13.753  33.776  1.00  0.70           H  
ATOM   1770 2HB  GLN A 115      13.369  12.486  32.570  1.00  0.70           H  
ATOM   1771 1HG  GLN A 115      11.042  12.035  33.098  1.00  0.70           H  
ATOM   1772 2HG  GLN A 115      11.078  13.296  34.366  1.00  0.70           H  
ATOM   1773 1HE2 GLN A 115       9.536  14.933  31.510  1.00  0.70           H  
ATOM   1774 2HE2 GLN A 115       9.161  13.746  32.715  1.00  0.70           H  
ATOM   1775  N   PHE A 116      13.170   9.715  33.283  1.00  0.71           N  
ATOM   1776  CA  PHE A 116      12.518   8.498  32.812  1.00  0.71           C  
ATOM   1777  C   PHE A 116      13.282   7.241  33.215  1.00  0.71           C  
ATOM   1778  O   PHE A 116      12.685   6.193  33.478  1.00  0.71           O  
ATOM   1779  CB  PHE A 116      12.455   8.510  31.296  1.00  0.71           C  
ATOM   1780  CG  PHE A 116      11.701   9.618  30.675  1.00  0.71           C  
ATOM   1781  CD1 PHE A 116      12.353  10.760  30.340  1.00  0.71           C  
ATOM   1782  CD2 PHE A 116      10.363   9.510  30.387  1.00  0.71           C  
ATOM   1783  CE1 PHE A 116      11.717  11.802  29.738  1.00  0.71           C  
ATOM   1784  CE2 PHE A 116       9.698  10.550  29.775  1.00  0.71           C  
ATOM   1785  CZ  PHE A 116      10.382  11.704  29.450  1.00  0.71           C  
ATOM   1786  H   PHE A 116      14.013  10.015  32.809  1.00  0.71           H  
ATOM   1787  HA  PHE A 116      11.513   8.451  33.229  1.00  0.71           H  
ATOM   1788 1HB  PHE A 116      13.471   8.517  30.898  1.00  0.71           H  
ATOM   1789 2HB  PHE A 116      11.991   7.603  30.989  1.00  0.71           H  
ATOM   1790  HD1 PHE A 116      13.396  10.825  30.571  1.00  0.71           H  
ATOM   1791  HD2 PHE A 116       9.832   8.591  30.641  1.00  0.71           H  
ATOM   1792  HE1 PHE A 116      12.270  12.710  29.490  1.00  0.71           H  
ATOM   1793  HE2 PHE A 116       8.636  10.462  29.547  1.00  0.71           H  
ATOM   1794  HZ  PHE A 116       9.865  12.532  28.969  1.00  0.71           H  
ATOM   1795  N   GLY A 117      14.606   7.358  33.261  1.00  0.72           N  
ATOM   1796  CA  GLY A 117      15.489   6.231  33.548  1.00  0.72           C  
ATOM   1797  C   GLY A 117      16.324   5.904  32.321  1.00  0.72           C  
ATOM   1798  O   GLY A 117      16.112   6.482  31.255  1.00  0.72           O  
ATOM   1799  H   GLY A 117      15.017   8.265  33.041  1.00  0.72           H  
ATOM   1800 1HA  GLY A 117      16.140   6.478  34.386  1.00  0.72           H  
ATOM   1801 2HA  GLY A 117      14.900   5.362  33.836  1.00  0.72           H  
ATOM   1802  N   ASP A 118      17.266   4.974  32.451  1.00  0.74           N  
ATOM   1803  CA  ASP A 118      18.155   4.655  31.332  1.00  0.74           C  
ATOM   1804  C   ASP A 118      17.347   4.223  30.118  1.00  0.74           C  
ATOM   1805  O   ASP A 118      16.624   3.225  30.175  1.00  0.74           O  
ATOM   1806  CB  ASP A 118      19.155   3.557  31.737  1.00  0.74           C  
ATOM   1807  CG  ASP A 118      20.248   3.184  30.652  1.00  0.74           C  
ATOM   1808  OD1 ASP A 118      20.015   3.349  29.464  1.00  0.74           O  
ATOM   1809  OD2 ASP A 118      21.297   2.736  31.055  1.00  0.74           O  
ATOM   1810  H   ASP A 118      17.385   4.504  33.338  1.00  0.74           H  
ATOM   1811  HA  ASP A 118      18.720   5.545  31.072  1.00  0.74           H  
ATOM   1812 1HB  ASP A 118      19.676   3.870  32.643  1.00  0.74           H  
ATOM   1813 2HB  ASP A 118      18.603   2.648  31.983  1.00  0.74           H  
ATOM   1814  N   GLY A 119      17.454   5.016  29.049  1.00  0.78           N  
ATOM   1815  CA  GLY A 119      16.724   4.812  27.804  1.00  0.78           C  
ATOM   1816  C   GLY A 119      16.915   5.962  26.806  1.00  0.78           C  
ATOM   1817  O   GLY A 119      17.738   6.871  26.994  1.00  0.78           O  
ATOM   1818  H   GLY A 119      18.082   5.800  29.121  1.00  0.78           H  
ATOM   1819 1HA  GLY A 119      17.053   3.881  27.342  1.00  0.78           H  
ATOM   1820 2HA  GLY A 119      15.669   4.687  28.014  1.00  0.78           H  
ATOM   1821  N   ILE A 120      16.187   5.872  25.696  1.00  0.83           N  
ATOM   1822  CA  ILE A 120      16.278   6.839  24.601  1.00  0.83           C  
ATOM   1823  C   ILE A 120      14.927   7.380  24.129  1.00  0.83           C  
ATOM   1824  O   ILE A 120      13.995   6.609  23.905  1.00  0.83           O  
ATOM   1825  CB  ILE A 120      17.006   6.200  23.391  1.00  0.83           C  
ATOM   1826  CG1 ILE A 120      18.443   5.778  23.779  1.00  0.83           C  
ATOM   1827  CG2 ILE A 120      17.038   7.148  22.200  1.00  0.83           C  
ATOM   1828  CD1 ILE A 120      19.144   4.983  22.706  1.00  0.83           C  
ATOM   1829  H   ILE A 120      15.525   5.096  25.622  1.00  0.83           H  
ATOM   1830  HA  ILE A 120      16.869   7.685  24.947  1.00  0.83           H  
ATOM   1831  HB  ILE A 120      16.475   5.294  23.099  1.00  0.83           H  
ATOM   1832 1HG1 ILE A 120      19.028   6.672  23.996  1.00  0.83           H  
ATOM   1833 2HG1 ILE A 120      18.413   5.157  24.665  1.00  0.83           H  
ATOM   1834 1HG2 ILE A 120      17.540   6.664  21.366  1.00  0.83           H  
ATOM   1835 2HG2 ILE A 120      16.031   7.397  21.904  1.00  0.83           H  
ATOM   1836 3HG2 ILE A 120      17.573   8.058  22.467  1.00  0.83           H  
ATOM   1837 1HD1 ILE A 120      20.145   4.719  23.048  1.00  0.83           H  
ATOM   1838 2HD1 ILE A 120      18.580   4.073  22.498  1.00  0.83           H  
ATOM   1839 3HD1 ILE A 120      19.217   5.580  21.799  1.00  0.83           H  
ATOM   1840  N   ILE A 121      14.809   8.695  23.953  1.00  0.88           N  
ATOM   1841  CA  ILE A 121      13.568   9.206  23.369  1.00  0.88           C  
ATOM   1842  C   ILE A 121      13.690   9.092  21.855  1.00  0.88           C  
ATOM   1843  O   ILE A 121      14.681   9.530  21.265  1.00  0.88           O  
ATOM   1844  CB  ILE A 121      13.220  10.627  23.828  1.00  0.88           C  
ATOM   1845  CG1 ILE A 121      12.989  10.599  25.350  1.00  0.88           C  
ATOM   1846  CG2 ILE A 121      11.959  11.116  23.091  1.00  0.88           C  
ATOM   1847  CD1 ILE A 121      12.841  11.935  25.976  1.00  0.88           C  
ATOM   1848  H   ILE A 121      15.574   9.317  24.175  1.00  0.88           H  
ATOM   1849  HA  ILE A 121      12.746   8.569  23.670  1.00  0.88           H  
ATOM   1850  HB  ILE A 121      14.052  11.297  23.623  1.00  0.88           H  
ATOM   1851 1HG1 ILE A 121      12.087  10.029  25.555  1.00  0.88           H  
ATOM   1852 2HG1 ILE A 121      13.832  10.096  25.819  1.00  0.88           H  
ATOM   1853 1HG2 ILE A 121      11.698  12.120  23.420  1.00  0.88           H  
ATOM   1854 2HG2 ILE A 121      12.136  11.126  22.011  1.00  0.88           H  
ATOM   1855 3HG2 ILE A 121      11.142  10.439  23.313  1.00  0.88           H  
ATOM   1856 1HD1 ILE A 121      12.685  11.814  27.041  1.00  0.88           H  
ATOM   1857 2HD1 ILE A 121      13.740  12.522  25.801  1.00  0.88           H  
ATOM   1858 3HD1 ILE A 121      11.984  12.447  25.539  1.00  0.88           H  
ATOM   1859  N   SER A 122      12.719   8.424  21.250  1.00  0.93           N  
ATOM   1860  CA  SER A 122      12.739   8.109  19.832  1.00  0.93           C  
ATOM   1861  C   SER A 122      12.768   9.319  18.920  1.00  0.93           C  
ATOM   1862  O   SER A 122      12.062  10.292  19.145  1.00  0.93           O  
ATOM   1863  CB  SER A 122      11.519   7.289  19.485  1.00  0.93           C  
ATOM   1864  OG  SER A 122      11.457   7.003  18.095  1.00  0.93           O  
ATOM   1865  H   SER A 122      11.923   8.119  21.813  1.00  0.93           H  
ATOM   1866  HA  SER A 122      13.633   7.514  19.639  1.00  0.93           H  
ATOM   1867 1HB  SER A 122      11.520   6.373  20.055  1.00  0.93           H  
ATOM   1868 2HB  SER A 122      10.629   7.850  19.782  1.00  0.93           H  
ATOM   1869  HG  SER A 122      12.085   6.276  17.955  1.00  0.93           H  
ATOM   1870  N   ALA A 123      13.559   9.216  17.849  1.00  0.98           N  
ATOM   1871  CA  ALA A 123      13.628  10.235  16.800  1.00  0.98           C  
ATOM   1872  C   ALA A 123      12.584   9.985  15.707  1.00  0.98           C  
ATOM   1873  O   ALA A 123      12.510  10.727  14.726  1.00  0.98           O  
ATOM   1874  CB  ALA A 123      15.008  10.261  16.180  1.00  0.98           C  
ATOM   1875  H   ALA A 123      14.134   8.393  17.756  1.00  0.98           H  
ATOM   1876  HA  ALA A 123      13.418  11.204  17.254  1.00  0.98           H  
ATOM   1877 1HB  ALA A 123      15.050  11.040  15.420  1.00  0.98           H  
ATOM   1878 2HB  ALA A 123      15.749  10.466  16.954  1.00  0.98           H  
ATOM   1879 3HB  ALA A 123      15.217   9.295  15.722  1.00  0.98           H  
ATOM   1880  N   ILE A 124      11.819   8.902  15.855  1.00  1.02           N  
ATOM   1881  CA  ILE A 124      10.806   8.515  14.884  1.00  1.02           C  
ATOM   1882  C   ILE A 124       9.448   8.876  15.441  1.00  1.02           C  
ATOM   1883  O   ILE A 124       8.682   9.626  14.833  1.00  1.02           O  
ATOM   1884  CB  ILE A 124      10.870   7.008  14.583  1.00  1.02           C  
ATOM   1885  CG1 ILE A 124      12.272   6.653  14.075  1.00  1.02           C  
ATOM   1886  CG2 ILE A 124       9.794   6.623  13.584  1.00  1.02           C  
ATOM   1887  CD1 ILE A 124      12.671   7.404  12.828  1.00  1.02           C  
ATOM   1888  H   ILE A 124      11.908   8.340  16.692  1.00  1.02           H  
ATOM   1889  HA  ILE A 124      10.962   9.069  13.960  1.00  1.02           H  
ATOM   1890  HB  ILE A 124      10.708   6.450  15.502  1.00  1.02           H  
ATOM   1891 1HG1 ILE A 124      12.996   6.872  14.857  1.00  1.02           H  
ATOM   1892 2HG1 ILE A 124      12.307   5.584  13.860  1.00  1.02           H  
ATOM   1893 1HG2 ILE A 124       9.844   5.553  13.391  1.00  1.02           H  
ATOM   1894 2HG2 ILE A 124       8.813   6.872  13.996  1.00  1.02           H  
ATOM   1895 3HG2 ILE A 124       9.946   7.168  12.654  1.00  1.02           H  
ATOM   1896 1HD1 ILE A 124      13.674   7.100  12.527  1.00  1.02           H  
ATOM   1897 2HD1 ILE A 124      11.968   7.179  12.025  1.00  1.02           H  
ATOM   1898 3HD1 ILE A 124      12.662   8.473  13.031  1.00  1.02           H  
ATOM   1899  N   ASN A 125       9.166   8.398  16.647  1.00  1.07           N  
ATOM   1900  CA  ASN A 125       7.898   8.716  17.296  1.00  1.07           C  
ATOM   1901  C   ASN A 125       8.128  10.037  18.016  1.00  1.07           C  
ATOM   1902  O   ASN A 125       8.242  10.109  19.245  1.00  1.07           O  
ATOM   1903  CB  ASN A 125       7.465   7.593  18.207  1.00  1.07           C  
ATOM   1904  CG  ASN A 125       7.140   6.337  17.425  1.00  1.07           C  
ATOM   1905  OD1 ASN A 125       6.493   6.399  16.372  1.00  1.07           O  
ATOM   1906  ND2 ASN A 125       7.590   5.205  17.908  1.00  1.07           N  
ATOM   1907  H   ASN A 125       9.853   7.818  17.122  1.00  1.07           H  
ATOM   1908  HA  ASN A 125       7.129   8.878  16.540  1.00  1.07           H  
ATOM   1909 1HB  ASN A 125       8.263   7.371  18.913  1.00  1.07           H  
ATOM   1910 2HB  ASN A 125       6.589   7.897  18.781  1.00  1.07           H  
ATOM   1911 1HD2 ASN A 125       7.408   4.350  17.421  1.00  1.07           H  
ATOM   1912 2HD2 ASN A 125       8.122   5.193  18.753  1.00  1.07           H  
ATOM   1913  N   PHE A 126       8.248  11.075  17.191  1.00  1.13           N  
ATOM   1914  CA  PHE A 126       8.744  12.377  17.600  1.00  1.13           C  
ATOM   1915  C   PHE A 126       8.025  13.527  16.910  1.00  1.13           C  
ATOM   1916  O   PHE A 126       7.665  13.447  15.731  1.00  1.13           O  
ATOM   1917  CB  PHE A 126      10.231  12.437  17.257  1.00  1.13           C  
ATOM   1918  CG  PHE A 126      10.966  13.636  17.725  1.00  1.13           C  
ATOM   1919  CD1 PHE A 126      11.479  13.669  19.010  1.00  1.13           C  
ATOM   1920  CD2 PHE A 126      11.167  14.726  16.897  1.00  1.13           C  
ATOM   1921  CE1 PHE A 126      12.171  14.757  19.456  1.00  1.13           C  
ATOM   1922  CE2 PHE A 126      11.867  15.815  17.347  1.00  1.13           C  
ATOM   1923  CZ  PHE A 126      12.365  15.821  18.619  1.00  1.13           C  
ATOM   1924  H   PHE A 126       8.088  10.887  16.201  1.00  1.13           H  
ATOM   1925  HA  PHE A 126       8.612  12.478  18.673  1.00  1.13           H  
ATOM   1926 1HB  PHE A 126      10.710  11.571  17.668  1.00  1.13           H  
ATOM   1927 2HB  PHE A 126      10.347  12.372  16.175  1.00  1.13           H  
ATOM   1928  HD1 PHE A 126      11.322  12.808  19.666  1.00  1.13           H  
ATOM   1929  HD2 PHE A 126      10.768  14.708  15.884  1.00  1.13           H  
ATOM   1930  HE1 PHE A 126      12.571  14.771  20.469  1.00  1.13           H  
ATOM   1931  HE2 PHE A 126      12.034  16.666  16.697  1.00  1.13           H  
ATOM   1932  HZ  PHE A 126      12.914  16.656  18.961  1.00  1.13           H  
ATOM   1933  N   LYS A 127       7.807  14.593  17.667  1.00  1.23           N  
ATOM   1934  CA  LYS A 127       7.152  15.791  17.175  1.00  1.23           C  
ATOM   1935  C   LYS A 127       7.917  17.059  17.543  1.00  1.23           C  
ATOM   1936  O   LYS A 127       8.296  17.278  18.700  1.00  1.23           O  
ATOM   1937  CB  LYS A 127       5.714  15.854  17.708  1.00  1.23           C  
ATOM   1938  CG  LYS A 127       4.881  17.044  17.211  1.00  1.23           C  
ATOM   1939  CD  LYS A 127       3.376  16.846  17.517  1.00  1.23           C  
ATOM   1940  CE  LYS A 127       3.022  17.071  18.995  1.00  1.23           C  
ATOM   1941  NZ  LYS A 127       3.038  18.513  19.369  1.00  1.23           N  
ATOM   1942  H   LYS A 127       8.138  14.566  18.629  1.00  1.23           H  
ATOM   1943  HA  LYS A 127       7.113  15.739  16.087  1.00  1.23           H  
ATOM   1944 1HB  LYS A 127       5.188  14.940  17.431  1.00  1.23           H  
ATOM   1945 2HB  LYS A 127       5.738  15.900  18.798  1.00  1.23           H  
ATOM   1946 1HG  LYS A 127       5.218  17.965  17.706  1.00  1.23           H  
ATOM   1947 2HG  LYS A 127       5.016  17.168  16.139  1.00  1.23           H  
ATOM   1948 1HD  LYS A 127       2.801  17.555  16.918  1.00  1.23           H  
ATOM   1949 2HD  LYS A 127       3.079  15.836  17.236  1.00  1.23           H  
ATOM   1950 1HE  LYS A 127       2.027  16.672  19.183  1.00  1.23           H  
ATOM   1951 2HE  LYS A 127       3.740  16.539  19.620  1.00  1.23           H  
ATOM   1952 1HZ  LYS A 127       2.806  18.631  20.334  1.00  1.23           H  
ATOM   1953 2HZ  LYS A 127       3.965  18.930  19.212  1.00  1.23           H  
ATOM   1954 3HZ  LYS A 127       2.387  19.042  18.812  1.00  1.23           H  
ATOM   1955  N   LEU A 128       8.148  17.900  16.537  1.00  1.39           N  
ATOM   1956  CA  LEU A 128       8.836  19.164  16.752  1.00  1.39           C  
ATOM   1957  C   LEU A 128       7.937  20.336  16.413  1.00  1.39           C  
ATOM   1958  O   LEU A 128       7.537  20.503  15.260  1.00  1.39           O  
ATOM   1959  CB  LEU A 128      10.108  19.228  15.893  1.00  1.39           C  
ATOM   1960  CG  LEU A 128      11.066  20.412  16.166  1.00  1.39           C  
ATOM   1961  CD1 LEU A 128      12.492  20.040  15.729  1.00  1.39           C  
ATOM   1962  CD2 LEU A 128      10.596  21.629  15.396  1.00  1.39           C  
ATOM   1963  H   LEU A 128       7.825  17.664  15.610  1.00  1.39           H  
ATOM   1964  HA  LEU A 128       9.118  19.236  17.797  1.00  1.39           H  
ATOM   1965 1HB  LEU A 128      10.663  18.318  16.038  1.00  1.39           H  
ATOM   1966 2HB  LEU A 128       9.812  19.284  14.846  1.00  1.39           H  
ATOM   1967  HG  LEU A 128      11.063  20.640  17.220  1.00  1.39           H  
ATOM   1968 1HD1 LEU A 128      13.165  20.876  15.928  1.00  1.39           H  
ATOM   1969 2HD1 LEU A 128      12.829  19.167  16.282  1.00  1.39           H  
ATOM   1970 3HD1 LEU A 128      12.497  19.814  14.665  1.00  1.39           H  
ATOM   1971 1HD2 LEU A 128      11.267  22.460  15.589  1.00  1.39           H  
ATOM   1972 2HD2 LEU A 128      10.591  21.411  14.331  1.00  1.39           H  
ATOM   1973 3HD2 LEU A 128       9.597  21.894  15.714  1.00  1.39           H  
ATOM   1974  N   ASP A 129       7.618  21.135  17.428  1.00  1.68           N  
ATOM   1975  CA  ASP A 129       6.772  22.308  17.223  1.00  1.68           C  
ATOM   1976  C   ASP A 129       7.591  23.569  17.410  1.00  1.68           C  
ATOM   1977  O   ASP A 129       8.517  23.596  18.228  1.00  1.68           O  
ATOM   1978  CB  ASP A 129       5.573  22.336  18.178  1.00  1.68           C  
ATOM   1979  CG  ASP A 129       4.529  21.230  17.938  1.00  1.68           C  
ATOM   1980  OD1 ASP A 129       4.170  20.996  16.812  1.00  1.68           O  
ATOM   1981  OD2 ASP A 129       4.100  20.614  18.902  1.00  1.68           O  
ATOM   1982  H   ASP A 129       8.012  20.923  18.350  1.00  1.68           H  
ATOM   1983  HA  ASP A 129       6.396  22.299  16.199  1.00  1.68           H  
ATOM   1984 1HB  ASP A 129       5.932  22.251  19.203  1.00  1.68           H  
ATOM   1985 2HB  ASP A 129       5.074  23.304  18.093  1.00  1.68           H  
ATOM   1986  N   ILE A 130       7.225  24.628  16.694  1.00  2.15           N  
ATOM   1987  CA  ILE A 130       7.910  25.899  16.864  1.00  2.15           C  
ATOM   1988  C   ILE A 130       6.886  26.993  17.135  1.00  2.15           C  
ATOM   1989  O   ILE A 130       5.887  27.107  16.419  1.00  2.15           O  
ATOM   1990  CB  ILE A 130       8.751  26.277  15.629  1.00  2.15           C  
ATOM   1991  CG1 ILE A 130       9.732  25.146  15.317  1.00  2.15           C  
ATOM   1992  CG2 ILE A 130       9.535  27.578  15.921  1.00  2.15           C  
ATOM   1993  CD1 ILE A 130      10.550  25.354  14.081  1.00  2.15           C  
ATOM   1994  H   ILE A 130       6.466  24.551  16.032  1.00  2.15           H  
ATOM   1995  HA  ILE A 130       8.573  25.837  17.724  1.00  2.15           H  
ATOM   1996  HB  ILE A 130       8.105  26.418  14.765  1.00  2.15           H  
ATOM   1997 1HG1 ILE A 130      10.357  24.997  16.149  1.00  2.15           H  
ATOM   1998 2HG1 ILE A 130       9.162  24.239  15.161  1.00  2.15           H  
ATOM   1999 1HG2 ILE A 130      10.138  27.842  15.056  1.00  2.15           H  
ATOM   2000 2HG2 ILE A 130       8.840  28.388  16.133  1.00  2.15           H  
ATOM   2001 3HG2 ILE A 130      10.184  27.423  16.787  1.00  2.15           H  
ATOM   2002 1HD1 ILE A 130      11.201  24.493  13.929  1.00  2.15           H  
ATOM   2003 2HD1 ILE A 130       9.891  25.469  13.221  1.00  2.15           H  
ATOM   2004 3HD1 ILE A 130      11.158  26.250  14.195  1.00  2.15           H  
ATOM   2005  N   LYS A 131       7.130  27.789  18.166  1.00  2.87           N  
ATOM   2006  CA  LYS A 131       6.228  28.878  18.525  1.00  2.87           C  
ATOM   2007  C   LYS A 131       7.015  30.133  18.820  1.00  2.87           C  
ATOM   2008  O   LYS A 131       8.206  30.067  19.105  1.00  2.87           O  
ATOM   2009  CB  LYS A 131       5.404  28.515  19.759  1.00  2.87           C  
ATOM   2010  CG  LYS A 131       6.238  28.327  21.021  1.00  2.87           C  
ATOM   2011  CD  LYS A 131       5.378  27.933  22.210  1.00  2.87           C  
ATOM   2012  CE  LYS A 131       6.210  27.798  23.477  1.00  2.87           C  
ATOM   2013  NZ  LYS A 131       5.368  27.414  24.651  1.00  2.87           N  
ATOM   2014  H   LYS A 131       7.971  27.622  18.721  1.00  2.87           H  
ATOM   2015  HA  LYS A 131       5.562  29.083  17.687  1.00  2.87           H  
ATOM   2016 1HB  LYS A 131       4.676  29.304  19.955  1.00  2.87           H  
ATOM   2017 2HB  LYS A 131       4.854  27.594  19.572  1.00  2.87           H  
ATOM   2018 1HG  LYS A 131       7.001  27.559  20.848  1.00  2.87           H  
ATOM   2019 2HG  LYS A 131       6.737  29.269  21.249  1.00  2.87           H  
ATOM   2020 1HD  LYS A 131       4.611  28.693  22.367  1.00  2.87           H  
ATOM   2021 2HD  LYS A 131       4.889  26.980  22.005  1.00  2.87           H  
ATOM   2022 1HE  LYS A 131       6.971  27.034  23.322  1.00  2.87           H  
ATOM   2023 2HE  LYS A 131       6.701  28.748  23.686  1.00  2.87           H  
ATOM   2024 1HZ  LYS A 131       5.951  27.331  25.472  1.00  2.87           H  
ATOM   2025 2HZ  LYS A 131       4.663  28.121  24.808  1.00  2.87           H  
ATOM   2026 3HZ  LYS A 131       4.919  26.527  24.466  1.00  2.87           H  
ATOM   2027  N   LYS A 132       6.367  31.285  18.763  1.00  3.91           N  
ATOM   2028  CA  LYS A 132       7.065  32.496  19.162  1.00  3.91           C  
ATOM   2029  C   LYS A 132       6.482  33.036  20.448  1.00  3.91           C  
ATOM   2030  O   LYS A 132       5.273  32.954  20.678  1.00  3.91           O  
ATOM   2031  CB  LYS A 132       7.039  33.541  18.052  1.00  3.91           C  
ATOM   2032  CG  LYS A 132       7.824  33.123  16.812  1.00  3.91           C  
ATOM   2033  CD  LYS A 132       7.820  34.208  15.752  1.00  3.91           C  
ATOM   2034  CE  LYS A 132       8.608  33.780  14.521  1.00  3.91           C  
ATOM   2035  NZ  LYS A 132       8.602  34.830  13.464  1.00  3.91           N  
ATOM   2036  H   LYS A 132       5.395  31.319  18.487  1.00  3.91           H  
ATOM   2037  HA  LYS A 132       8.101  32.254  19.362  1.00  3.91           H  
ATOM   2038 1HB  LYS A 132       6.011  33.746  17.761  1.00  3.91           H  
ATOM   2039 2HB  LYS A 132       7.471  34.471  18.426  1.00  3.91           H  
ATOM   2040 1HG  LYS A 132       8.856  32.918  17.102  1.00  3.91           H  
ATOM   2041 2HG  LYS A 132       7.397  32.213  16.396  1.00  3.91           H  
ATOM   2042 1HD  LYS A 132       6.793  34.430  15.459  1.00  3.91           H  
ATOM   2043 2HD  LYS A 132       8.267  35.115  16.162  1.00  3.91           H  
ATOM   2044 1HE  LYS A 132       9.639  33.576  14.812  1.00  3.91           H  
ATOM   2045 2HE  LYS A 132       8.169  32.868  14.116  1.00  3.91           H  
ATOM   2046 1HZ  LYS A 132       9.133  34.510  12.667  1.00  3.91           H  
ATOM   2047 2HZ  LYS A 132       7.650  35.017  13.181  1.00  3.91           H  
ATOM   2048 3HZ  LYS A 132       9.017  35.676  13.826  1.00  3.91           H  
ATOM   2049  N   VAL A 133       7.351  33.600  21.274  1.00  5.27           N  
ATOM   2050  CA  VAL A 133       6.941  34.168  22.543  1.00  5.27           C  
ATOM   2051  C   VAL A 133       7.429  35.601  22.675  1.00  5.27           C  
ATOM   2052  O   VAL A 133       8.359  36.025  21.980  1.00  5.27           O  
ATOM   2053  CB  VAL A 133       7.519  33.330  23.699  1.00  5.27           C  
ATOM   2054  CG1 VAL A 133       7.027  31.873  23.597  1.00  5.27           C  
ATOM   2055  CG2 VAL A 133       9.031  33.408  23.672  1.00  5.27           C  
ATOM   2056  H   VAL A 133       8.335  33.598  21.015  1.00  5.27           H  
ATOM   2057  HA  VAL A 133       5.852  34.159  22.600  1.00  5.27           H  
ATOM   2058  HB  VAL A 133       7.156  33.733  24.644  1.00  5.27           H  
ATOM   2059 1HG1 VAL A 133       7.425  31.299  24.432  1.00  5.27           H  
ATOM   2060 2HG1 VAL A 133       5.938  31.853  23.628  1.00  5.27           H  
ATOM   2061 3HG1 VAL A 133       7.372  31.430  22.663  1.00  5.27           H  
ATOM   2062 1HG2 VAL A 133       9.432  32.830  24.492  1.00  5.27           H  
ATOM   2063 2HG2 VAL A 133       9.394  33.010  22.739  1.00  5.27           H  
ATOM   2064 3HG2 VAL A 133       9.349  34.452  23.771  1.00  5.27           H  
ATOM   2065  N   GLU A 134       6.797  36.354  23.570  1.00  6.83           N  
ATOM   2066  CA  GLU A 134       7.225  37.724  23.829  1.00  6.83           C  
ATOM   2067  C   GLU A 134       8.214  37.773  24.991  1.00  6.83           C  
ATOM   2068  O   GLU A 134       7.955  37.234  26.071  1.00  6.83           O  
ATOM   2069  CB  GLU A 134       6.010  38.619  24.100  1.00  6.83           C  
ATOM   2070  CG  GLU A 134       6.332  40.105  24.306  1.00  6.83           C  
ATOM   2071  CD  GLU A 134       5.093  40.956  24.528  1.00  6.83           C  
ATOM   2072  OE1 GLU A 134       4.011  40.424  24.443  1.00  6.83           O  
ATOM   2073  OE2 GLU A 134       5.229  42.134  24.776  1.00  6.83           O  
ATOM   2074  H   GLU A 134       6.025  35.966  24.094  1.00  6.83           H  
ATOM   2075  HA  GLU A 134       7.736  38.106  22.944  1.00  6.83           H  
ATOM   2076 1HB  GLU A 134       5.313  38.543  23.267  1.00  6.83           H  
ATOM   2077 2HB  GLU A 134       5.495  38.266  24.992  1.00  6.83           H  
ATOM   2078 1HG  GLU A 134       6.987  40.208  25.172  1.00  6.83           H  
ATOM   2079 2HG  GLU A 134       6.879  40.475  23.434  1.00  6.83           H  
ATOM   2080  N   ASP A 135       9.364  38.375  24.738  1.00  8.25           N  
ATOM   2081  CA  ASP A 135      10.412  38.523  25.735  1.00  8.25           C  
ATOM   2082  C   ASP A 135      10.079  39.634  26.745  1.00  8.25           C  
ATOM   2083  O   ASP A 135       9.324  40.547  26.419  1.00  8.25           O  
ATOM   2084  CB  ASP A 135      11.764  38.742  25.061  1.00  8.25           C  
ATOM   2085  CG  ASP A 135      12.334  37.442  24.453  1.00  8.25           C  
ATOM   2086  OD1 ASP A 135      11.840  36.372  24.769  1.00  8.25           O  
ATOM   2087  OD2 ASP A 135      13.266  37.526  23.702  1.00  8.25           O  
ATOM   2088  H   ASP A 135       9.491  38.800  23.817  1.00  8.25           H  
ATOM   2089  HA  ASP A 135      10.474  37.571  26.246  1.00  8.25           H  
ATOM   2090 1HB  ASP A 135      11.644  39.470  24.254  1.00  8.25           H  
ATOM   2091 2HB  ASP A 135      12.484  39.169  25.754  1.00  8.25           H  
ATOM   2092  N   PRO A 136      10.623  39.601  27.978  1.00  9.07           N  
ATOM   2093  CA  PRO A 136      10.491  40.636  28.999  1.00  9.07           C  
ATOM   2094  C   PRO A 136      10.791  42.056  28.502  1.00  9.07           C  
ATOM   2095  O   PRO A 136      10.224  43.023  29.005  1.00  9.07           O  
ATOM   2096  CB  PRO A 136      11.523  40.192  30.041  1.00  9.07           C  
ATOM   2097  CG  PRO A 136      11.564  38.689  29.909  1.00  9.07           C  
ATOM   2098  CD  PRO A 136      11.409  38.420  28.429  1.00  9.07           C  
ATOM   2099  HA  PRO A 136       9.473  40.589  29.417  1.00  9.07           H  
ATOM   2100 1HB  PRO A 136      12.493  40.668  29.830  1.00  9.07           H  
ATOM   2101 2HB  PRO A 136      11.214  40.527  31.042  1.00  9.07           H  
ATOM   2102 1HG  PRO A 136      12.511  38.300  30.314  1.00  9.07           H  
ATOM   2103 2HG  PRO A 136      10.757  38.238  30.506  1.00  9.07           H  
ATOM   2104 1HD  PRO A 136      12.386  38.370  27.935  1.00  9.07           H  
ATOM   2105 2HD  PRO A 136      10.835  37.490  28.329  1.00  9.07           H  
ATOM   2106  N   ASP A 137      11.685  42.189  27.512  1.00  8.95           N  
ATOM   2107  CA  ASP A 137      12.037  43.507  26.984  1.00  8.95           C  
ATOM   2108  C   ASP A 137      11.138  43.958  25.822  1.00  8.95           C  
ATOM   2109  O   ASP A 137      11.397  44.986  25.195  1.00  8.95           O  
ATOM   2110  CB  ASP A 137      13.495  43.531  26.514  1.00  8.95           C  
ATOM   2111  CG  ASP A 137      13.786  42.613  25.311  1.00  8.95           C  
ATOM   2112  OD1 ASP A 137      12.885  41.930  24.850  1.00  8.95           O  
ATOM   2113  OD2 ASP A 137      14.915  42.601  24.869  1.00  8.95           O  
ATOM   2114  H   ASP A 137      12.136  41.376  27.128  1.00  8.95           H  
ATOM   2115  HA  ASP A 137      11.929  44.233  27.789  1.00  8.95           H  
ATOM   2116 1HB  ASP A 137      13.763  44.551  26.239  1.00  8.95           H  
ATOM   2117 2HB  ASP A 137      14.144  43.237  27.340  1.00  8.95           H  
ATOM   2118  N   GLY A 138      10.083  43.196  25.537  1.00  7.91           N  
ATOM   2119  CA  GLY A 138       9.145  43.501  24.462  1.00  7.91           C  
ATOM   2120  C   GLY A 138       9.529  42.923  23.091  1.00  7.91           C  
ATOM   2121  O   GLY A 138       8.790  43.108  22.118  1.00  7.91           O  
ATOM   2122  H   GLY A 138       9.913  42.348  26.073  1.00  7.91           H  
ATOM   2123 1HA  GLY A 138       8.163  43.111  24.743  1.00  7.91           H  
ATOM   2124 2HA  GLY A 138       9.037  44.580  24.381  1.00  7.91           H  
ATOM   2125  N   GLY A 139      10.673  42.237  22.991  1.00  6.38           N  
ATOM   2126  CA  GLY A 139      11.082  41.661  21.716  1.00  6.38           C  
ATOM   2127  C   GLY A 139      10.428  40.296  21.512  1.00  6.38           C  
ATOM   2128  O   GLY A 139       9.532  39.908  22.268  1.00  6.38           O  
ATOM   2129  H   GLY A 139      11.295  42.126  23.803  1.00  6.38           H  
ATOM   2130 1HA  GLY A 139      10.812  42.331  20.901  1.00  6.38           H  
ATOM   2131 2HA  GLY A 139      12.168  41.553  21.706  1.00  6.38           H  
ATOM   2132  N   SER A 140      10.869  39.557  20.494  1.00  4.84           N  
ATOM   2133  CA  SER A 140      10.281  38.243  20.236  1.00  4.84           C  
ATOM   2134  C   SER A 140      11.347  37.167  20.144  1.00  4.84           C  
ATOM   2135  O   SER A 140      12.472  37.426  19.709  1.00  4.84           O  
ATOM   2136  CB  SER A 140       9.461  38.253  18.959  1.00  4.84           C  
ATOM   2137  OG  SER A 140       8.387  39.147  19.060  1.00  4.84           O  
ATOM   2138  H   SER A 140      11.608  39.903  19.900  1.00  4.84           H  
ATOM   2139  HA  SER A 140       9.623  37.984  21.066  1.00  4.84           H  
ATOM   2140 1HB  SER A 140      10.094  38.528  18.118  1.00  4.84           H  
ATOM   2141 2HB  SER A 140       9.083  37.246  18.772  1.00  4.84           H  
ATOM   2142  HG  SER A 140       7.953  38.949  19.901  1.00  4.84           H  
ATOM   2143  N   ARG A 141      10.955  35.949  20.498  1.00  3.57           N  
ATOM   2144  CA  ARG A 141      11.840  34.792  20.473  1.00  3.57           C  
ATOM   2145  C   ARG A 141      11.183  33.511  19.994  1.00  3.57           C  
ATOM   2146  O   ARG A 141      10.064  33.187  20.386  1.00  3.57           O  
ATOM   2147  CB  ARG A 141      12.379  34.593  21.875  1.00  3.57           C  
ATOM   2148  CG  ARG A 141      13.284  33.422  22.127  1.00  3.57           C  
ATOM   2149  CD  ARG A 141      13.944  33.615  23.439  1.00  3.57           C  
ATOM   2150  NE  ARG A 141      12.974  33.758  24.517  1.00  3.57           N  
ATOM   2151  CZ  ARG A 141      12.495  32.772  25.300  1.00  3.57           C  
ATOM   2152  NH1 ARG A 141      12.913  31.530  25.152  1.00  3.57           N  
ATOM   2153  NH2 ARG A 141      11.600  33.064  26.230  1.00  3.57           N  
ATOM   2154  H   ARG A 141      10.009  35.847  20.867  1.00  3.57           H  
ATOM   2155  HA  ARG A 141      12.673  35.018  19.809  1.00  3.57           H  
ATOM   2156 1HB  ARG A 141      12.941  35.484  22.159  1.00  3.57           H  
ATOM   2157 2HB  ARG A 141      11.550  34.520  22.573  1.00  3.57           H  
ATOM   2158 1HG  ARG A 141      12.702  32.499  22.153  1.00  3.57           H  
ATOM   2159 2HG  ARG A 141      14.042  33.358  21.349  1.00  3.57           H  
ATOM   2160 1HD  ARG A 141      14.581  32.763  23.661  1.00  3.57           H  
ATOM   2161 2HD  ARG A 141      14.543  34.526  23.407  1.00  3.57           H  
ATOM   2162  HE  ARG A 141      12.597  34.715  24.667  1.00  3.57           H  
ATOM   2163 1HH1 ARG A 141      13.598  31.310  24.442  1.00  3.57           H  
ATOM   2164 2HH1 ARG A 141      12.548  30.800  25.747  1.00  3.57           H  
ATOM   2165 1HH2 ARG A 141      11.283  34.029  26.335  1.00  3.57           H  
ATOM   2166 2HH2 ARG A 141      11.234  32.342  26.826  1.00  3.57           H  
ATOM   2167  N   ALA A 142      11.871  32.768  19.129  1.00  2.64           N  
ATOM   2168  CA  ALA A 142      11.321  31.477  18.730  1.00  2.64           C  
ATOM   2169  C   ALA A 142      11.708  30.443  19.770  1.00  2.64           C  
ATOM   2170  O   ALA A 142      12.849  30.412  20.239  1.00  2.64           O  
ATOM   2171  CB  ALA A 142      11.798  31.060  17.356  1.00  2.64           C  
ATOM   2172  H   ALA A 142      12.772  33.071  18.786  1.00  2.64           H  
ATOM   2173  HA  ALA A 142      10.238  31.549  18.712  1.00  2.64           H  
ATOM   2174 1HB  ALA A 142      11.352  30.095  17.105  1.00  2.64           H  
ATOM   2175 2HB  ALA A 142      11.493  31.804  16.623  1.00  2.64           H  
ATOM   2176 3HB  ALA A 142      12.882  30.971  17.357  1.00  2.64           H  
ATOM   2177  N   VAL A 143      10.759  29.586  20.088  1.00  2.02           N  
ATOM   2178  CA  VAL A 143      10.917  28.509  21.039  1.00  2.02           C  
ATOM   2179  C   VAL A 143      10.607  27.180  20.368  1.00  2.02           C  
ATOM   2180  O   VAL A 143       9.598  27.047  19.668  1.00  2.02           O  
ATOM   2181  CB  VAL A 143       9.983  28.750  22.238  1.00  2.02           C  
ATOM   2182  CG1 VAL A 143      10.098  27.620  23.237  1.00  2.02           C  
ATOM   2183  CG2 VAL A 143      10.329  30.087  22.870  1.00  2.02           C  
ATOM   2184  H   VAL A 143       9.852  29.709  19.657  1.00  2.02           H  
ATOM   2185  HA  VAL A 143      11.949  28.497  21.391  1.00  2.02           H  
ATOM   2186  HB  VAL A 143       8.963  28.778  21.891  1.00  2.02           H  
ATOM   2187 1HG1 VAL A 143       9.427  27.804  24.072  1.00  2.02           H  
ATOM   2188 2HG1 VAL A 143       9.830  26.676  22.760  1.00  2.02           H  
ATOM   2189 3HG1 VAL A 143      11.123  27.563  23.604  1.00  2.02           H  
ATOM   2190 1HG2 VAL A 143       9.666  30.273  23.708  1.00  2.02           H  
ATOM   2191 2HG2 VAL A 143      11.357  30.066  23.216  1.00  2.02           H  
ATOM   2192 3HG2 VAL A 143      10.210  30.879  22.135  1.00  2.02           H  
ATOM   2193  N   ILE A 144      11.480  26.196  20.561  1.00  1.61           N  
ATOM   2194  CA  ILE A 144      11.268  24.898  19.933  1.00  1.61           C  
ATOM   2195  C   ILE A 144      10.987  23.813  20.969  1.00  1.61           C  
ATOM   2196  O   ILE A 144      11.728  23.674  21.947  1.00  1.61           O  
ATOM   2197  CB  ILE A 144      12.483  24.480  19.089  1.00  1.61           C  
ATOM   2198  CG1 ILE A 144      12.765  25.525  18.008  1.00  1.61           C  
ATOM   2199  CG2 ILE A 144      12.188  23.144  18.435  1.00  1.61           C  
ATOM   2200  CD1 ILE A 144      14.030  25.273  17.249  1.00  1.61           C  
ATOM   2201  H   ILE A 144      12.293  26.352  21.140  1.00  1.61           H  
ATOM   2202  HA  ILE A 144      10.405  24.961  19.273  1.00  1.61           H  
ATOM   2203  HB  ILE A 144      13.367  24.394  19.718  1.00  1.61           H  
ATOM   2204 1HG1 ILE A 144      11.967  25.548  17.332  1.00  1.61           H  
ATOM   2205 2HG1 ILE A 144      12.843  26.506  18.475  1.00  1.61           H  
ATOM   2206 1HG2 ILE A 144      13.030  22.834  17.825  1.00  1.61           H  
ATOM   2207 2HG2 ILE A 144      12.002  22.397  19.195  1.00  1.61           H  
ATOM   2208 3HG2 ILE A 144      11.302  23.249  17.811  1.00  1.61           H  
ATOM   2209 1HD1 ILE A 144      14.168  26.055  16.502  1.00  1.61           H  
ATOM   2210 2HD1 ILE A 144      14.871  25.279  17.940  1.00  1.61           H  
ATOM   2211 3HD1 ILE A 144      13.971  24.304  16.752  1.00  1.61           H  
ATOM   2212  N   THR A 145       9.907  23.063  20.757  1.00  1.34           N  
ATOM   2213  CA  THR A 145       9.537  21.970  21.649  1.00  1.34           C  
ATOM   2214  C   THR A 145       9.825  20.626  21.005  1.00  1.34           C  
ATOM   2215  O   THR A 145       9.345  20.331  19.909  1.00  1.34           O  
ATOM   2216  CB  THR A 145       8.057  22.038  22.042  1.00  1.34           C  
ATOM   2217  OG1 THR A 145       7.803  23.255  22.757  1.00  1.34           O  
ATOM   2218  CG2 THR A 145       7.689  20.845  22.889  1.00  1.34           C  
ATOM   2219  H   THR A 145       9.346  23.245  19.925  1.00  1.34           H  
ATOM   2220  HA  THR A 145      10.137  22.040  22.556  1.00  1.34           H  
ATOM   2221  HB  THR A 145       7.447  22.030  21.142  1.00  1.34           H  
ATOM   2222  HG1 THR A 145       8.427  23.325  23.486  1.00  1.34           H  
ATOM   2223 1HG2 THR A 145       6.634  20.892  23.157  1.00  1.34           H  
ATOM   2224 2HG2 THR A 145       7.871  19.926  22.329  1.00  1.34           H  
ATOM   2225 3HG2 THR A 145       8.290  20.834  23.796  1.00  1.34           H  
ATOM   2226  N   LEU A 146      10.628  19.817  21.694  1.00  1.16           N  
ATOM   2227  CA  LEU A 146      11.038  18.508  21.195  1.00  1.16           C  
ATOM   2228  C   LEU A 146      10.402  17.359  21.986  1.00  1.16           C  
ATOM   2229  O   LEU A 146      10.927  16.969  23.032  1.00  1.16           O  
ATOM   2230  CB  LEU A 146      12.561  18.432  21.312  1.00  1.16           C  
ATOM   2231  CG  LEU A 146      13.307  19.597  20.616  1.00  1.16           C  
ATOM   2232  CD1 LEU A 146      14.810  19.468  20.835  1.00  1.16           C  
ATOM   2233  CD2 LEU A 146      12.954  19.616  19.169  1.00  1.16           C  
ATOM   2234  H   LEU A 146      10.972  20.127  22.592  1.00  1.16           H  
ATOM   2235  HA  LEU A 146      10.738  18.416  20.151  1.00  1.16           H  
ATOM   2236 1HB  LEU A 146      12.820  18.470  22.367  1.00  1.16           H  
ATOM   2237 2HB  LEU A 146      12.912  17.498  20.924  1.00  1.16           H  
ATOM   2238  HG  LEU A 146      12.985  20.539  21.066  1.00  1.16           H  
ATOM   2239 1HD1 LEU A 146      15.319  20.303  20.365  1.00  1.16           H  
ATOM   2240 2HD1 LEU A 146      15.025  19.475  21.904  1.00  1.16           H  
ATOM   2241 3HD1 LEU A 146      15.164  18.535  20.399  1.00  1.16           H  
ATOM   2242 1HD2 LEU A 146      13.442  20.450  18.690  1.00  1.16           H  
ATOM   2243 2HD2 LEU A 146      13.268  18.712  18.694  1.00  1.16           H  
ATOM   2244 3HD2 LEU A 146      11.881  19.718  19.075  1.00  1.16           H  
ATOM   2245  N   ASP A 147       9.276  16.836  21.499  1.00  1.02           N  
ATOM   2246  CA  ASP A 147       8.538  15.785  22.201  1.00  1.02           C  
ATOM   2247  C   ASP A 147       8.666  14.422  21.531  1.00  1.02           C  
ATOM   2248  O   ASP A 147       8.806  14.326  20.317  1.00  1.02           O  
ATOM   2249  CB  ASP A 147       7.057  16.148  22.324  1.00  1.02           C  
ATOM   2250  CG  ASP A 147       6.770  17.301  23.299  1.00  1.02           C  
ATOM   2251  OD1 ASP A 147       7.622  17.621  24.096  1.00  1.02           O  
ATOM   2252  OD2 ASP A 147       5.694  17.845  23.232  1.00  1.02           O  
ATOM   2253  H   ASP A 147       8.915  17.165  20.601  1.00  1.02           H  
ATOM   2254  HA  ASP A 147       8.945  15.699  23.208  1.00  1.02           H  
ATOM   2255 1HB  ASP A 147       6.686  16.437  21.337  1.00  1.02           H  
ATOM   2256 2HB  ASP A 147       6.495  15.270  22.638  1.00  1.02           H  
ATOM   2257  N   GLY A 148       8.522  13.349  22.298  1.00  0.91           N  
ATOM   2258  CA  GLY A 148       8.536  12.030  21.674  1.00  0.91           C  
ATOM   2259  C   GLY A 148       8.391  10.900  22.675  1.00  0.91           C  
ATOM   2260  O   GLY A 148       8.381  11.119  23.887  1.00  0.91           O  
ATOM   2261  H   GLY A 148       8.410  13.443  23.298  1.00  0.91           H  
ATOM   2262 1HA  GLY A 148       7.727  11.969  20.947  1.00  0.91           H  
ATOM   2263 2HA  GLY A 148       9.465  11.899  21.117  1.00  0.91           H  
ATOM   2264  N   LYS A 149       8.276   9.686  22.153  1.00  0.82           N  
ATOM   2265  CA  LYS A 149       8.108   8.505  22.992  1.00  0.82           C  
ATOM   2266  C   LYS A 149       9.403   8.000  23.601  1.00  0.82           C  
ATOM   2267  O   LYS A 149      10.406   7.797  22.910  1.00  0.82           O  
ATOM   2268  CB  LYS A 149       7.452   7.371  22.212  1.00  0.82           C  
ATOM   2269  CG  LYS A 149       7.164   6.125  23.053  1.00  0.82           C  
ATOM   2270  CD  LYS A 149       6.423   5.059  22.257  1.00  0.82           C  
ATOM   2271  CE  LYS A 149       6.149   3.831  23.120  1.00  0.82           C  
ATOM   2272  NZ  LYS A 149       5.401   2.779  22.373  1.00  0.82           N  
ATOM   2273  H   LYS A 149       8.293   9.608  21.134  1.00  0.82           H  
ATOM   2274  HA  LYS A 149       7.444   8.772  23.815  1.00  0.82           H  
ATOM   2275 1HB  LYS A 149       6.514   7.718  21.778  1.00  0.82           H  
ATOM   2276 2HB  LYS A 149       8.105   7.075  21.392  1.00  0.82           H  
ATOM   2277 1HG  LYS A 149       8.106   5.698  23.407  1.00  0.82           H  
ATOM   2278 2HG  LYS A 149       6.569   6.401  23.921  1.00  0.82           H  
ATOM   2279 1HD  LYS A 149       5.476   5.462  21.895  1.00  0.82           H  
ATOM   2280 2HD  LYS A 149       7.026   4.764  21.398  1.00  0.82           H  
ATOM   2281 1HE  LYS A 149       7.098   3.418  23.460  1.00  0.82           H  
ATOM   2282 2HE  LYS A 149       5.565   4.131  23.989  1.00  0.82           H  
ATOM   2283 1HZ  LYS A 149       5.241   1.985  22.977  1.00  0.82           H  
ATOM   2284 2HZ  LYS A 149       4.513   3.151  22.064  1.00  0.82           H  
ATOM   2285 3HZ  LYS A 149       5.940   2.486  21.571  1.00  0.82           H  
ATOM   2286  N   TYR A 150       9.370   7.783  24.905  1.00  0.76           N  
ATOM   2287  CA  TYR A 150      10.518   7.250  25.614  1.00  0.76           C  
ATOM   2288  C   TYR A 150      10.597   5.737  25.542  1.00  0.76           C  
ATOM   2289  O   TYR A 150       9.652   5.036  25.917  1.00  0.76           O  
ATOM   2290  CB  TYR A 150      10.475   7.677  27.065  1.00  0.76           C  
ATOM   2291  CG  TYR A 150      11.512   7.020  27.873  1.00  0.76           C  
ATOM   2292  CD1 TYR A 150      12.835   7.412  27.824  1.00  0.76           C  
ATOM   2293  CD2 TYR A 150      11.119   5.972  28.673  1.00  0.76           C  
ATOM   2294  CE1 TYR A 150      13.749   6.744  28.603  1.00  0.76           C  
ATOM   2295  CE2 TYR A 150      12.019   5.317  29.431  1.00  0.76           C  
ATOM   2296  CZ  TYR A 150      13.319   5.692  29.408  1.00  0.76           C  
ATOM   2297  OH  TYR A 150      14.192   5.030  30.187  1.00  0.76           O  
ATOM   2298  H   TYR A 150       8.523   7.991  25.417  1.00  0.76           H  
ATOM   2299  HA  TYR A 150      11.421   7.640  25.160  1.00  0.76           H  
ATOM   2300 1HB  TYR A 150      10.620   8.757  27.136  1.00  0.76           H  
ATOM   2301 2HB  TYR A 150       9.503   7.444  27.494  1.00  0.76           H  
ATOM   2302  HD1 TYR A 150      13.148   8.235  27.189  1.00  0.76           H  
ATOM   2303  HD2 TYR A 150      10.073   5.670  28.695  1.00  0.76           H  
ATOM   2304  HE1 TYR A 150      14.798   7.034  28.595  1.00  0.76           H  
ATOM   2305  HE2 TYR A 150      11.700   4.496  30.064  1.00  0.76           H  
ATOM   2306  HH  TYR A 150      14.971   5.590  30.341  1.00  0.76           H  
ATOM   2307  N   LEU A 151      11.730   5.243  25.059  1.00  0.74           N  
ATOM   2308  CA  LEU A 151      11.975   3.825  24.948  1.00  0.74           C  
ATOM   2309  C   LEU A 151      13.030   3.390  25.988  1.00  0.74           C  
ATOM   2310  O   LEU A 151      14.192   3.786  25.880  1.00  0.74           O  
ATOM   2311  CB  LEU A 151      12.460   3.519  23.533  1.00  0.74           C  
ATOM   2312  CG  LEU A 151      11.514   3.996  22.417  1.00  0.74           C  
ATOM   2313  CD1 LEU A 151      12.124   3.664  21.074  1.00  0.74           C  
ATOM   2314  CD2 LEU A 151      10.152   3.352  22.589  1.00  0.74           C  
ATOM   2315  H   LEU A 151      12.460   5.875  24.733  1.00  0.74           H  
ATOM   2316  HA  LEU A 151      11.033   3.318  25.093  1.00  0.74           H  
ATOM   2317 1HB  LEU A 151      13.424   4.010  23.383  1.00  0.74           H  
ATOM   2318 2HB  LEU A 151      12.594   2.443  23.432  1.00  0.74           H  
ATOM   2319  HG  LEU A 151      11.403   5.085  22.477  1.00  0.74           H  
ATOM   2320 1HD1 LEU A 151      11.468   4.010  20.280  1.00  0.74           H  
ATOM   2321 2HD1 LEU A 151      13.094   4.157  20.988  1.00  0.74           H  
ATOM   2322 3HD1 LEU A 151      12.254   2.586  20.992  1.00  0.74           H  
ATOM   2323 1HD2 LEU A 151       9.485   3.703  21.803  1.00  0.74           H  
ATOM   2324 2HD2 LEU A 151      10.250   2.269  22.528  1.00  0.74           H  
ATOM   2325 3HD2 LEU A 151       9.741   3.624  23.561  1.00  0.74           H  
ATOM   2326  N   PRO A 152      12.677   2.614  27.024  1.00  0.76           N  
ATOM   2327  CA  PRO A 152      13.572   2.210  28.101  1.00  0.76           C  
ATOM   2328  C   PRO A 152      14.625   1.213  27.660  1.00  0.76           C  
ATOM   2329  O   PRO A 152      14.383   0.404  26.759  1.00  0.76           O  
ATOM   2330  CB  PRO A 152      12.613   1.572  29.111  1.00  0.76           C  
ATOM   2331  CG  PRO A 152      11.451   1.078  28.277  1.00  0.76           C  
ATOM   2332  CD  PRO A 152      11.312   2.081  27.140  1.00  0.76           C  
ATOM   2333  HA  PRO A 152      14.051   3.094  28.534  1.00  0.76           H  
ATOM   2334 1HB  PRO A 152      13.136   0.752  29.635  1.00  0.76           H  
ATOM   2335 2HB  PRO A 152      12.330   2.300  29.875  1.00  0.76           H  
ATOM   2336 1HG  PRO A 152      11.664   0.067  27.908  1.00  0.76           H  
ATOM   2337 2HG  PRO A 152      10.544   1.011  28.895  1.00  0.76           H  
ATOM   2338 1HD  PRO A 152      11.024   1.518  26.239  1.00  0.76           H  
ATOM   2339 2HD  PRO A 152      10.596   2.886  27.392  1.00  0.76           H  
ATOM   2340  N   THR A 153      15.758   1.217  28.353  1.00  0.83           N  
ATOM   2341  CA  THR A 153      16.787   0.205  28.156  1.00  0.83           C  
ATOM   2342  C   THR A 153      16.521  -0.981  29.070  1.00  0.83           C  
ATOM   2343  O   THR A 153      16.382  -0.815  30.283  1.00  0.83           O  
ATOM   2344  CB  THR A 153      18.196   0.742  28.492  1.00  0.83           C  
ATOM   2345  OG1 THR A 153      18.544   1.830  27.636  1.00  0.83           O  
ATOM   2346  CG2 THR A 153      19.237  -0.353  28.366  1.00  0.83           C  
ATOM   2347  H   THR A 153      15.922   1.941  29.053  1.00  0.83           H  
ATOM   2348  HA  THR A 153      16.762  -0.136  27.121  1.00  0.83           H  
ATOM   2349  HB  THR A 153      18.191   1.107  29.519  1.00  0.83           H  
ATOM   2350  HG1 THR A 153      19.172   2.425  28.141  1.00  0.83           H  
ATOM   2351 1HG2 THR A 153      20.214   0.057  28.628  1.00  0.83           H  
ATOM   2352 2HG2 THR A 153      18.996  -1.172  29.041  1.00  0.83           H  
ATOM   2353 3HG2 THR A 153      19.257  -0.721  27.342  1.00  0.83           H  
ATOM   2354  N   LYS A 154      16.457  -2.173  28.495  1.00  0.94           N  
ATOM   2355  CA  LYS A 154      16.237  -3.372  29.286  1.00  0.94           C  
ATOM   2356  C   LYS A 154      17.278  -4.426  28.933  1.00  0.94           C  
ATOM   2357  O   LYS A 154      17.778  -4.418  27.809  1.00  0.94           O  
ATOM   2358  CB  LYS A 154      14.832  -3.932  29.041  1.00  0.94           C  
ATOM   2359  CG  LYS A 154      13.695  -3.024  29.497  1.00  0.94           C  
ATOM   2360  CD  LYS A 154      12.347  -3.709  29.329  1.00  0.94           C  
ATOM   2361  CE  LYS A 154      11.207  -2.822  29.807  1.00  0.94           C  
ATOM   2362  NZ  LYS A 154       9.884  -3.498  29.672  1.00  0.94           N  
ATOM   2363  H   LYS A 154      16.566  -2.239  27.493  1.00  0.94           H  
ATOM   2364  HA  LYS A 154      16.331  -3.094  30.331  1.00  0.94           H  
ATOM   2365 1HB  LYS A 154      14.698  -4.105  27.973  1.00  0.94           H  
ATOM   2366 2HB  LYS A 154      14.724  -4.898  29.536  1.00  0.94           H  
ATOM   2367 1HG  LYS A 154      13.840  -2.757  30.545  1.00  0.94           H  
ATOM   2368 2HG  LYS A 154      13.699  -2.105  28.905  1.00  0.94           H  
ATOM   2369 1HD  LYS A 154      12.192  -3.948  28.276  1.00  0.94           H  
ATOM   2370 2HD  LYS A 154      12.340  -4.638  29.901  1.00  0.94           H  
ATOM   2371 1HE  LYS A 154      11.368  -2.566  30.854  1.00  0.94           H  
ATOM   2372 2HE  LYS A 154      11.196  -1.909  29.220  1.00  0.94           H  
ATOM   2373 1HZ  LYS A 154       9.155  -2.881  29.998  1.00  0.94           H  
ATOM   2374 2HZ  LYS A 154       9.721  -3.729  28.702  1.00  0.94           H  
ATOM   2375 3HZ  LYS A 154       9.881  -4.344  30.224  1.00  0.94           H  
ATOM   2376  N   PRO A 155      17.675  -5.296  29.877  1.00  1.07           N  
ATOM   2377  CA  PRO A 155      18.512  -6.455  29.645  1.00  1.07           C  
ATOM   2378  C   PRO A 155      17.705  -7.511  28.917  1.00  1.07           C  
ATOM   2379  O   PRO A 155      16.495  -7.603  29.138  1.00  1.07           O  
ATOM   2380  CB  PRO A 155      18.900  -6.881  31.062  1.00  1.07           C  
ATOM   2381  CG  PRO A 155      17.757  -6.403  31.934  1.00  1.07           C  
ATOM   2382  CD  PRO A 155      17.283  -5.109  31.293  1.00  1.07           C  
ATOM   2383  HA  PRO A 155      19.392  -6.162  29.053  1.00  1.07           H  
ATOM   2384 1HB  PRO A 155      19.031  -7.972  31.094  1.00  1.07           H  
ATOM   2385 2HB  PRO A 155      19.865  -6.434  31.339  1.00  1.07           H  
ATOM   2386 1HG  PRO A 155      16.967  -7.168  31.970  1.00  1.07           H  
ATOM   2387 2HG  PRO A 155      18.106  -6.261  32.969  1.00  1.07           H  
ATOM   2388 1HD  PRO A 155      16.194  -5.044  31.413  1.00  1.07           H  
ATOM   2389 2HD  PRO A 155      17.809  -4.245  31.731  1.00  1.07           H  
ATOM   2390  N   PHE A 156      18.389  -8.345  28.142  1.00  1.22           N  
ATOM   2391  CA  PHE A 156      17.827  -9.468  27.382  1.00  1.22           C  
ATOM   2392  C   PHE A 156      18.792  -9.843  26.267  1.00  1.22           C  
ATOM   2393  O   PHE A 156      18.730 -10.957  25.747  1.00  1.22           O  
ATOM   2394  OXT PHE A 156      19.828  -9.187  26.165  1.00  1.22           O  
ATOM   2395  CB  PHE A 156      16.436  -9.173  26.749  1.00  1.22           C  
ATOM   2396  CG  PHE A 156      16.369  -8.020  25.720  1.00  1.22           C  
ATOM   2397  CD1 PHE A 156      16.583  -8.271  24.371  1.00  1.22           C  
ATOM   2398  CD2 PHE A 156      16.050  -6.706  26.095  1.00  1.22           C  
ATOM   2399  CE1 PHE A 156      16.501  -7.251  23.435  1.00  1.22           C  
ATOM   2400  CE2 PHE A 156      15.971  -5.699  25.167  1.00  1.22           C  
ATOM   2401  CZ  PHE A 156      16.198  -5.966  23.836  1.00  1.22           C  
ATOM   2402  H   PHE A 156      19.381  -8.178  28.047  1.00  1.22           H  
ATOM   2403  HA  PHE A 156      17.724 -10.325  28.049  1.00  1.22           H  
ATOM   2404 1HB  PHE A 156      16.123 -10.074  26.223  1.00  1.22           H  
ATOM   2405 2HB  PHE A 156      15.681  -9.010  27.503  1.00  1.22           H  
ATOM   2406  HD1 PHE A 156      16.819  -9.285  24.050  1.00  1.22           H  
ATOM   2407  HD2 PHE A 156      15.856  -6.471  27.133  1.00  1.22           H  
ATOM   2408  HE1 PHE A 156      16.675  -7.466  22.381  1.00  1.22           H  
ATOM   2409  HE2 PHE A 156      15.727  -4.688  25.490  1.00  1.22           H  
ATOM   2410  HZ  PHE A 156      16.133  -5.166  23.102  1.00  1.22           H  
TER    2411
ENDMDL

REMARK ID 69903 MODEL 2 2021-04-17_00000243_1_11
PFRMAT TS
TARGET 2021-04-17_00000243_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.589  -0.926   1.888  1.00  1.71           N  
ATOM      2  CA  MET A   1       0.689  -0.333   0.561  1.00  1.71           C  
ATOM      3  C   MET A   1       1.492   0.953   0.594  1.00  1.71           C  
ATOM      4  O   MET A   1       1.121   1.912   1.274  1.00  1.71           O  
ATOM      5  CB  MET A   1      -0.701  -0.040  -0.001  1.00  1.71           C  
ATOM      6  CG  MET A   1      -0.696   0.551  -1.410  1.00  1.71           C  
ATOM      7  SD  MET A   1      -2.356   0.882  -2.049  1.00  1.71           S  
ATOM      8  CE  MET A   1      -2.950  -0.778  -2.348  1.00  1.71           C  
ATOM      9 1H   MET A   1       0.630  -1.932   1.813  1.00  1.71           H  
ATOM     10 2H   MET A   1       1.358  -0.598   2.454  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.285  -0.654   2.315  1.00  1.71           H  
ATOM     12  HA  MET A   1       1.205  -1.032  -0.097  1.00  1.71           H  
ATOM     13 1HB  MET A   1      -1.285  -0.958  -0.024  1.00  1.71           H  
ATOM     14 2HB  MET A   1      -1.217   0.661   0.655  1.00  1.71           H  
ATOM     15 1HG  MET A   1      -0.130   1.485  -1.413  1.00  1.71           H  
ATOM     16 2HG  MET A   1      -0.199  -0.140  -2.089  1.00  1.71           H  
ATOM     17 1HE  MET A   1      -3.965  -0.736  -2.745  1.00  1.71           H  
ATOM     18 2HE  MET A   1      -2.298  -1.274  -3.069  1.00  1.71           H  
ATOM     19 3HE  MET A   1      -2.949  -1.340  -1.413  1.00  1.71           H  
ATOM     20  N   LEU A   2       2.582   0.996  -0.157  1.00  1.46           N  
ATOM     21  CA  LEU A   2       3.370   2.220  -0.206  1.00  1.46           C  
ATOM     22  C   LEU A   2       2.772   3.189  -1.201  1.00  1.46           C  
ATOM     23  O   LEU A   2       2.272   2.784  -2.251  1.00  1.46           O  
ATOM     24  CB  LEU A   2       4.822   1.938  -0.602  1.00  1.46           C  
ATOM     25  CG  LEU A   2       5.616   1.055   0.352  1.00  1.46           C  
ATOM     26  CD1 LEU A   2       6.999   0.808  -0.231  1.00  1.46           C  
ATOM     27  CD2 LEU A   2       5.709   1.745   1.699  1.00  1.46           C  
ATOM     28  H   LEU A   2       2.869   0.196  -0.705  1.00  1.46           H  
ATOM     29  HA  LEU A   2       3.358   2.688   0.778  1.00  1.46           H  
ATOM     30 1HB  LEU A   2       4.829   1.462  -1.580  1.00  1.46           H  
ATOM     31 2HB  LEU A   2       5.344   2.896  -0.687  1.00  1.46           H  
ATOM     32  HG  LEU A   2       5.119   0.094   0.467  1.00  1.46           H  
ATOM     33 1HD1 LEU A   2       7.571   0.173   0.446  1.00  1.46           H  
ATOM     34 2HD1 LEU A   2       6.903   0.314  -1.198  1.00  1.46           H  
ATOM     35 3HD1 LEU A   2       7.514   1.758  -0.358  1.00  1.46           H  
ATOM     36 1HD2 LEU A   2       6.277   1.121   2.391  1.00  1.46           H  
ATOM     37 2HD2 LEU A   2       6.211   2.708   1.580  1.00  1.46           H  
ATOM     38 3HD2 LEU A   2       4.706   1.908   2.096  1.00  1.46           H  
ATOM     39  N   GLN A   3       2.873   4.468  -0.886  1.00  1.23           N  
ATOM     40  CA  GLN A   3       2.438   5.524  -1.782  1.00  1.23           C  
ATOM     41  C   GLN A   3       3.677   6.074  -2.459  1.00  1.23           C  
ATOM     42  O   GLN A   3       4.784   5.865  -1.955  1.00  1.23           O  
ATOM     43  CB  GLN A   3       1.708   6.624  -1.011  1.00  1.23           C  
ATOM     44  CG  GLN A   3       0.494   6.134  -0.210  1.00  1.23           C  
ATOM     45  CD  GLN A   3      -0.606   5.530  -1.073  1.00  1.23           C  
ATOM     46  OE1 GLN A   3      -1.142   6.181  -1.976  1.00  1.23           O  
ATOM     47  NE2 GLN A   3      -0.956   4.283  -0.787  1.00  1.23           N  
ATOM     48  H   GLN A   3       3.274   4.717   0.007  1.00  1.23           H  
ATOM     49  HA  GLN A   3       1.776   5.110  -2.544  1.00  1.23           H  
ATOM     50 1HB  GLN A   3       2.403   7.105  -0.318  1.00  1.23           H  
ATOM     51 2HB  GLN A   3       1.366   7.389  -1.708  1.00  1.23           H  
ATOM     52 1HG  GLN A   3       0.827   5.366   0.493  1.00  1.23           H  
ATOM     53 2HG  GLN A   3       0.071   6.977   0.336  1.00  1.23           H  
ATOM     54 1HE2 GLN A   3      -1.676   3.828  -1.316  1.00  1.23           H  
ATOM     55 2HE2 GLN A   3      -0.496   3.792  -0.040  1.00  1.23           H  
ATOM     56  N   SER A   4       3.513   6.777  -3.572  1.00  1.06           N  
ATOM     57  CA  SER A   4       4.676   7.338  -4.245  1.00  1.06           C  
ATOM     58  C   SER A   4       4.388   8.654  -4.943  1.00  1.06           C  
ATOM     59  O   SER A   4       3.235   8.973  -5.250  1.00  1.06           O  
ATOM     60  CB  SER A   4       5.194   6.352  -5.271  1.00  1.06           C  
ATOM     61  OG  SER A   4       4.258   6.172  -6.292  1.00  1.06           O  
ATOM     62  H   SER A   4       2.589   6.923  -3.953  1.00  1.06           H  
ATOM     63  HA  SER A   4       5.445   7.515  -3.502  1.00  1.06           H  
ATOM     64 1HB  SER A   4       6.131   6.728  -5.689  1.00  1.06           H  
ATOM     65 2HB  SER A   4       5.405   5.399  -4.791  1.00  1.06           H  
ATOM     66  HG  SER A   4       4.110   7.055  -6.654  1.00  1.06           H  
ATOM     67  N   GLN A   5       5.457   9.396  -5.217  1.00  0.94           N  
ATOM     68  CA  GLN A   5       5.370  10.647  -5.950  1.00  0.94           C  
ATOM     69  C   GLN A   5       5.760  10.426  -7.403  1.00  0.94           C  
ATOM     70  O   GLN A   5       6.532   9.521  -7.717  1.00  0.94           O  
ATOM     71  CB  GLN A   5       6.280  11.707  -5.316  1.00  0.94           C  
ATOM     72  CG  GLN A   5       5.991  11.997  -3.838  1.00  0.94           C  
ATOM     73  CD  GLN A   5       4.598  12.566  -3.580  1.00  0.94           C  
ATOM     74  OE1 GLN A   5       4.209  13.608  -4.116  1.00  0.94           O  
ATOM     75  NE2 GLN A   5       3.842  11.874  -2.744  1.00  0.94           N  
ATOM     76  H   GLN A   5       6.361   9.062  -4.885  1.00  0.94           H  
ATOM     77  HA  GLN A   5       4.340  11.000  -5.923  1.00  0.94           H  
ATOM     78 1HB  GLN A   5       7.313  11.382  -5.396  1.00  0.94           H  
ATOM     79 2HB  GLN A   5       6.193  12.644  -5.868  1.00  0.94           H  
ATOM     80 1HG  GLN A   5       6.095  11.068  -3.279  1.00  0.94           H  
ATOM     81 2HG  GLN A   5       6.711  12.717  -3.486  1.00  0.94           H  
ATOM     82 1HE2 GLN A   5       2.916  12.182  -2.528  1.00  0.94           H  
ATOM     83 2HE2 GLN A   5       4.206  11.023  -2.331  1.00  0.94           H  
ATOM     84  N   PHE A   6       5.250  11.280  -8.285  1.00  0.87           N  
ATOM     85  CA  PHE A   6       5.572  11.213  -9.708  1.00  0.87           C  
ATOM     86  C   PHE A   6       6.296  12.468 -10.181  1.00  0.87           C  
ATOM     87  O   PHE A   6       6.342  12.778 -11.372  1.00  0.87           O  
ATOM     88  CB  PHE A   6       4.287  10.974 -10.481  1.00  0.87           C  
ATOM     89  CG  PHE A   6       3.642   9.691 -10.039  1.00  0.87           C  
ATOM     90  CD1 PHE A   6       2.636   9.703  -9.082  1.00  0.87           C  
ATOM     91  CD2 PHE A   6       4.054   8.473 -10.551  1.00  0.87           C  
ATOM     92  CE1 PHE A   6       2.061   8.527  -8.646  1.00  0.87           C  
ATOM     93  CE2 PHE A   6       3.478   7.295 -10.119  1.00  0.87           C  
ATOM     94  CZ  PHE A   6       2.481   7.323  -9.164  1.00  0.87           C  
ATOM     95  H   PHE A   6       4.610  11.995  -7.963  1.00  0.87           H  
ATOM     96  HA  PHE A   6       6.236  10.364  -9.875  1.00  0.87           H  
ATOM     97 1HB  PHE A   6       3.590  11.795 -10.318  1.00  0.87           H  
ATOM     98 2HB  PHE A   6       4.496  10.912 -11.548  1.00  0.87           H  
ATOM     99  HD1 PHE A   6       2.307  10.656  -8.666  1.00  0.87           H  
ATOM    100  HD2 PHE A   6       4.848   8.451 -11.299  1.00  0.87           H  
ATOM    101  HE1 PHE A   6       1.277   8.552  -7.888  1.00  0.87           H  
ATOM    102  HE2 PHE A   6       3.814   6.342 -10.527  1.00  0.87           H  
ATOM    103  HZ  PHE A   6       2.029   6.394  -8.819  1.00  0.87           H  
ATOM    104  N   ALA A   7       6.843  13.194  -9.221  1.00  0.82           N  
ATOM    105  CA  ALA A   7       7.601  14.416  -9.454  1.00  0.82           C  
ATOM    106  C   ALA A   7       8.501  14.645  -8.265  1.00  0.82           C  
ATOM    107  O   ALA A   7       8.143  14.268  -7.151  1.00  0.82           O  
ATOM    108  CB  ALA A   7       6.675  15.606  -9.642  1.00  0.82           C  
ATOM    109  H   ALA A   7       6.749  12.857  -8.276  1.00  0.82           H  
ATOM    110  HA  ALA A   7       8.214  14.292 -10.344  1.00  0.82           H  
ATOM    111 1HB  ALA A   7       7.267  16.505  -9.809  1.00  0.82           H  
ATOM    112 2HB  ALA A   7       6.031  15.430 -10.504  1.00  0.82           H  
ATOM    113 3HB  ALA A   7       6.064  15.735  -8.751  1.00  0.82           H  
ATOM    114  N   GLN A   8       9.628  15.318  -8.458  1.00  0.79           N  
ATOM    115  CA  GLN A   8      10.451  15.642  -7.302  1.00  0.79           C  
ATOM    116  C   GLN A   8       9.893  16.869  -6.581  1.00  0.79           C  
ATOM    117  O   GLN A   8      10.140  17.066  -5.394  1.00  0.79           O  
ATOM    118  CB  GLN A   8      11.903  15.904  -7.719  1.00  0.79           C  
ATOM    119  CG  GLN A   8      12.601  14.730  -8.414  1.00  0.79           C  
ATOM    120  CD  GLN A   8      12.369  14.692  -9.906  1.00  0.79           C  
ATOM    121  OE1 GLN A   8      11.579  15.483 -10.443  1.00  0.79           O  
ATOM    122  NE2 GLN A   8      13.036  13.772 -10.601  1.00  0.79           N  
ATOM    123  H   GLN A   8       9.913  15.596  -9.386  1.00  0.79           H  
ATOM    124  HA  GLN A   8      10.434  14.798  -6.610  1.00  0.79           H  
ATOM    125 1HB  GLN A   8      11.945  16.770  -8.377  1.00  0.79           H  
ATOM    126 2HB  GLN A   8      12.492  16.135  -6.836  1.00  0.79           H  
ATOM    127 1HG  GLN A   8      13.678  14.767  -8.220  1.00  0.79           H  
ATOM    128 2HG  GLN A   8      12.190  13.827  -8.014  1.00  0.79           H  
ATOM    129 1HE2 GLN A   8      12.911  13.702 -11.589  1.00  0.79           H  
ATOM    130 2HE2 GLN A   8      13.676  13.117 -10.133  1.00  0.79           H  
ATOM    131  N   THR A   9       9.116  17.670  -7.307  1.00  0.76           N  
ATOM    132  CA  THR A   9       8.576  18.935  -6.819  1.00  0.76           C  
ATOM    133  C   THR A   9       8.141  18.987  -5.340  1.00  0.76           C  
ATOM    134  O   THR A   9       8.768  19.732  -4.586  1.00  0.76           O  
ATOM    135  CB  THR A   9       7.477  19.467  -7.766  1.00  0.76           C  
ATOM    136  OG1 THR A   9       8.056  19.733  -9.052  1.00  0.76           O  
ATOM    137  CG2 THR A   9       6.861  20.740  -7.201  1.00  0.76           C  
ATOM    138  H   THR A   9       8.930  17.402  -8.261  1.00  0.76           H  
ATOM    139  HA  THR A   9       9.384  19.662  -6.908  1.00  0.76           H  
ATOM    140  HB  THR A   9       6.717  18.729  -7.909  1.00  0.76           H  
ATOM    141  HG1 THR A   9       7.361  19.970  -9.673  1.00  0.76           H  
ATOM    142 1HG2 THR A   9       6.099  21.107  -7.886  1.00  0.76           H  
ATOM    143 2HG2 THR A   9       6.404  20.538  -6.235  1.00  0.76           H  
ATOM    144 3HG2 THR A   9       7.635  21.495  -7.081  1.00  0.76           H  
ATOM    145  N   PRO A  10       7.099  18.255  -4.863  1.00  0.74           N  
ATOM    146  CA  PRO A  10       6.623  18.326  -3.489  1.00  0.74           C  
ATOM    147  C   PRO A  10       7.653  17.848  -2.479  1.00  0.74           C  
ATOM    148  O   PRO A  10       7.604  18.214  -1.301  1.00  0.74           O  
ATOM    149  CB  PRO A  10       5.415  17.384  -3.500  1.00  0.74           C  
ATOM    150  CG  PRO A  10       5.669  16.440  -4.656  1.00  0.74           C  
ATOM    151  CD  PRO A  10       6.370  17.262  -5.692  1.00  0.74           C  
ATOM    152  HA  PRO A  10       6.313  19.355  -3.269  1.00  0.74           H  
ATOM    153 1HB  PRO A  10       5.343  16.860  -2.539  1.00  0.74           H  
ATOM    154 2HB  PRO A  10       4.489  17.962  -3.619  1.00  0.74           H  
ATOM    155 1HG  PRO A  10       6.269  15.579  -4.320  1.00  0.74           H  
ATOM    156 2HG  PRO A  10       4.717  16.027  -5.018  1.00  0.74           H  
ATOM    157 1HD  PRO A  10       7.028  16.608  -6.255  1.00  0.74           H  
ATOM    158 2HD  PRO A  10       5.611  17.741  -6.311  1.00  0.74           H  
ATOM    159  N   ARG A  11       8.610  17.043  -2.929  1.00  0.72           N  
ATOM    160  CA  ARG A  11       9.611  16.533  -2.025  1.00  0.72           C  
ATOM    161  C   ARG A  11      10.663  17.597  -1.845  1.00  0.72           C  
ATOM    162  O   ARG A  11      11.138  17.833  -0.737  1.00  0.72           O  
ATOM    163  CB  ARG A  11      10.189  15.237  -2.552  1.00  0.72           C  
ATOM    164  CG  ARG A  11       9.184  14.095  -2.569  1.00  0.72           C  
ATOM    165  CD  ARG A  11       8.787  13.723  -1.174  1.00  0.72           C  
ATOM    166  NE  ARG A  11       9.883  13.096  -0.433  1.00  0.72           N  
ATOM    167  CZ  ARG A  11      10.134  13.321   0.859  1.00  0.72           C  
ATOM    168  NH1 ARG A  11       9.412  14.173   1.489  1.00  0.72           N  
ATOM    169  NH2 ARG A  11      11.106  12.709   1.496  1.00  0.72           N  
ATOM    170  H   ARG A  11       8.688  16.798  -3.911  1.00  0.72           H  
ATOM    171  HA  ARG A  11       9.146  16.334  -1.059  1.00  0.72           H  
ATOM    172 1HB  ARG A  11      10.563  15.377  -3.565  1.00  0.72           H  
ATOM    173 2HB  ARG A  11      11.021  14.937  -1.935  1.00  0.72           H  
ATOM    174 1HG  ARG A  11       8.293  14.429  -3.102  1.00  0.72           H  
ATOM    175 2HG  ARG A  11       9.606  13.236  -3.077  1.00  0.72           H  
ATOM    176 1HD  ARG A  11       8.475  14.617  -0.631  1.00  0.72           H  
ATOM    177 2HD  ARG A  11       7.954  13.016  -1.204  1.00  0.72           H  
ATOM    178  HE  ARG A  11      10.463  12.426  -0.908  1.00  0.72           H  
ATOM    179 1HH1 ARG A  11       8.673  14.653   1.007  1.00  0.72           H  
ATOM    180 2HH1 ARG A  11       9.604  14.381   2.455  1.00  0.72           H  
ATOM    181 1HH2 ARG A  11      11.699  12.025   1.031  1.00  0.72           H  
ATOM    182 2HH2 ARG A  11      11.257  12.914   2.475  1.00  0.72           H  
ATOM    183  N   LEU A  12      10.989  18.275  -2.939  1.00  0.70           N  
ATOM    184  CA  LEU A  12      11.961  19.343  -2.895  1.00  0.70           C  
ATOM    185  C   LEU A  12      11.367  20.493  -2.093  1.00  0.70           C  
ATOM    186  O   LEU A  12      12.055  21.125  -1.294  1.00  0.70           O  
ATOM    187  CB  LEU A  12      12.319  19.768  -4.314  1.00  0.70           C  
ATOM    188  CG  LEU A  12      13.071  18.694  -5.103  1.00  0.70           C  
ATOM    189  CD1 LEU A  12      13.223  19.139  -6.548  1.00  0.70           C  
ATOM    190  CD2 LEU A  12      14.412  18.424  -4.442  1.00  0.70           C  
ATOM    191  H   LEU A  12      10.558  18.022  -3.827  1.00  0.70           H  
ATOM    192  HA  LEU A  12      12.858  18.986  -2.395  1.00  0.70           H  
ATOM    193 1HB  LEU A  12      11.399  19.998  -4.853  1.00  0.70           H  
ATOM    194 2HB  LEU A  12      12.936  20.666  -4.272  1.00  0.70           H  
ATOM    195  HG  LEU A  12      12.496  17.779  -5.094  1.00  0.70           H  
ATOM    196 1HD1 LEU A  12      13.744  18.367  -7.114  1.00  0.70           H  
ATOM    197 2HD1 LEU A  12      12.233  19.302  -6.980  1.00  0.70           H  
ATOM    198 3HD1 LEU A  12      13.795  20.064  -6.584  1.00  0.70           H  
ATOM    199 1HD2 LEU A  12      14.939  17.645  -4.998  1.00  0.70           H  
ATOM    200 2HD2 LEU A  12      15.009  19.335  -4.439  1.00  0.70           H  
ATOM    201 3HD2 LEU A  12      14.253  18.089  -3.413  1.00  0.70           H  
ATOM    202  N   ALA A  13      10.062  20.737  -2.269  1.00  0.70           N  
ATOM    203  CA  ALA A  13       9.397  21.786  -1.515  1.00  0.70           C  
ATOM    204  C   ALA A  13       9.485  21.482  -0.023  1.00  0.70           C  
ATOM    205  O   ALA A  13       9.789  22.367   0.795  1.00  0.70           O  
ATOM    206  CB  ALA A  13       7.947  21.902  -1.947  1.00  0.70           C  
ATOM    207  H   ALA A  13       9.536  20.205  -2.962  1.00  0.70           H  
ATOM    208  HA  ALA A  13       9.915  22.727  -1.708  1.00  0.70           H  
ATOM    209 1HB  ALA A  13       7.462  22.698  -1.387  1.00  0.70           H  
ATOM    210 2HB  ALA A  13       7.903  22.121  -3.014  1.00  0.70           H  
ATOM    211 3HB  ALA A  13       7.443  20.960  -1.750  1.00  0.70           H  
ATOM    212  N   LEU A  14       9.295  20.206   0.334  1.00  0.70           N  
ATOM    213  CA  LEU A  14       9.412  19.838   1.725  1.00  0.70           C  
ATOM    214  C   LEU A  14      10.851  19.998   2.174  1.00  0.70           C  
ATOM    215  O   LEU A  14      11.090  20.526   3.255  1.00  0.70           O  
ATOM    216  CB  LEU A  14       8.909  18.422   2.010  1.00  0.70           C  
ATOM    217  CG  LEU A  14       8.995  18.061   3.514  1.00  0.70           C  
ATOM    218  CD1 LEU A  14       8.222  19.061   4.283  1.00  0.70           C  
ATOM    219  CD2 LEU A  14       8.417  16.714   3.793  1.00  0.70           C  
ATOM    220  H   LEU A  14       9.020  19.501  -0.351  1.00  0.70           H  
ATOM    221  HA  LEU A  14       8.798  20.521   2.308  1.00  0.70           H  
ATOM    222 1HB  LEU A  14       7.875  18.337   1.682  1.00  0.70           H  
ATOM    223 2HB  LEU A  14       9.517  17.711   1.444  1.00  0.70           H  
ATOM    224  HG  LEU A  14      10.031  18.089   3.830  1.00  0.70           H  
ATOM    225 1HD1 LEU A  14       8.304  18.817   5.324  1.00  0.70           H  
ATOM    226 2HD1 LEU A  14       8.626  20.040   4.109  1.00  0.70           H  
ATOM    227 3HD1 LEU A  14       7.178  19.037   3.974  1.00  0.70           H  
ATOM    228 1HD2 LEU A  14       8.483  16.520   4.861  1.00  0.70           H  
ATOM    229 2HD2 LEU A  14       7.380  16.696   3.489  1.00  0.70           H  
ATOM    230 3HD2 LEU A  14       8.962  15.982   3.263  1.00  0.70           H  
ATOM    231  N   ALA A  15      11.815  19.578   1.354  1.00  0.71           N  
ATOM    232  CA  ALA A  15      13.221  19.684   1.726  1.00  0.71           C  
ATOM    233  C   ALA A  15      13.596  21.131   2.035  1.00  0.71           C  
ATOM    234  O   ALA A  15      14.309  21.401   3.002  1.00  0.71           O  
ATOM    235  CB  ALA A  15      14.098  19.160   0.604  1.00  0.71           C  
ATOM    236  H   ALA A  15      11.570  19.142   0.469  1.00  0.71           H  
ATOM    237  HA  ALA A  15      13.381  19.082   2.620  1.00  0.71           H  
ATOM    238 1HB  ALA A  15      15.137  19.226   0.901  1.00  0.71           H  
ATOM    239 2HB  ALA A  15      13.834  18.123   0.396  1.00  0.71           H  
ATOM    240 3HB  ALA A  15      13.942  19.758  -0.286  1.00  0.71           H  
ATOM    241  N   ASP A  16      13.075  22.088   1.253  1.00  0.72           N  
ATOM    242  CA  ASP A  16      13.362  23.492   1.544  1.00  0.72           C  
ATOM    243  C   ASP A  16      12.795  23.879   2.912  1.00  0.72           C  
ATOM    244  O   ASP A  16      13.440  24.607   3.680  1.00  0.72           O  
ATOM    245  CB  ASP A  16      12.796  24.417   0.456  1.00  0.72           C  
ATOM    246  CG  ASP A  16      13.578  24.389  -0.882  1.00  0.72           C  
ATOM    247  OD1 ASP A  16      14.674  23.873  -0.917  1.00  0.72           O  
ATOM    248  OD2 ASP A  16      13.069  24.916  -1.848  1.00  0.72           O  
ATOM    249  H   ASP A  16      12.504  21.829   0.446  1.00  0.72           H  
ATOM    250  HA  ASP A  16      14.443  23.622   1.574  1.00  0.72           H  
ATOM    251 1HB  ASP A  16      11.763  24.121   0.249  1.00  0.72           H  
ATOM    252 2HB  ASP A  16      12.771  25.439   0.827  1.00  0.72           H  
ATOM    253  N   THR A  17      11.600  23.365   3.233  1.00  0.73           N  
ATOM    254  CA  THR A  17      10.968  23.628   4.523  1.00  0.73           C  
ATOM    255  C   THR A  17      11.787  23.011   5.656  1.00  0.73           C  
ATOM    256  O   THR A  17      12.028  23.655   6.678  1.00  0.73           O  
ATOM    257  CB  THR A  17       9.528  23.096   4.567  1.00  0.73           C  
ATOM    258  OG1 THR A  17       8.734  23.750   3.564  1.00  0.73           O  
ATOM    259  CG2 THR A  17       8.934  23.329   5.933  1.00  0.73           C  
ATOM    260  H   THR A  17      11.105  22.787   2.546  1.00  0.73           H  
ATOM    261  HA  THR A  17      10.937  24.707   4.678  1.00  0.73           H  
ATOM    262  HB  THR A  17       9.536  22.049   4.372  1.00  0.73           H  
ATOM    263  HG1 THR A  17       9.081  23.517   2.682  1.00  0.73           H  
ATOM    264 1HG2 THR A  17       7.920  22.936   5.962  1.00  0.73           H  
ATOM    265 2HG2 THR A  17       9.544  22.819   6.667  1.00  0.73           H  
ATOM    266 3HG2 THR A  17       8.918  24.396   6.151  1.00  0.73           H  
ATOM    267  N   VAL A  18      12.245  21.774   5.454  1.00  0.73           N  
ATOM    268  CA  VAL A  18      13.049  21.073   6.446  1.00  0.73           C  
ATOM    269  C   VAL A  18      14.328  21.807   6.744  1.00  0.73           C  
ATOM    270  O   VAL A  18      14.671  22.010   7.906  1.00  0.73           O  
ATOM    271  CB  VAL A  18      13.448  19.677   5.940  1.00  0.73           C  
ATOM    272  CG1 VAL A  18      14.507  19.081   6.861  1.00  0.73           C  
ATOM    273  CG2 VAL A  18      12.226  18.762   5.891  1.00  0.73           C  
ATOM    274  H   VAL A  18      12.005  21.309   4.583  1.00  0.73           H  
ATOM    275  HA  VAL A  18      12.467  20.981   7.362  1.00  0.73           H  
ATOM    276  HB  VAL A  18      13.876  19.767   4.946  1.00  0.73           H  
ATOM    277 1HG1 VAL A  18      14.782  18.122   6.486  1.00  0.73           H  
ATOM    278 2HG1 VAL A  18      15.385  19.726   6.880  1.00  0.73           H  
ATOM    279 3HG1 VAL A  18      14.126  18.988   7.847  1.00  0.73           H  
ATOM    280 1HG2 VAL A  18      12.520  17.780   5.518  1.00  0.73           H  
ATOM    281 2HG2 VAL A  18      11.819  18.668   6.868  1.00  0.73           H  
ATOM    282 3HG2 VAL A  18      11.489  19.191   5.237  1.00  0.73           H  
ATOM    283  N   ILE A  19      15.017  22.244   5.698  1.00  0.73           N  
ATOM    284  CA  ILE A  19      16.263  22.959   5.878  1.00  0.73           C  
ATOM    285  C   ILE A  19      16.029  24.273   6.604  1.00  0.73           C  
ATOM    286  O   ILE A  19      16.786  24.620   7.514  1.00  0.73           O  
ATOM    287  CB  ILE A  19      16.958  23.196   4.537  1.00  0.73           C  
ATOM    288  CG1 ILE A  19      17.439  21.839   3.975  1.00  0.73           C  
ATOM    289  CG2 ILE A  19      18.125  24.153   4.736  1.00  0.73           C  
ATOM    290  CD1 ILE A  19      17.872  21.907   2.541  1.00  0.73           C  
ATOM    291  H   ILE A  19      14.683  22.046   4.755  1.00  0.73           H  
ATOM    292  HA  ILE A  19      16.921  22.347   6.482  1.00  0.73           H  
ATOM    293  HB  ILE A  19      16.244  23.617   3.823  1.00  0.73           H  
ATOM    294 1HG1 ILE A  19      18.274  21.484   4.576  1.00  0.73           H  
ATOM    295 2HG1 ILE A  19      16.624  21.115   4.054  1.00  0.73           H  
ATOM    296 1HG2 ILE A  19      18.620  24.322   3.781  1.00  0.73           H  
ATOM    297 2HG2 ILE A  19      17.751  25.101   5.125  1.00  0.73           H  
ATOM    298 3HG2 ILE A  19      18.831  23.723   5.443  1.00  0.73           H  
ATOM    299 1HD1 ILE A  19      18.193  20.929   2.209  1.00  0.73           H  
ATOM    300 2HD1 ILE A  19      17.029  22.241   1.927  1.00  0.73           H  
ATOM    301 3HD1 ILE A  19      18.696  22.610   2.443  1.00  0.73           H  
ATOM    302  N   ASP A  20      14.981  25.007   6.232  1.00  0.74           N  
ATOM    303  CA  ASP A  20      14.689  26.261   6.907  1.00  0.74           C  
ATOM    304  C   ASP A  20      14.407  26.013   8.394  1.00  0.74           C  
ATOM    305  O   ASP A  20      14.984  26.680   9.255  1.00  0.74           O  
ATOM    306  CB  ASP A  20      13.498  26.960   6.244  1.00  0.74           C  
ATOM    307  CG  ASP A  20      13.240  28.370   6.776  1.00  0.74           C  
ATOM    308  OD1 ASP A  20      14.087  29.212   6.588  1.00  0.74           O  
ATOM    309  OD2 ASP A  20      12.197  28.611   7.353  1.00  0.74           O  
ATOM    310  H   ASP A  20      14.383  24.707   5.459  1.00  0.74           H  
ATOM    311  HA  ASP A  20      15.561  26.908   6.826  1.00  0.74           H  
ATOM    312 1HB  ASP A  20      13.664  27.008   5.167  1.00  0.74           H  
ATOM    313 2HB  ASP A  20      12.600  26.355   6.401  1.00  0.74           H  
ATOM    314  N   LEU A  21      13.545  25.042   8.711  1.00  0.74           N  
ATOM    315  CA  LEU A  21      13.221  24.762  10.108  1.00  0.74           C  
ATOM    316  C   LEU A  21      14.447  24.284  10.877  1.00  0.74           C  
ATOM    317  O   LEU A  21      14.686  24.704  12.014  1.00  0.74           O  
ATOM    318  CB  LEU A  21      12.131  23.705  10.169  1.00  0.74           C  
ATOM    319  CG  LEU A  21      10.757  24.145   9.675  1.00  0.74           C  
ATOM    320  CD1 LEU A  21       9.846  22.941   9.596  1.00  0.74           C  
ATOM    321  CD2 LEU A  21      10.201  25.187  10.610  1.00  0.74           C  
ATOM    322  H   LEU A  21      13.093  24.502   7.973  1.00  0.74           H  
ATOM    323  HA  LEU A  21      12.854  25.677  10.566  1.00  0.74           H  
ATOM    324 1HB  LEU A  21      12.438  22.869   9.542  1.00  0.74           H  
ATOM    325 2HB  LEU A  21      12.034  23.351  11.194  1.00  0.74           H  
ATOM    326  HG  LEU A  21      10.849  24.567   8.678  1.00  0.74           H  
ATOM    327 1HD1 LEU A  21       8.870  23.250   9.231  1.00  0.74           H  
ATOM    328 2HD1 LEU A  21      10.286  22.219   8.917  1.00  0.74           H  
ATOM    329 3HD1 LEU A  21       9.729  22.498  10.559  1.00  0.74           H  
ATOM    330 1HD2 LEU A  21       9.222  25.505  10.255  1.00  0.74           H  
ATOM    331 2HD2 LEU A  21      10.106  24.761  11.611  1.00  0.74           H  
ATOM    332 3HD2 LEU A  21      10.874  26.042  10.640  1.00  0.74           H  
ATOM    333  N   LYS A  22      15.261  23.455  10.227  1.00  0.74           N  
ATOM    334  CA  LYS A  22      16.487  22.946  10.807  1.00  0.74           C  
ATOM    335  C   LYS A  22      17.379  24.127  11.173  1.00  0.74           C  
ATOM    336  O   LYS A  22      17.916  24.204  12.285  1.00  0.74           O  
ATOM    337  CB  LYS A  22      17.184  22.028   9.792  1.00  0.74           C  
ATOM    338  CG  LYS A  22      18.463  21.397  10.237  1.00  0.74           C  
ATOM    339  CD  LYS A  22      19.084  20.521   9.151  1.00  0.74           C  
ATOM    340  CE  LYS A  22      19.817  21.370   8.126  1.00  0.74           C  
ATOM    341  NZ  LYS A  22      21.020  22.037   8.714  1.00  0.74           N  
ATOM    342  H   LYS A  22      15.015  23.140   9.292  1.00  0.74           H  
ATOM    343  HA  LYS A  22      16.251  22.387  11.711  1.00  0.74           H  
ATOM    344 1HB  LYS A  22      16.504  21.225   9.512  1.00  0.74           H  
ATOM    345 2HB  LYS A  22      17.400  22.589   8.895  1.00  0.74           H  
ATOM    346 1HG  LYS A  22      19.162  22.188  10.498  1.00  0.74           H  
ATOM    347 2HG  LYS A  22      18.293  20.780  11.100  1.00  0.74           H  
ATOM    348 1HD  LYS A  22      19.790  19.820   9.609  1.00  0.74           H  
ATOM    349 2HD  LYS A  22      18.305  19.949   8.645  1.00  0.74           H  
ATOM    350 1HE  LYS A  22      20.135  20.738   7.310  1.00  0.74           H  
ATOM    351 2HE  LYS A  22      19.141  22.134   7.739  1.00  0.74           H  
ATOM    352 1HZ  LYS A  22      21.481  22.584   8.006  1.00  0.74           H  
ATOM    353 2HZ  LYS A  22      20.732  22.650   9.473  1.00  0.74           H  
ATOM    354 3HZ  LYS A  22      21.657  21.342   9.072  1.00  0.74           H  
ATOM    355  N   ALA A  23      17.542  25.067  10.232  1.00  0.74           N  
ATOM    356  CA  ALA A  23      18.374  26.234  10.473  1.00  0.74           C  
ATOM    357  C   ALA A  23      17.828  27.097  11.605  1.00  0.74           C  
ATOM    358  O   ALA A  23      18.573  27.487  12.503  1.00  0.74           O  
ATOM    359  CB  ALA A  23      18.471  27.062   9.202  1.00  0.74           C  
ATOM    360  H   ALA A  23      17.088  24.964   9.324  1.00  0.74           H  
ATOM    361  HA  ALA A  23      19.365  25.887  10.758  1.00  0.74           H  
ATOM    362 1HB  ALA A  23      19.116  27.920   9.374  1.00  0.74           H  
ATOM    363 2HB  ALA A  23      18.881  26.448   8.401  1.00  0.74           H  
ATOM    364 3HB  ALA A  23      17.476  27.405   8.918  1.00  0.74           H  
ATOM    365  N   ARG A  24      16.513  27.323  11.619  1.00  0.73           N  
ATOM    366  CA  ARG A  24      15.874  28.156  12.638  1.00  0.73           C  
ATOM    367  C   ARG A  24      16.050  27.601  14.043  1.00  0.73           C  
ATOM    368  O   ARG A  24      16.205  28.353  15.008  1.00  0.73           O  
ATOM    369  CB  ARG A  24      14.392  28.320  12.331  1.00  0.73           C  
ATOM    370  CG  ARG A  24      14.074  29.243  11.147  1.00  0.73           C  
ATOM    371  CD  ARG A  24      12.616  29.313  10.873  1.00  0.73           C  
ATOM    372  NE  ARG A  24      12.320  30.162   9.725  1.00  0.73           N  
ATOM    373  CZ  ARG A  24      12.170  31.502   9.776  1.00  0.73           C  
ATOM    374  NH1 ARG A  24      12.279  32.137  10.928  1.00  0.73           N  
ATOM    375  NH2 ARG A  24      11.915  32.184   8.672  1.00  0.73           N  
ATOM    376  H   ARG A  24      15.940  26.949  10.862  1.00  0.73           H  
ATOM    377  HA  ARG A  24      16.335  29.142  12.601  1.00  0.73           H  
ATOM    378 1HB  ARG A  24      13.967  27.343  12.103  1.00  0.73           H  
ATOM    379 2HB  ARG A  24      13.877  28.704  13.209  1.00  0.73           H  
ATOM    380 1HG  ARG A  24      14.423  30.249  11.371  1.00  0.73           H  
ATOM    381 2HG  ARG A  24      14.572  28.887  10.249  1.00  0.73           H  
ATOM    382 1HD  ARG A  24      12.252  28.310  10.648  1.00  0.73           H  
ATOM    383 2HD  ARG A  24      12.092  29.708  11.740  1.00  0.73           H  
ATOM    384  HE  ARG A  24      12.237  29.701   8.800  1.00  0.73           H  
ATOM    385 1HH1 ARG A  24      12.473  31.619  11.773  1.00  0.73           H  
ATOM    386 2HH1 ARG A  24      12.166  33.140  10.965  1.00  0.73           H  
ATOM    387 1HH2 ARG A  24      11.831  31.702   7.779  1.00  0.73           H  
ATOM    388 2HH2 ARG A  24      11.806  33.181   8.711  1.00  0.73           H  
ATOM    389  N   LYS A  25      16.046  26.281  14.151  1.00  0.74           N  
ATOM    390  CA  LYS A  25      16.201  25.594  15.420  1.00  0.74           C  
ATOM    391  C   LYS A  25      17.644  25.198  15.728  1.00  0.74           C  
ATOM    392  O   LYS A  25      17.896  24.519  16.725  1.00  0.74           O  
ATOM    393  CB  LYS A  25      15.310  24.364  15.447  1.00  0.74           C  
ATOM    394  CG  LYS A  25      13.840  24.662  15.424  1.00  0.74           C  
ATOM    395  CD  LYS A  25      13.042  23.389  15.484  1.00  0.74           C  
ATOM    396  CE  LYS A  25      11.555  23.663  15.469  1.00  0.74           C  
ATOM    397  NZ  LYS A  25      11.115  24.411  16.665  1.00  0.74           N  
ATOM    398  H   LYS A  25      15.880  25.720  13.313  1.00  0.74           H  
ATOM    399  HA  LYS A  25      15.873  26.269  16.209  1.00  0.74           H  
ATOM    400 1HB  LYS A  25      15.518  23.762  14.558  1.00  0.74           H  
ATOM    401 2HB  LYS A  25      15.530  23.758  16.323  1.00  0.74           H  
ATOM    402 1HG  LYS A  25      13.578  25.299  16.267  1.00  0.74           H  
ATOM    403 2HG  LYS A  25      13.597  25.185  14.497  1.00  0.74           H  
ATOM    404 1HD  LYS A  25      13.289  22.772  14.615  1.00  0.74           H  
ATOM    405 2HD  LYS A  25      13.295  22.830  16.383  1.00  0.74           H  
ATOM    406 1HE  LYS A  25      11.306  24.237  14.577  1.00  0.74           H  
ATOM    407 2HE  LYS A  25      11.024  22.715  15.442  1.00  0.74           H  
ATOM    408 1HZ  LYS A  25      10.120  24.562  16.612  1.00  0.74           H  
ATOM    409 2HZ  LYS A  25      11.334  23.874  17.492  1.00  0.74           H  
ATOM    410 3HZ  LYS A  25      11.593  25.295  16.699  1.00  0.74           H  
ATOM    411  N   ASN A  26      18.590  25.592  14.867  1.00  0.75           N  
ATOM    412  CA  ASN A  26      19.999  25.240  15.022  1.00  0.75           C  
ATOM    413  C   ASN A  26      20.225  23.730  15.149  1.00  0.75           C  
ATOM    414  O   ASN A  26      21.037  23.282  15.964  1.00  0.75           O  
ATOM    415  CB  ASN A  26      20.603  25.965  16.215  1.00  0.75           C  
ATOM    416  CG  ASN A  26      20.624  27.465  16.043  1.00  0.75           C  
ATOM    417  OD1 ASN A  26      21.051  27.987  15.007  1.00  0.75           O  
ATOM    418  ND2 ASN A  26      20.164  28.170  17.050  1.00  0.75           N  
ATOM    419  H   ASN A  26      18.344  26.175  14.069  1.00  0.75           H  
ATOM    420  HA  ASN A  26      20.522  25.565  14.120  1.00  0.75           H  
ATOM    421 1HB  ASN A  26      20.053  25.724  17.121  1.00  0.75           H  
ATOM    422 2HB  ASN A  26      21.625  25.619  16.360  1.00  0.75           H  
ATOM    423 1HD2 ASN A  26      20.148  29.169  16.993  1.00  0.75           H  
ATOM    424 2HD2 ASN A  26      19.825  27.709  17.869  1.00  0.75           H  
ATOM    425  N   LEU A  27      19.519  22.941  14.341  1.00  0.75           N  
ATOM    426  CA  LEU A  27      19.667  21.495  14.400  1.00  0.75           C  
ATOM    427  C   LEU A  27      20.649  20.954  13.367  1.00  0.75           C  
ATOM    428  O   LEU A  27      20.725  21.430  12.234  1.00  0.75           O  
ATOM    429  CB  LEU A  27      18.300  20.827  14.192  1.00  0.75           C  
ATOM    430  CG  LEU A  27      17.241  21.165  15.213  1.00  0.75           C  
ATOM    431  CD1 LEU A  27      15.913  20.516  14.814  1.00  0.75           C  
ATOM    432  CD2 LEU A  27      17.689  20.690  16.565  1.00  0.75           C  
ATOM    433  H   LEU A  27      18.869  23.361  13.676  1.00  0.75           H  
ATOM    434  HA  LEU A  27      20.035  21.229  15.390  1.00  0.75           H  
ATOM    435 1HB  LEU A  27      17.912  21.148  13.245  1.00  0.75           H  
ATOM    436 2HB  LEU A  27      18.434  19.743  14.167  1.00  0.75           H  
ATOM    437  HG  LEU A  27      17.109  22.229  15.242  1.00  0.75           H  
ATOM    438 1HD1 LEU A  27      15.143  20.771  15.547  1.00  0.75           H  
ATOM    439 2HD1 LEU A  27      15.607  20.879  13.834  1.00  0.75           H  
ATOM    440 3HD1 LEU A  27      16.038  19.440  14.785  1.00  0.75           H  
ATOM    441 1HD2 LEU A  27      16.930  20.944  17.306  1.00  0.75           H  
ATOM    442 2HD2 LEU A  27      17.831  19.609  16.541  1.00  0.75           H  
ATOM    443 3HD2 LEU A  27      18.632  21.179  16.824  1.00  0.75           H  
ATOM    444  N   SER A  28      21.400  19.942  13.763  1.00  0.75           N  
ATOM    445  CA  SER A  28      22.271  19.232  12.840  1.00  0.75           C  
ATOM    446  C   SER A  28      21.509  18.065  12.239  1.00  0.75           C  
ATOM    447  O   SER A  28      20.470  17.667  12.774  1.00  0.75           O  
ATOM    448  CB  SER A  28      23.524  18.756  13.553  1.00  0.75           C  
ATOM    449  OG  SER A  28      23.230  17.779  14.536  1.00  0.75           O  
ATOM    450  H   SER A  28      21.338  19.637  14.722  1.00  0.75           H  
ATOM    451  HA  SER A  28      22.561  19.909  12.036  1.00  0.75           H  
ATOM    452 1HB  SER A  28      24.224  18.346  12.827  1.00  0.75           H  
ATOM    453 2HB  SER A  28      24.008  19.608  14.025  1.00  0.75           H  
ATOM    454  HG  SER A  28      24.045  17.676  15.052  1.00  0.75           H  
ATOM    455  N   TRP A  29      22.049  17.454  11.187  1.00  0.75           N  
ATOM    456  CA  TRP A  29      21.369  16.296  10.624  1.00  0.75           C  
ATOM    457  C   TRP A  29      21.429  15.143  11.622  1.00  0.75           C  
ATOM    458  O   TRP A  29      20.520  14.307  11.688  1.00  0.75           O  
ATOM    459  CB  TRP A  29      22.013  15.872   9.307  1.00  0.75           C  
ATOM    460  CG  TRP A  29      21.789  16.820   8.129  1.00  0.75           C  
ATOM    461  CD1 TRP A  29      22.746  17.585   7.530  1.00  0.75           C  
ATOM    462  CD2 TRP A  29      20.552  17.090   7.398  1.00  0.75           C  
ATOM    463  NE1 TRP A  29      22.201  18.308   6.485  1.00  0.75           N  
ATOM    464  CE2 TRP A  29      20.865  18.014   6.388  1.00  0.75           C  
ATOM    465  CE3 TRP A  29      19.239  16.628   7.506  1.00  0.75           C  
ATOM    466  CZ2 TRP A  29      19.905  18.483   5.491  1.00  0.75           C  
ATOM    467  CZ3 TRP A  29      18.295  17.107   6.604  1.00  0.75           C  
ATOM    468  CH2 TRP A  29      18.612  18.000   5.632  1.00  0.75           C  
ATOM    469  H   TRP A  29      22.902  17.804  10.772  1.00  0.75           H  
ATOM    470  HA  TRP A  29      20.325  16.551  10.444  1.00  0.75           H  
ATOM    471 1HB  TRP A  29      23.084  15.765   9.449  1.00  0.75           H  
ATOM    472 2HB  TRP A  29      21.630  14.893   9.021  1.00  0.75           H  
ATOM    473  HD1 TRP A  29      23.792  17.616   7.827  1.00  0.75           H  
ATOM    474  HE1 TRP A  29      22.709  18.941   5.884  1.00  0.75           H  
ATOM    475  HE3 TRP A  29      18.962  15.908   8.275  1.00  0.75           H  
ATOM    476  HZ2 TRP A  29      20.144  19.198   4.703  1.00  0.75           H  
ATOM    477  HZ3 TRP A  29      17.301  16.752   6.687  1.00  0.75           H  
ATOM    478  HH2 TRP A  29      17.829  18.339   4.950  1.00  0.75           H  
ATOM    479  N   GLN A  30      22.498  15.109  12.427  1.00  0.74           N  
ATOM    480  CA  GLN A  30      22.632  14.059  13.423  1.00  0.74           C  
ATOM    481  C   GLN A  30      21.538  14.252  14.468  1.00  0.74           C  
ATOM    482  O   GLN A  30      20.882  13.294  14.873  1.00  0.74           O  
ATOM    483  CB  GLN A  30      24.007  14.133  14.107  1.00  0.74           C  
ATOM    484  CG  GLN A  30      24.351  12.958  15.048  1.00  0.74           C  
ATOM    485  CD  GLN A  30      24.533  11.613  14.319  1.00  0.74           C  
ATOM    486  OE1 GLN A  30      25.368  11.520  13.408  1.00  0.74           O  
ATOM    487  NE2 GLN A  30      23.804  10.579  14.725  1.00  0.74           N  
ATOM    488  H   GLN A  30      23.209  15.818  12.343  1.00  0.74           H  
ATOM    489  HA  GLN A  30      22.500  13.088  12.950  1.00  0.74           H  
ATOM    490 1HB  GLN A  30      24.787  14.198  13.352  1.00  0.74           H  
ATOM    491 2HB  GLN A  30      24.058  15.044  14.700  1.00  0.74           H  
ATOM    492 1HG  GLN A  30      25.274  13.187  15.575  1.00  0.74           H  
ATOM    493 2HG  GLN A  30      23.531  12.836  15.769  1.00  0.74           H  
ATOM    494 1HE2 GLN A  30      23.905   9.691  14.289  1.00  0.74           H  
ATOM    495 2HE2 GLN A  30      23.130  10.674  15.504  1.00  0.74           H  
ATOM    496  N   ALA A  31      21.281  15.512  14.855  1.00  0.72           N  
ATOM    497  CA  ALA A  31      20.248  15.777  15.852  1.00  0.72           C  
ATOM    498  C   ALA A  31      18.883  15.320  15.365  1.00  0.72           C  
ATOM    499  O   ALA A  31      18.106  14.760  16.145  1.00  0.72           O  
ATOM    500  CB  ALA A  31      20.187  17.258  16.193  1.00  0.72           C  
ATOM    501  H   ALA A  31      21.838  16.287  14.500  1.00  0.72           H  
ATOM    502  HA  ALA A  31      20.496  15.211  16.750  1.00  0.72           H  
ATOM    503 1HB  ALA A  31      19.426  17.425  16.953  1.00  0.72           H  
ATOM    504 2HB  ALA A  31      21.156  17.584  16.566  1.00  0.72           H  
ATOM    505 3HB  ALA A  31      19.933  17.822  15.297  1.00  0.72           H  
ATOM    506  N   LEU A  32      18.604  15.536  14.071  1.00  0.71           N  
ATOM    507  CA  LEU A  32      17.340  15.116  13.470  1.00  0.71           C  
ATOM    508  C   LEU A  32      17.217  13.593  13.414  1.00  0.71           C  
ATOM    509  O   LEU A  32      16.145  13.033  13.689  1.00  0.71           O  
ATOM    510  CB  LEU A  32      17.192  15.726  12.070  1.00  0.71           C  
ATOM    511  CG  LEU A  32      16.948  17.235  12.051  1.00  0.71           C  
ATOM    512  CD1 LEU A  32      17.015  17.771  10.620  1.00  0.71           C  
ATOM    513  CD2 LEU A  32      15.578  17.489  12.657  1.00  0.71           C  
ATOM    514  H   LEU A  32      19.293  16.033  13.500  1.00  0.71           H  
ATOM    515  HA  LEU A  32      16.536  15.506  14.079  1.00  0.71           H  
ATOM    516 1HB  LEU A  32      18.106  15.528  11.509  1.00  0.71           H  
ATOM    517 2HB  LEU A  32      16.361  15.238  11.559  1.00  0.71           H  
ATOM    518  HG  LEU A  32      17.719  17.741  12.640  1.00  0.71           H  
ATOM    519 1HD1 LEU A  32      16.836  18.840  10.629  1.00  0.71           H  
ATOM    520 2HD1 LEU A  32      18.002  17.574  10.205  1.00  0.71           H  
ATOM    521 3HD1 LEU A  32      16.261  17.285  10.015  1.00  0.71           H  
ATOM    522 1HD2 LEU A  32      15.379  18.549  12.666  1.00  0.71           H  
ATOM    523 2HD2 LEU A  32      14.818  16.979  12.064  1.00  0.71           H  
ATOM    524 3HD2 LEU A  32      15.557  17.110  13.674  1.00  0.71           H  
ATOM    525  N   THR A  33      18.334  12.934  13.117  1.00  0.69           N  
ATOM    526  CA  THR A  33      18.417  11.488  12.995  1.00  0.69           C  
ATOM    527  C   THR A  33      18.283  10.734  14.324  1.00  0.69           C  
ATOM    528  O   THR A  33      17.607   9.699  14.390  1.00  0.69           O  
ATOM    529  CB  THR A  33      19.757  11.099  12.375  1.00  0.69           C  
ATOM    530  OG1 THR A  33      19.884  11.720  11.089  1.00  0.69           O  
ATOM    531  CG2 THR A  33      19.837   9.601  12.209  1.00  0.69           C  
ATOM    532  H   THR A  33      19.176  13.471  12.906  1.00  0.69           H  
ATOM    533  HA  THR A  33      17.614  11.157  12.337  1.00  0.69           H  
ATOM    534  HB  THR A  33      20.569  11.435  13.019  1.00  0.69           H  
ATOM    535  HG1 THR A  33      19.958  12.694  11.211  1.00  0.69           H  
ATOM    536 1HG2 THR A  33      20.788   9.337  11.777  1.00  0.69           H  
ATOM    537 2HG2 THR A  33      19.743   9.121  13.182  1.00  0.69           H  
ATOM    538 3HG2 THR A  33      19.043   9.251  11.562  1.00  0.69           H  
ATOM    539  N   ASP A  34      18.942  11.219  15.376  1.00  0.69           N  
ATOM    540  CA  ASP A  34      18.942  10.479  16.631  1.00  0.69           C  
ATOM    541  C   ASP A  34      17.535  10.143  17.126  1.00  0.69           C  
ATOM    542  O   ASP A  34      16.631  10.982  17.189  1.00  0.69           O  
ATOM    543  CB  ASP A  34      19.726  11.234  17.718  1.00  0.69           C  
ATOM    544  CG  ASP A  34      21.258  11.188  17.504  1.00  0.69           C  
ATOM    545  OD1 ASP A  34      21.694  10.459  16.633  1.00  0.69           O  
ATOM    546  OD2 ASP A  34      21.970  11.840  18.235  1.00  0.69           O  
ATOM    547  H   ASP A  34      19.491  12.076  15.277  1.00  0.69           H  
ATOM    548  HA  ASP A  34      19.464   9.538  16.458  1.00  0.69           H  
ATOM    549 1HB  ASP A  34      19.414  12.283  17.716  1.00  0.69           H  
ATOM    550 2HB  ASP A  34      19.488  10.820  18.696  1.00  0.69           H  
ATOM    551  N   GLY A  35      17.367   8.883  17.514  1.00  0.71           N  
ATOM    552  CA  GLY A  35      16.094   8.357  17.996  1.00  0.71           C  
ATOM    553  C   GLY A  35      15.277   7.643  16.907  1.00  0.71           C  
ATOM    554  O   GLY A  35      14.361   6.887  17.226  1.00  0.71           O  
ATOM    555  H   GLY A  35      18.158   8.257  17.455  1.00  0.71           H  
ATOM    556 1HA  GLY A  35      16.283   7.664  18.816  1.00  0.71           H  
ATOM    557 2HA  GLY A  35      15.503   9.174  18.409  1.00  0.71           H  
ATOM    558  N   THR A  36      15.646   7.816  15.629  1.00  0.76           N  
ATOM    559  CA  THR A  36      14.902   7.175  14.535  1.00  0.76           C  
ATOM    560  C   THR A  36      15.330   5.739  14.240  1.00  0.76           C  
ATOM    561  O   THR A  36      14.604   4.993  13.586  1.00  0.76           O  
ATOM    562  CB  THR A  36      15.111   7.933  13.219  1.00  0.76           C  
ATOM    563  OG1 THR A  36      16.508   7.881  12.903  1.00  0.76           O  
ATOM    564  CG2 THR A  36      14.627   9.388  13.289  1.00  0.76           C  
ATOM    565  H   THR A  36      16.411   8.454  15.396  1.00  0.76           H  
ATOM    566  HA  THR A  36      13.846   7.168  14.792  1.00  0.76           H  
ATOM    567  HB  THR A  36      14.564   7.422  12.440  1.00  0.76           H  
ATOM    568  HG1 THR A  36      16.985   8.445  13.545  1.00  0.76           H  
ATOM    569 1HG2 THR A  36      14.800   9.879  12.331  1.00  0.76           H  
ATOM    570 2HG2 THR A  36      13.567   9.404  13.515  1.00  0.76           H  
ATOM    571 3HG2 THR A  36      15.163   9.925  14.067  1.00  0.76           H  
ATOM    572  N   GLY A  37      16.534   5.368  14.673  1.00  0.85           N  
ATOM    573  CA  GLY A  37      17.100   4.047  14.387  1.00  0.85           C  
ATOM    574  C   GLY A  37      17.739   3.970  12.992  1.00  0.85           C  
ATOM    575  O   GLY A  37      18.207   2.910  12.572  1.00  0.85           O  
ATOM    576  H   GLY A  37      17.068   6.027  15.214  1.00  0.85           H  
ATOM    577 1HA  GLY A  37      17.849   3.807  15.142  1.00  0.85           H  
ATOM    578 2HA  GLY A  37      16.316   3.295  14.470  1.00  0.85           H  
ATOM    579  N   LEU A  38      17.745   5.092  12.280  1.00  0.96           N  
ATOM    580  CA  LEU A  38      18.254   5.198  10.924  1.00  0.96           C  
ATOM    581  C   LEU A  38      19.641   5.845  10.884  1.00  0.96           C  
ATOM    582  O   LEU A  38      20.041   6.529  11.826  1.00  0.96           O  
ATOM    583  CB  LEU A  38      17.249   6.023  10.151  1.00  0.96           C  
ATOM    584  CG  LEU A  38      15.821   5.467  10.151  1.00  0.96           C  
ATOM    585  CD1 LEU A  38      14.892   6.447   9.518  1.00  0.96           C  
ATOM    586  CD2 LEU A  38      15.795   4.163   9.400  1.00  0.96           C  
ATOM    587  H   LEU A  38      17.340   5.942  12.676  1.00  0.96           H  
ATOM    588  HA  LEU A  38      18.319   4.200  10.495  1.00  0.96           H  
ATOM    589 1HB  LEU A  38      17.213   6.996  10.605  1.00  0.96           H  
ATOM    590 2HB  LEU A  38      17.590   6.120   9.125  1.00  0.96           H  
ATOM    591  HG  LEU A  38      15.494   5.304  11.176  1.00  0.96           H  
ATOM    592 1HD1 LEU A  38      13.898   6.038   9.537  1.00  0.96           H  
ATOM    593 2HD1 LEU A  38      14.917   7.378  10.076  1.00  0.96           H  
ATOM    594 3HD1 LEU A  38      15.180   6.634   8.514  1.00  0.96           H  
ATOM    595 1HD2 LEU A  38      14.782   3.762   9.405  1.00  0.96           H  
ATOM    596 2HD2 LEU A  38      16.118   4.324   8.372  1.00  0.96           H  
ATOM    597 3HD2 LEU A  38      16.469   3.454   9.886  1.00  0.96           H  
ATOM    598  N   SER A  39      20.404   5.617   9.811  1.00  1.07           N  
ATOM    599  CA  SER A  39      21.692   6.304   9.702  1.00  1.07           C  
ATOM    600  C   SER A  39      21.485   7.768   9.347  1.00  1.07           C  
ATOM    601  O   SER A  39      20.469   8.125   8.741  1.00  1.07           O  
ATOM    602  CB  SER A  39      22.577   5.656   8.643  1.00  1.07           C  
ATOM    603  OG  SER A  39      22.057   5.838   7.330  1.00  1.07           O  
ATOM    604  H   SER A  39      20.080   5.013   9.070  1.00  1.07           H  
ATOM    605  HA  SER A  39      22.199   6.250  10.668  1.00  1.07           H  
ATOM    606 1HB  SER A  39      23.580   6.078   8.699  1.00  1.07           H  
ATOM    607 2HB  SER A  39      22.663   4.592   8.853  1.00  1.07           H  
ATOM    608  HG  SER A  39      22.586   5.256   6.760  1.00  1.07           H  
ATOM    609  N   LEU A  40      22.498   8.596   9.615  1.00  1.15           N  
ATOM    610  CA  LEU A  40      22.439  10.004   9.245  1.00  1.15           C  
ATOM    611  C   LEU A  40      22.225  10.163   7.756  1.00  1.15           C  
ATOM    612  O   LEU A  40      21.382  10.952   7.325  1.00  1.15           O  
ATOM    613  CB  LEU A  40      23.709  10.759   9.666  1.00  1.15           C  
ATOM    614  CG  LEU A  40      23.657  12.299   9.446  1.00  1.15           C  
ATOM    615  CD1 LEU A  40      24.602  12.968  10.406  1.00  1.15           C  
ATOM    616  CD2 LEU A  40      24.034  12.640   8.006  1.00  1.15           C  
ATOM    617  H   LEU A  40      23.306   8.248  10.111  1.00  1.15           H  
ATOM    618  HA  LEU A  40      21.589  10.456   9.752  1.00  1.15           H  
ATOM    619 1HB  LEU A  40      23.885  10.587  10.730  1.00  1.15           H  
ATOM    620 2HB  LEU A  40      24.556  10.370   9.106  1.00  1.15           H  
ATOM    621  HG  LEU A  40      22.647  12.659   9.654  1.00  1.15           H  
ATOM    622 1HD1 LEU A  40      24.563  14.044  10.276  1.00  1.15           H  
ATOM    623 2HD1 LEU A  40      24.313  12.716  11.410  1.00  1.15           H  
ATOM    624 3HD1 LEU A  40      25.617  12.618  10.226  1.00  1.15           H  
ATOM    625 1HD2 LEU A  40      23.990  13.722   7.863  1.00  1.15           H  
ATOM    626 2HD2 LEU A  40      25.043  12.288   7.802  1.00  1.15           H  
ATOM    627 3HD2 LEU A  40      23.347  12.165   7.326  1.00  1.15           H  
ATOM    628  N   ALA A  41      23.036   9.459   6.957  1.00  1.18           N  
ATOM    629  CA  ALA A  41      22.941   9.586   5.512  1.00  1.18           C  
ATOM    630  C   ALA A  41      21.562   9.183   5.006  1.00  1.18           C  
ATOM    631  O   ALA A  41      21.019   9.831   4.108  1.00  1.18           O  
ATOM    632  CB  ALA A  41      24.003   8.736   4.839  1.00  1.18           C  
ATOM    633  H   ALA A  41      23.708   8.823   7.360  1.00  1.18           H  
ATOM    634  HA  ALA A  41      23.106  10.631   5.252  1.00  1.18           H  
ATOM    635 1HB  ALA A  41      23.944   8.856   3.757  1.00  1.18           H  
ATOM    636 2HB  ALA A  41      24.992   9.041   5.178  1.00  1.18           H  
ATOM    637 3HB  ALA A  41      23.849   7.686   5.089  1.00  1.18           H  
ATOM    638  N   PHE A  42      20.966   8.126   5.580  1.00  1.14           N  
ATOM    639  CA  PHE A  42      19.637   7.715   5.134  1.00  1.14           C  
ATOM    640  C   PHE A  42      18.609   8.801   5.406  1.00  1.14           C  
ATOM    641  O   PHE A  42      17.840   9.180   4.520  1.00  1.14           O  
ATOM    642  CB  PHE A  42      19.181   6.437   5.819  1.00  1.14           C  
ATOM    643  CG  PHE A  42      17.818   5.993   5.386  1.00  1.14           C  
ATOM    644  CD1 PHE A  42      17.651   5.268   4.218  1.00  1.14           C  
ATOM    645  CD2 PHE A  42      16.705   6.310   6.124  1.00  1.14           C  
ATOM    646  CE1 PHE A  42      16.397   4.861   3.819  1.00  1.14           C  
ATOM    647  CE2 PHE A  42      15.450   5.902   5.720  1.00  1.14           C  
ATOM    648  CZ  PHE A  42      15.301   5.178   4.571  1.00  1.14           C  
ATOM    649  H   PHE A  42      21.421   7.584   6.318  1.00  1.14           H  
ATOM    650  HA  PHE A  42      19.673   7.539   4.058  1.00  1.14           H  
ATOM    651 1HB  PHE A  42      19.887   5.639   5.609  1.00  1.14           H  
ATOM    652 2HB  PHE A  42      19.168   6.589   6.901  1.00  1.14           H  
ATOM    653  HD1 PHE A  42      18.525   5.017   3.616  1.00  1.14           H  
ATOM    654  HD2 PHE A  42      16.831   6.889   7.031  1.00  1.14           H  
ATOM    655  HE1 PHE A  42      16.274   4.288   2.907  1.00  1.14           H  
ATOM    656  HE2 PHE A  42      14.576   6.146   6.306  1.00  1.14           H  
ATOM    657  HZ  PHE A  42      14.310   4.855   4.254  1.00  1.14           H  
ATOM    658  N   VAL A  43      18.583   9.297   6.643  1.00  1.06           N  
ATOM    659  CA  VAL A  43      17.603  10.303   7.012  1.00  1.06           C  
ATOM    660  C   VAL A  43      17.828  11.578   6.239  1.00  1.06           C  
ATOM    661  O   VAL A  43      16.874  12.187   5.769  1.00  1.06           O  
ATOM    662  CB  VAL A  43      17.622  10.582   8.513  1.00  1.06           C  
ATOM    663  CG1 VAL A  43      16.722  11.769   8.860  1.00  1.06           C  
ATOM    664  CG2 VAL A  43      17.142   9.367   9.201  1.00  1.06           C  
ATOM    665  H   VAL A  43      19.254   8.964   7.341  1.00  1.06           H  
ATOM    666  HA  VAL A  43      16.617   9.918   6.761  1.00  1.06           H  
ATOM    667  HB  VAL A  43      18.645  10.820   8.833  1.00  1.06           H  
ATOM    668 1HG1 VAL A  43      16.749  11.945   9.938  1.00  1.06           H  
ATOM    669 2HG1 VAL A  43      17.087  12.653   8.339  1.00  1.06           H  
ATOM    670 3HG1 VAL A  43      15.700  11.557   8.553  1.00  1.06           H  
ATOM    671 1HG2 VAL A  43      17.145   9.520  10.277  1.00  1.06           H  
ATOM    672 2HG2 VAL A  43      16.133   9.142   8.870  1.00  1.06           H  
ATOM    673 3HG2 VAL A  43      17.812   8.552   8.940  1.00  1.06           H  
ATOM    674  N   THR A  44      19.077  11.987   6.088  1.00  0.97           N  
ATOM    675  CA  THR A  44      19.358  13.193   5.349  1.00  0.97           C  
ATOM    676  C   THR A  44      18.808  13.049   3.942  1.00  0.97           C  
ATOM    677  O   THR A  44      18.072  13.910   3.465  1.00  0.97           O  
ATOM    678  CB  THR A  44      20.866  13.433   5.299  1.00  0.97           C  
ATOM    679  OG1 THR A  44      21.344  13.572   6.631  1.00  0.97           O  
ATOM    680  CG2 THR A  44      21.168  14.673   4.520  1.00  0.97           C  
ATOM    681  H   THR A  44      19.848  11.461   6.494  1.00  0.97           H  
ATOM    682  HA  THR A  44      18.868  14.035   5.836  1.00  0.97           H  
ATOM    683  HB  THR A  44      21.359  12.579   4.834  1.00  0.97           H  
ATOM    684  HG1 THR A  44      21.246  12.700   7.083  1.00  0.97           H  
ATOM    685 1HG2 THR A  44      22.241  14.842   4.500  1.00  0.97           H  
ATOM    686 2HG2 THR A  44      20.800  14.545   3.515  1.00  0.97           H  
ATOM    687 3HG2 THR A  44      20.680  15.516   4.975  1.00  0.97           H  
ATOM    688  N   ALA A  45      19.114  11.924   3.295  1.00  0.90           N  
ATOM    689  CA  ALA A  45      18.622  11.667   1.959  1.00  0.90           C  
ATOM    690  C   ALA A  45      17.100  11.645   1.937  1.00  0.90           C  
ATOM    691  O   ALA A  45      16.464  12.086   0.974  1.00  0.90           O  
ATOM    692  CB  ALA A  45      19.173  10.354   1.466  1.00  0.90           C  
ATOM    693  H   ALA A  45      19.721  11.227   3.728  1.00  0.90           H  
ATOM    694  HA  ALA A  45      18.963  12.469   1.308  1.00  0.90           H  
ATOM    695 1HB  ALA A  45      18.831  10.170   0.464  1.00  0.90           H  
ATOM    696 2HB  ALA A  45      20.260  10.389   1.477  1.00  0.90           H  
ATOM    697 3HB  ALA A  45      18.832   9.549   2.120  1.00  0.90           H  
ATOM    698  N   ALA A  46      16.478  11.125   2.987  1.00  0.86           N  
ATOM    699  CA  ALA A  46      15.036  11.134   2.999  1.00  0.86           C  
ATOM    700  C   ALA A  46      14.488  12.554   3.065  1.00  0.86           C  
ATOM    701  O   ALA A  46      13.589  12.927   2.308  1.00  0.86           O  
ATOM    702  CB  ALA A  46      14.509  10.332   4.161  1.00  0.86           C  
ATOM    703  H   ALA A  46      17.000  10.710   3.757  1.00  0.86           H  
ATOM    704  HA  ALA A  46      14.713  10.700   2.075  1.00  0.86           H  
ATOM    705 1HB  ALA A  46      13.431  10.331   4.107  1.00  0.86           H  
ATOM    706 2HB  ALA A  46      14.881   9.306   4.100  1.00  0.86           H  
ATOM    707 3HB  ALA A  46      14.839  10.784   5.086  1.00  0.86           H  
ATOM    708  N   LEU A  47      15.095  13.386   3.905  1.00  0.83           N  
ATOM    709  CA  LEU A  47      14.643  14.756   4.102  1.00  0.83           C  
ATOM    710  C   LEU A  47      14.924  15.631   2.893  1.00  0.83           C  
ATOM    711  O   LEU A  47      14.247  16.633   2.675  1.00  0.83           O  
ATOM    712  CB  LEU A  47      15.281  15.309   5.367  1.00  0.83           C  
ATOM    713  CG  LEU A  47      14.440  15.053   6.664  1.00  0.83           C  
ATOM    714  CD1 LEU A  47      14.072  13.599   6.726  1.00  0.83           C  
ATOM    715  CD2 LEU A  47      15.255  15.422   7.905  1.00  0.83           C  
ATOM    716  H   LEU A  47      15.865  13.035   4.475  1.00  0.83           H  
ATOM    717  HA  LEU A  47      13.566  14.735   4.257  1.00  0.83           H  
ATOM    718 1HB  LEU A  47      16.257  14.832   5.494  1.00  0.83           H  
ATOM    719 2HB  LEU A  47      15.430  16.371   5.236  1.00  0.83           H  
ATOM    720  HG  LEU A  47      13.520  15.637   6.632  1.00  0.83           H  
ATOM    721 1HD1 LEU A  47      13.491  13.418   7.605  1.00  0.83           H  
ATOM    722 2HD1 LEU A  47      13.496  13.330   5.849  1.00  0.83           H  
ATOM    723 3HD1 LEU A  47      14.948  13.006   6.763  1.00  0.83           H  
ATOM    724 1HD2 LEU A  47      14.689  15.225   8.796  1.00  0.83           H  
ATOM    725 2HD2 LEU A  47      16.165  14.826   7.925  1.00  0.83           H  
ATOM    726 3HD2 LEU A  47      15.509  16.463   7.882  1.00  0.83           H  
ATOM    727  N   LEU A  48      15.878  15.206   2.072  1.00  0.81           N  
ATOM    728  CA  LEU A  48      16.224  15.902   0.847  1.00  0.81           C  
ATOM    729  C   LEU A  48      15.473  15.352  -0.381  1.00  0.81           C  
ATOM    730  O   LEU A  48      15.746  15.759  -1.515  1.00  0.81           O  
ATOM    731  CB  LEU A  48      17.737  15.879   0.644  1.00  0.81           C  
ATOM    732  CG  LEU A  48      18.514  16.618   1.760  1.00  0.81           C  
ATOM    733  CD1 LEU A  48      19.988  16.510   1.501  1.00  0.81           C  
ATOM    734  CD2 LEU A  48      18.049  18.053   1.826  1.00  0.81           C  
ATOM    735  H   LEU A  48      16.429  14.394   2.348  1.00  0.81           H  
ATOM    736  HA  LEU A  48      15.939  16.940   0.967  1.00  0.81           H  
ATOM    737 1HB  LEU A  48      18.068  14.838   0.638  1.00  0.81           H  
ATOM    738 2HB  LEU A  48      17.978  16.334  -0.314  1.00  0.81           H  
ATOM    739  HG  LEU A  48      18.314  16.151   2.712  1.00  0.81           H  
ATOM    740 1HD1 LEU A  48      20.534  17.015   2.299  1.00  0.81           H  
ATOM    741 2HD1 LEU A  48      20.268  15.461   1.470  1.00  0.81           H  
ATOM    742 3HD1 LEU A  48      20.224  16.974   0.546  1.00  0.81           H  
ATOM    743 1HD2 LEU A  48      18.587  18.567   2.616  1.00  0.81           H  
ATOM    744 2HD2 LEU A  48      18.243  18.546   0.875  1.00  0.81           H  
ATOM    745 3HD2 LEU A  48      16.981  18.078   2.039  1.00  0.81           H  
ATOM    746  N   GLY A  49      14.521  14.432  -0.157  1.00  0.79           N  
ATOM    747  CA  GLY A  49      13.693  13.889  -1.232  1.00  0.79           C  
ATOM    748  C   GLY A  49      14.212  12.681  -2.025  1.00  0.79           C  
ATOM    749  O   GLY A  49      13.715  12.431  -3.120  1.00  0.79           O  
ATOM    750  H   GLY A  49      14.334  14.102   0.790  1.00  0.79           H  
ATOM    751 1HA  GLY A  49      12.736  13.616  -0.795  1.00  0.79           H  
ATOM    752 2HA  GLY A  49      13.480  14.696  -1.930  1.00  0.79           H  
ATOM    753  N   GLN A  50      15.208  11.945  -1.524  1.00  0.76           N  
ATOM    754  CA  GLN A  50      15.709  10.793  -2.284  1.00  0.76           C  
ATOM    755  C   GLN A  50      15.230   9.441  -1.704  1.00  0.76           C  
ATOM    756  O   GLN A  50      15.112   8.440  -2.426  1.00  0.76           O  
ATOM    757  CB  GLN A  50      17.225  10.853  -2.348  1.00  0.76           C  
ATOM    758  CG  GLN A  50      17.770  12.161  -2.956  1.00  0.76           C  
ATOM    759  CD  GLN A  50      17.309  12.443  -4.395  1.00  0.76           C  
ATOM    760  OE1 GLN A  50      17.479  11.617  -5.308  1.00  0.76           O  
ATOM    761  NE2 GLN A  50      16.739  13.638  -4.592  1.00  0.76           N  
ATOM    762  H   GLN A  50      15.619  12.171  -0.623  1.00  0.76           H  
ATOM    763  HA  GLN A  50      15.329  10.866  -3.301  1.00  0.76           H  
ATOM    764 1HB  GLN A  50      17.617  10.766  -1.345  1.00  0.76           H  
ATOM    765 2HB  GLN A  50      17.604  10.009  -2.923  1.00  0.76           H  
ATOM    766 1HG  GLN A  50      17.435  12.993  -2.329  1.00  0.76           H  
ATOM    767 2HG  GLN A  50      18.858  12.116  -2.955  1.00  0.76           H  
ATOM    768 1HE2 GLN A  50      16.419  13.939  -5.518  1.00  0.76           H  
ATOM    769 2HE2 GLN A  50      16.632  14.275  -3.823  1.00  0.76           H  
ATOM    770  N   HIS A  51      14.907   9.426  -0.411  1.00  0.73           N  
ATOM    771  CA  HIS A  51      14.426   8.204   0.264  1.00  0.73           C  
ATOM    772  C   HIS A  51      13.137   8.449   1.079  1.00  0.73           C  
ATOM    773  O   HIS A  51      12.839   9.588   1.416  1.00  0.73           O  
ATOM    774  CB  HIS A  51      15.505   7.621   1.206  1.00  0.73           C  
ATOM    775  CG  HIS A  51      16.698   7.011   0.533  1.00  0.73           C  
ATOM    776  ND1 HIS A  51      17.719   7.750  -0.006  1.00  0.73           N  
ATOM    777  CD2 HIS A  51      17.028   5.717   0.336  1.00  0.73           C  
ATOM    778  CE1 HIS A  51      18.627   6.941  -0.516  1.00  0.73           C  
ATOM    779  NE2 HIS A  51      18.236   5.699  -0.317  1.00  0.73           N  
ATOM    780  H   HIS A  51      15.059  10.287   0.113  1.00  0.73           H  
ATOM    781  HA  HIS A  51      14.220   7.461  -0.497  1.00  0.73           H  
ATOM    782 1HB  HIS A  51      15.879   8.415   1.850  1.00  0.73           H  
ATOM    783 2HB  HIS A  51      15.059   6.876   1.863  1.00  0.73           H  
ATOM    784  HD2 HIS A  51      16.446   4.850   0.642  1.00  0.73           H  
ATOM    785  HE1 HIS A  51      19.546   7.249  -1.012  1.00  0.73           H  
ATOM    786  HE2 HIS A  51      18.740   4.865  -0.598  1.00  0.73           H  
ATOM    787  N   PRO A  52      12.272   7.437   1.275  1.00  0.71           N  
ATOM    788  CA  PRO A  52      11.147   7.469   2.199  1.00  0.71           C  
ATOM    789  C   PRO A  52      11.617   7.230   3.630  1.00  0.71           C  
ATOM    790  O   PRO A  52      12.620   6.554   3.843  1.00  0.71           O  
ATOM    791  CB  PRO A  52      10.282   6.309   1.712  1.00  0.71           C  
ATOM    792  CG  PRO A  52      11.286   5.312   1.144  1.00  0.71           C  
ATOM    793  CD  PRO A  52      12.395   6.165   0.523  1.00  0.71           C  
ATOM    794  HA  PRO A  52      10.610   8.427   2.109  1.00  0.71           H  
ATOM    795 1HB  PRO A  52       9.700   5.907   2.557  1.00  0.71           H  
ATOM    796 2HB  PRO A  52       9.558   6.669   0.982  1.00  0.71           H  
ATOM    797 1HG  PRO A  52      11.658   4.661   1.950  1.00  0.71           H  
ATOM    798 2HG  PRO A  52      10.798   4.659   0.412  1.00  0.71           H  
ATOM    799 1HD  PRO A  52      13.362   5.679   0.712  1.00  0.71           H  
ATOM    800 2HD  PRO A  52      12.206   6.313  -0.541  1.00  0.71           H  
ATOM    801  N   LEU A  53      10.836   7.682   4.596  1.00  0.68           N  
ATOM    802  CA  LEU A  53      11.015   7.300   5.995  1.00  0.68           C  
ATOM    803  C   LEU A  53       9.900   6.354   6.446  1.00  0.68           C  
ATOM    804  O   LEU A  53       8.810   6.395   5.884  1.00  0.68           O  
ATOM    805  CB  LEU A  53      11.006   8.512   6.936  1.00  0.68           C  
ATOM    806  CG  LEU A  53      12.092   9.553   6.809  1.00  0.68           C  
ATOM    807  CD1 LEU A  53      11.830  10.645   7.789  1.00  0.68           C  
ATOM    808  CD2 LEU A  53      13.429   8.924   7.112  1.00  0.68           C  
ATOM    809  H   LEU A  53      10.066   8.294   4.342  1.00  0.68           H  
ATOM    810  HA  LEU A  53      11.977   6.806   6.071  1.00  0.68           H  
ATOM    811 1HB  LEU A  53      10.067   9.037   6.765  1.00  0.68           H  
ATOM    812 2HB  LEU A  53      10.991   8.169   7.951  1.00  0.68           H  
ATOM    813  HG  LEU A  53      12.078   9.977   5.818  1.00  0.68           H  
ATOM    814 1HD1 LEU A  53      12.598  11.383   7.705  1.00  0.68           H  
ATOM    815 2HD1 LEU A  53      10.886  11.085   7.577  1.00  0.68           H  
ATOM    816 3HD1 LEU A  53      11.828  10.240   8.800  1.00  0.68           H  
ATOM    817 1HD2 LEU A  53      14.212   9.670   7.047  1.00  0.68           H  
ATOM    818 2HD2 LEU A  53      13.407   8.514   8.116  1.00  0.68           H  
ATOM    819 3HD2 LEU A  53      13.616   8.136   6.396  1.00  0.68           H  
ATOM    820  N   PRO A  54      10.141   5.464   7.418  1.00  0.65           N  
ATOM    821  CA  PRO A  54       9.117   4.674   8.068  1.00  0.65           C  
ATOM    822  C   PRO A  54       8.281   5.659   8.866  1.00  0.65           C  
ATOM    823  O   PRO A  54       8.784   6.727   9.225  1.00  0.65           O  
ATOM    824  CB  PRO A  54       9.918   3.663   8.902  1.00  0.65           C  
ATOM    825  CG  PRO A  54      11.269   4.333   9.131  1.00  0.65           C  
ATOM    826  CD  PRO A  54      11.518   5.173   7.870  1.00  0.65           C  
ATOM    827  HA  PRO A  54       8.505   4.169   7.303  1.00  0.65           H  
ATOM    828 1HB  PRO A  54       9.386   3.447   9.840  1.00  0.65           H  
ATOM    829 2HB  PRO A  54      10.002   2.710   8.356  1.00  0.65           H  
ATOM    830 1HG  PRO A  54      11.240   4.920  10.048  1.00  0.65           H  
ATOM    831 2HG  PRO A  54      12.046   3.567   9.281  1.00  0.65           H  
ATOM    832 1HD  PRO A  54      12.050   6.076   8.148  1.00  0.65           H  
ATOM    833 2HD  PRO A  54      12.061   4.590   7.108  1.00  0.65           H  
ATOM    834  N   LYS A  55       7.028   5.322   9.154  1.00  0.63           N  
ATOM    835  CA  LYS A  55       6.166   6.259   9.879  1.00  0.63           C  
ATOM    836  C   LYS A  55       6.762   6.782  11.175  1.00  0.63           C  
ATOM    837  O   LYS A  55       6.722   7.985  11.429  1.00  0.63           O  
ATOM    838  CB  LYS A  55       4.810   5.634  10.199  1.00  0.63           C  
ATOM    839  CG  LYS A  55       3.841   6.619  10.898  1.00  0.63           C  
ATOM    840  CD  LYS A  55       2.490   5.981  11.180  1.00  0.63           C  
ATOM    841  CE  LYS A  55       1.422   7.019  11.619  1.00  0.63           C  
ATOM    842  NZ  LYS A  55       1.731   7.704  12.922  1.00  0.63           N  
ATOM    843  H   LYS A  55       6.656   4.433   8.847  1.00  0.63           H  
ATOM    844  HA  LYS A  55       5.996   7.120   9.242  1.00  0.63           H  
ATOM    845 1HB  LYS A  55       4.337   5.293   9.276  1.00  0.63           H  
ATOM    846 2HB  LYS A  55       4.943   4.770  10.847  1.00  0.63           H  
ATOM    847 1HG  LYS A  55       4.278   6.953  11.845  1.00  0.63           H  
ATOM    848 2HG  LYS A  55       3.695   7.494  10.273  1.00  0.63           H  
ATOM    849 1HD  LYS A  55       2.140   5.475  10.279  1.00  0.63           H  
ATOM    850 2HD  LYS A  55       2.604   5.240  11.970  1.00  0.63           H  
ATOM    851 1HE  LYS A  55       1.322   7.775  10.842  1.00  0.63           H  
ATOM    852 2HE  LYS A  55       0.474   6.494  11.724  1.00  0.63           H  
ATOM    853 1HZ  LYS A  55       0.991   8.345  13.144  1.00  0.63           H  
ATOM    854 2HZ  LYS A  55       1.814   7.027  13.657  1.00  0.63           H  
ATOM    855 3HZ  LYS A  55       2.605   8.250  12.877  1.00  0.63           H  
ATOM    856  N   GLU A  56       7.325   5.906  12.001  1.00  0.62           N  
ATOM    857  CA  GLU A  56       7.847   6.390  13.270  1.00  0.62           C  
ATOM    858  C   GLU A  56       8.908   7.466  13.045  1.00  0.62           C  
ATOM    859  O   GLU A  56       8.849   8.537  13.649  1.00  0.62           O  
ATOM    860  CB  GLU A  56       8.412   5.227  14.088  1.00  0.62           C  
ATOM    861  CG  GLU A  56       8.921   5.614  15.462  1.00  0.62           C  
ATOM    862  CD  GLU A  56       9.415   4.432  16.266  1.00  0.62           C  
ATOM    863  OE1 GLU A  56       9.421   3.342  15.746  1.00  0.62           O  
ATOM    864  OE2 GLU A  56       9.762   4.619  17.408  1.00  0.62           O  
ATOM    865  H   GLU A  56       7.368   4.927  11.760  1.00  0.62           H  
ATOM    866  HA  GLU A  56       7.026   6.840  13.830  1.00  0.62           H  
ATOM    867 1HB  GLU A  56       7.644   4.466  14.216  1.00  0.62           H  
ATOM    868 2HB  GLU A  56       9.239   4.771  13.542  1.00  0.62           H  
ATOM    869 1HG  GLU A  56       9.739   6.314  15.332  1.00  0.62           H  
ATOM    870 2HG  GLU A  56       8.128   6.121  16.008  1.00  0.62           H  
ATOM    871  N   ALA A  57       9.858   7.203  12.147  1.00  0.61           N  
ATOM    872  CA  ALA A  57      10.901   8.178  11.864  1.00  0.61           C  
ATOM    873  C   ALA A  57      10.321   9.457  11.297  1.00  0.61           C  
ATOM    874  O   ALA A  57      10.764  10.551  11.646  1.00  0.61           O  
ATOM    875  CB  ALA A  57      11.895   7.615  10.893  1.00  0.61           C  
ATOM    876  H   ALA A  57       9.847   6.320  11.660  1.00  0.61           H  
ATOM    877  HA  ALA A  57      11.407   8.415  12.791  1.00  0.61           H  
ATOM    878 1HB  ALA A  57      12.675   8.349  10.703  1.00  0.61           H  
ATOM    879 2HB  ALA A  57      12.334   6.711  11.311  1.00  0.61           H  
ATOM    880 3HB  ALA A  57      11.381   7.383   9.981  1.00  0.61           H  
ATOM    881  N   ALA A  58       9.304   9.340  10.439  1.00  0.60           N  
ATOM    882  CA  ALA A  58       8.701  10.528   9.853  1.00  0.60           C  
ATOM    883  C   ALA A  58       8.126  11.419  10.932  1.00  0.60           C  
ATOM    884  O   ALA A  58       8.294  12.641  10.897  1.00  0.60           O  
ATOM    885  CB  ALA A  58       7.612  10.135   8.877  1.00  0.60           C  
ATOM    886  H   ALA A  58       8.961   8.414  10.172  1.00  0.60           H  
ATOM    887  HA  ALA A  58       9.471  11.086   9.337  1.00  0.60           H  
ATOM    888 1HB  ALA A  58       7.173  11.029   8.432  1.00  0.60           H  
ATOM    889 2HB  ALA A  58       8.036   9.506   8.094  1.00  0.60           H  
ATOM    890 3HB  ALA A  58       6.836   9.581   9.404  1.00  0.60           H  
ATOM    891  N   ASP A  59       7.491  10.804  11.927  1.00  0.59           N  
ATOM    892  CA  ASP A  59       6.885  11.552  13.013  1.00  0.59           C  
ATOM    893  C   ASP A  59       7.949  12.145  13.941  1.00  0.59           C  
ATOM    894  O   ASP A  59       7.814  13.285  14.398  1.00  0.59           O  
ATOM    895  CB  ASP A  59       5.889  10.665  13.758  1.00  0.59           C  
ATOM    896  CG  ASP A  59       4.583  10.375  12.906  1.00  0.59           C  
ATOM    897  OD1 ASP A  59       4.361  11.050  11.897  1.00  0.59           O  
ATOM    898  OD2 ASP A  59       3.825   9.482  13.292  1.00  0.59           O  
ATOM    899  H   ASP A  59       7.395   9.785  11.900  1.00  0.59           H  
ATOM    900  HA  ASP A  59       6.322  12.375  12.580  1.00  0.59           H  
ATOM    901 1HB  ASP A  59       6.372   9.709  13.991  1.00  0.59           H  
ATOM    902 2HB  ASP A  59       5.610  11.133  14.701  1.00  0.59           H  
ATOM    903  N   ILE A  60       9.041  11.410  14.171  1.00  0.59           N  
ATOM    904  CA  ILE A  60      10.134  11.920  14.999  1.00  0.59           C  
ATOM    905  C   ILE A  60      10.740  13.158  14.349  1.00  0.59           C  
ATOM    906  O   ILE A  60      10.924  14.196  15.000  1.00  0.59           O  
ATOM    907  CB  ILE A  60      11.218  10.844  15.196  1.00  0.59           C  
ATOM    908  CG1 ILE A  60      10.688   9.715  16.067  1.00  0.59           C  
ATOM    909  CG2 ILE A  60      12.480  11.432  15.775  1.00  0.59           C  
ATOM    910  CD1 ILE A  60      11.570   8.504  16.053  1.00  0.59           C  
ATOM    911  H   ILE A  60       9.100  10.466  13.786  1.00  0.59           H  
ATOM    912  HA  ILE A  60       9.735  12.199  15.972  1.00  0.59           H  
ATOM    913  HB  ILE A  60      11.450  10.412  14.229  1.00  0.59           H  
ATOM    914 1HG1 ILE A  60      10.611  10.070  17.091  1.00  0.59           H  
ATOM    915 2HG1 ILE A  60       9.698   9.433  15.729  1.00  0.59           H  
ATOM    916 1HG2 ILE A  60      13.237  10.651  15.880  1.00  0.59           H  
ATOM    917 2HG2 ILE A  60      12.855  12.210  15.111  1.00  0.59           H  
ATOM    918 3HG2 ILE A  60      12.257  11.855  16.750  1.00  0.59           H  
ATOM    919 1HD1 ILE A  60      11.148   7.733  16.700  1.00  0.59           H  
ATOM    920 2HD1 ILE A  60      11.641   8.120  15.046  1.00  0.59           H  
ATOM    921 3HD1 ILE A  60      12.558   8.772  16.412  1.00  0.59           H  
ATOM    922  N   VAL A  61      11.002  13.064  13.048  1.00  0.59           N  
ATOM    923  CA  VAL A  61      11.542  14.182  12.302  1.00  0.59           C  
ATOM    924  C   VAL A  61      10.592  15.368  12.285  1.00  0.59           C  
ATOM    925  O   VAL A  61      11.004  16.500  12.562  1.00  0.59           O  
ATOM    926  CB  VAL A  61      11.873  13.756  10.863  1.00  0.59           C  
ATOM    927  CG1 VAL A  61      12.177  14.973  10.050  1.00  0.59           C  
ATOM    928  CG2 VAL A  61      13.102  12.803  10.872  1.00  0.59           C  
ATOM    929  H   VAL A  61      10.829  12.181  12.566  1.00  0.59           H  
ATOM    930  HA  VAL A  61      12.470  14.492  12.784  1.00  0.59           H  
ATOM    931  HB  VAL A  61      11.008  13.250  10.423  1.00  0.59           H  
ATOM    932 1HG1 VAL A  61      12.390  14.692   9.039  1.00  0.59           H  
ATOM    933 2HG1 VAL A  61      11.304  15.605  10.061  1.00  0.59           H  
ATOM    934 3HG1 VAL A  61      13.028  15.500  10.480  1.00  0.59           H  
ATOM    935 1HG2 VAL A  61      13.341  12.500   9.859  1.00  0.59           H  
ATOM    936 2HG2 VAL A  61      13.962  13.317  11.309  1.00  0.59           H  
ATOM    937 3HG2 VAL A  61      12.870  11.921  11.467  1.00  0.59           H  
ATOM    938  N   CYS A  62       9.306  15.115  12.029  1.00  0.60           N  
ATOM    939  CA  CYS A  62       8.347  16.199  11.999  1.00  0.60           C  
ATOM    940  C   CYS A  62       8.265  16.906  13.331  1.00  0.60           C  
ATOM    941  O   CYS A  62       8.170  18.138  13.375  1.00  0.60           O  
ATOM    942  CB  CYS A  62       6.964  15.679  11.631  1.00  0.60           C  
ATOM    943  SG  CYS A  62       6.836  15.159   9.933  1.00  0.60           S  
ATOM    944  H   CYS A  62       8.994  14.168  11.811  1.00  0.60           H  
ATOM    945  HA  CYS A  62       8.676  16.912  11.254  1.00  0.60           H  
ATOM    946 1HB  CYS A  62       6.716  14.828  12.263  1.00  0.60           H  
ATOM    947 2HB  CYS A  62       6.218  16.455  11.810  1.00  0.60           H  
ATOM    948  HG  CYS A  62       7.569  14.029  10.117  1.00  0.60           H  
ATOM    949  N   GLY A  63       8.321  16.134  14.418  1.00  0.62           N  
ATOM    950  CA  GLY A  63       8.271  16.668  15.765  1.00  0.62           C  
ATOM    951  C   GLY A  63       9.412  17.645  16.012  1.00  0.62           C  
ATOM    952  O   GLY A  63       9.194  18.771  16.460  1.00  0.62           O  
ATOM    953  H   GLY A  63       8.375  15.120  14.312  1.00  0.62           H  
ATOM    954 1HA  GLY A  63       7.314  17.163  15.926  1.00  0.62           H  
ATOM    955 2HA  GLY A  63       8.335  15.842  16.474  1.00  0.62           H  
ATOM    956  N   LYS A  64      10.635  17.207  15.715  1.00  0.64           N  
ATOM    957  CA  LYS A  64      11.829  18.024  15.925  1.00  0.64           C  
ATOM    958  C   LYS A  64      11.859  19.300  15.085  1.00  0.64           C  
ATOM    959  O   LYS A  64      12.327  20.344  15.546  1.00  0.64           O  
ATOM    960  CB  LYS A  64      13.054  17.198  15.593  1.00  0.64           C  
ATOM    961  CG  LYS A  64      13.331  16.097  16.568  1.00  0.64           C  
ATOM    962  CD  LYS A  64      14.505  15.324  16.115  1.00  0.64           C  
ATOM    963  CE  LYS A  64      14.764  14.132  16.964  1.00  0.64           C  
ATOM    964  NZ  LYS A  64      15.860  13.366  16.410  1.00  0.64           N  
ATOM    965  H   LYS A  64      10.739  16.258  15.346  1.00  0.64           H  
ATOM    966  HA  LYS A  64      11.863  18.312  16.974  1.00  0.64           H  
ATOM    967 1HB  LYS A  64      12.923  16.744  14.605  1.00  0.64           H  
ATOM    968 2HB  LYS A  64      13.929  17.844  15.546  1.00  0.64           H  
ATOM    969 1HG  LYS A  64      13.527  16.513  17.555  1.00  0.64           H  
ATOM    970 2HG  LYS A  64      12.466  15.437  16.630  1.00  0.64           H  
ATOM    971 1HD  LYS A  64      14.340  14.982  15.090  1.00  0.64           H  
ATOM    972 2HD  LYS A  64      15.390  15.959  16.134  1.00  0.64           H  
ATOM    973 1HE  LYS A  64      15.013  14.427  17.979  1.00  0.64           H  
ATOM    974 2HE  LYS A  64      13.882  13.524  16.985  1.00  0.64           H  
ATOM    975 1HZ  LYS A  64      16.059  12.534  16.929  1.00  0.64           H  
ATOM    976 2HZ  LYS A  64      15.655  13.092  15.445  1.00  0.64           H  
ATOM    977 3HZ  LYS A  64      16.692  13.928  16.390  1.00  0.64           H  
ATOM    978  N   LEU A  65      11.363  19.213  13.856  1.00  0.67           N  
ATOM    979  CA  LEU A  65      11.351  20.341  12.933  1.00  0.67           C  
ATOM    980  C   LEU A  65      10.176  21.302  13.083  1.00  0.67           C  
ATOM    981  O   LEU A  65      10.338  22.509  12.911  1.00  0.67           O  
ATOM    982  CB  LEU A  65      11.325  19.798  11.522  1.00  0.67           C  
ATOM    983  CG  LEU A  65      12.529  19.071  11.067  1.00  0.67           C  
ATOM    984  CD1 LEU A  65      12.214  18.455   9.792  1.00  0.67           C  
ATOM    985  CD2 LEU A  65      13.694  20.049  10.894  1.00  0.67           C  
ATOM    986  H   LEU A  65      11.010  18.311  13.530  1.00  0.67           H  
ATOM    987  HA  LEU A  65      12.271  20.903  13.084  1.00  0.67           H  
ATOM    988 1HB  LEU A  65      10.499  19.093  11.468  1.00  0.67           H  
ATOM    989 2HB  LEU A  65      11.140  20.607  10.831  1.00  0.67           H  
ATOM    990  HG  LEU A  65      12.780  18.292  11.784  1.00  0.67           H  
ATOM    991 1HD1 LEU A  65      13.068  17.890   9.436  1.00  0.67           H  
ATOM    992 2HD1 LEU A  65      11.377  17.797   9.936  1.00  0.67           H  
ATOM    993 3HD1 LEU A  65      11.950  19.232   9.087  1.00  0.67           H  
ATOM    994 1HD2 LEU A  65      14.563  19.513  10.537  1.00  0.67           H  
ATOM    995 2HD2 LEU A  65      13.427  20.813  10.165  1.00  0.67           H  
ATOM    996 3HD2 LEU A  65      13.921  20.523  11.848  1.00  0.67           H  
ATOM    997  N   GLY A  66       8.989  20.789  13.386  1.00  0.69           N  
ATOM    998  CA  GLY A  66       7.796  21.627  13.403  1.00  0.69           C  
ATOM    999  C   GLY A  66       6.981  21.447  12.114  1.00  0.69           C  
ATOM   1000  O   GLY A  66       6.323  22.377  11.645  1.00  0.69           O  
ATOM   1001  H   GLY A  66       8.888  19.796  13.566  1.00  0.69           H  
ATOM   1002 1HA  GLY A  66       7.183  21.355  14.262  1.00  0.69           H  
ATOM   1003 2HA  GLY A  66       8.078  22.671  13.521  1.00  0.69           H  
ATOM   1004  N   LEU A  67       7.065  20.255  11.522  1.00  0.71           N  
ATOM   1005  CA  LEU A  67       6.330  19.938  10.297  1.00  0.71           C  
ATOM   1006  C   LEU A  67       4.911  19.449  10.600  1.00  0.71           C  
ATOM   1007  O   LEU A  67       4.655  18.874  11.660  1.00  0.71           O  
ATOM   1008  CB  LEU A  67       7.043  18.866   9.488  1.00  0.71           C  
ATOM   1009  CG  LEU A  67       8.436  19.143   8.941  1.00  0.71           C  
ATOM   1010  CD1 LEU A  67       8.979  17.855   8.286  1.00  0.71           C  
ATOM   1011  CD2 LEU A  67       8.356  20.252   7.932  1.00  0.71           C  
ATOM   1012  H   LEU A  67       7.615  19.530  11.980  1.00  0.71           H  
ATOM   1013  HA  LEU A  67       6.258  20.841   9.692  1.00  0.71           H  
ATOM   1014 1HB  LEU A  67       7.101  18.014  10.088  1.00  0.71           H  
ATOM   1015 2HB  LEU A  67       6.438  18.645   8.680  1.00  0.71           H  
ATOM   1016  HG  LEU A  67       9.094  19.432   9.737  1.00  0.71           H  
ATOM   1017 1HD1 LEU A  67       9.956  18.037   7.891  1.00  0.71           H  
ATOM   1018 2HD1 LEU A  67       9.038  17.063   9.018  1.00  0.71           H  
ATOM   1019 3HD1 LEU A  67       8.333  17.541   7.487  1.00  0.71           H  
ATOM   1020 1HD2 LEU A  67       9.351  20.450   7.523  1.00  0.71           H  
ATOM   1021 2HD2 LEU A  67       7.687  19.969   7.133  1.00  0.71           H  
ATOM   1022 3HD2 LEU A  67       7.969  21.144   8.411  1.00  0.71           H  
ATOM   1023  N   ASP A  68       3.988  19.701   9.674  1.00  0.71           N  
ATOM   1024  CA  ASP A  68       2.594  19.267   9.802  1.00  0.71           C  
ATOM   1025  C   ASP A  68       2.314  17.850   9.268  1.00  0.71           C  
ATOM   1026  O   ASP A  68       3.220  17.158   8.793  1.00  0.71           O  
ATOM   1027  CB  ASP A  68       1.706  20.299   9.097  1.00  0.71           C  
ATOM   1028  CG  ASP A  68       1.907  20.338   7.580  1.00  0.71           C  
ATOM   1029  OD1 ASP A  68       2.426  19.373   7.032  1.00  0.71           O  
ATOM   1030  OD2 ASP A  68       1.559  21.331   6.987  1.00  0.71           O  
ATOM   1031  H   ASP A  68       4.266  20.204   8.844  1.00  0.71           H  
ATOM   1032  HA  ASP A  68       2.341  19.277  10.863  1.00  0.71           H  
ATOM   1033 1HB  ASP A  68       0.659  20.093   9.307  1.00  0.71           H  
ATOM   1034 2HB  ASP A  68       1.924  21.291   9.499  1.00  0.71           H  
ATOM   1035  N   GLU A  69       1.039  17.441   9.312  1.00  0.71           N  
ATOM   1036  CA  GLU A  69       0.629  16.116   8.845  1.00  0.71           C  
ATOM   1037  C   GLU A  69       0.958  15.833   7.383  1.00  0.71           C  
ATOM   1038  O   GLU A  69       1.403  14.729   7.053  1.00  0.71           O  
ATOM   1039  CB  GLU A  69      -0.872  15.921   9.042  1.00  0.71           C  
ATOM   1040  CG  GLU A  69      -1.384  14.568   8.560  1.00  0.71           C  
ATOM   1041  CD  GLU A  69      -2.866  14.365   8.789  1.00  0.71           C  
ATOM   1042  OE1 GLU A  69      -3.471  15.175   9.452  1.00  0.71           O  
ATOM   1043  OE2 GLU A  69      -3.399  13.407   8.258  1.00  0.71           O  
ATOM   1044  H   GLU A  69       0.341  18.055   9.703  1.00  0.71           H  
ATOM   1045  HA  GLU A  69       1.154  15.375   9.450  1.00  0.71           H  
ATOM   1046 1HB  GLU A  69      -1.120  16.023  10.098  1.00  0.71           H  
ATOM   1047 2HB  GLU A  69      -1.413  16.697   8.498  1.00  0.71           H  
ATOM   1048 1HG  GLU A  69      -1.181  14.485   7.490  1.00  0.71           H  
ATOM   1049 2HG  GLU A  69      -0.830  13.779   9.065  1.00  0.71           H  
ATOM   1050  N   ASP A  70       0.727  16.803   6.496  1.00  0.69           N  
ATOM   1051  CA  ASP A  70       0.993  16.556   5.087  1.00  0.69           C  
ATOM   1052  C   ASP A  70       2.469  16.288   4.879  1.00  0.69           C  
ATOM   1053  O   ASP A  70       2.844  15.408   4.101  1.00  0.69           O  
ATOM   1054  CB  ASP A  70       0.538  17.725   4.214  1.00  0.69           C  
ATOM   1055  CG  ASP A  70      -0.989  17.820   4.085  1.00  0.69           C  
ATOM   1056  OD1 ASP A  70      -1.655  16.877   4.449  1.00  0.69           O  
ATOM   1057  OD2 ASP A  70      -1.470  18.817   3.602  1.00  0.69           O  
ATOM   1058  H   ASP A  70       0.396  17.709   6.804  1.00  0.69           H  
ATOM   1059  HA  ASP A  70       0.439  15.669   4.782  1.00  0.69           H  
ATOM   1060 1HB  ASP A  70       0.912  18.660   4.653  1.00  0.69           H  
ATOM   1061 2HB  ASP A  70       0.976  17.633   3.221  1.00  0.69           H  
ATOM   1062  N   ALA A  71       3.311  17.029   5.598  1.00  0.67           N  
ATOM   1063  CA  ALA A  71       4.742  16.824   5.502  1.00  0.67           C  
ATOM   1064  C   ALA A  71       5.118  15.420   5.956  1.00  0.67           C  
ATOM   1065  O   ALA A  71       5.965  14.778   5.332  1.00  0.67           O  
ATOM   1066  CB  ALA A  71       5.450  17.842   6.326  1.00  0.67           C  
ATOM   1067  H   ALA A  71       2.945  17.766   6.218  1.00  0.67           H  
ATOM   1068  HA  ALA A  71       5.035  16.938   4.462  1.00  0.67           H  
ATOM   1069 1HB  ALA A  71       6.501  17.689   6.243  1.00  0.67           H  
ATOM   1070 2HB  ALA A  71       5.187  18.843   5.989  1.00  0.67           H  
ATOM   1071 3HB  ALA A  71       5.124  17.698   7.337  1.00  0.67           H  
ATOM   1072  N   SER A  72       4.466  14.912   7.016  1.00  0.65           N  
ATOM   1073  CA  SER A  72       4.764  13.553   7.469  1.00  0.65           C  
ATOM   1074  C   SER A  72       4.416  12.589   6.357  1.00  0.65           C  
ATOM   1075  O   SER A  72       5.178  11.670   6.049  1.00  0.65           O  
ATOM   1076  CB  SER A  72       4.007  13.161   8.730  1.00  0.65           C  
ATOM   1077  OG  SER A  72       4.374  11.831   9.115  1.00  0.65           O  
ATOM   1078  H   SER A  72       3.789  15.494   7.519  1.00  0.65           H  
ATOM   1079  HA  SER A  72       5.831  13.472   7.666  1.00  0.65           H  
ATOM   1080 1HB  SER A  72       4.236  13.853   9.530  1.00  0.65           H  
ATOM   1081 2HB  SER A  72       2.934  13.213   8.553  1.00  0.65           H  
ATOM   1082  HG  SER A  72       4.221  11.742  10.105  1.00  0.65           H  
ATOM   1083  N   ARG A  73       3.245  12.784   5.756  1.00  0.63           N  
ATOM   1084  CA  ARG A  73       2.812  11.899   4.694  1.00  0.63           C  
ATOM   1085  C   ARG A  73       3.794  11.944   3.522  1.00  0.63           C  
ATOM   1086  O   ARG A  73       4.123  10.904   2.950  1.00  0.63           O  
ATOM   1087  CB  ARG A  73       1.400  12.262   4.267  1.00  0.63           C  
ATOM   1088  CG  ARG A  73       0.336  11.892   5.311  1.00  0.63           C  
ATOM   1089  CD  ARG A  73      -1.038  12.275   4.895  1.00  0.63           C  
ATOM   1090  NE  ARG A  73      -2.028  11.943   5.925  1.00  0.63           N  
ATOM   1091  CZ  ARG A  73      -2.610  10.748   6.084  1.00  0.63           C  
ATOM   1092  NH1 ARG A  73      -2.326   9.735   5.287  1.00  0.63           N  
ATOM   1093  NH2 ARG A  73      -3.474  10.617   7.062  1.00  0.63           N  
ATOM   1094  H   ARG A  73       2.646  13.556   6.059  1.00  0.63           H  
ATOM   1095  HA  ARG A  73       2.791  10.883   5.086  1.00  0.63           H  
ATOM   1096 1HB  ARG A  73       1.335  13.332   4.092  1.00  0.63           H  
ATOM   1097 2HB  ARG A  73       1.156  11.758   3.335  1.00  0.63           H  
ATOM   1098 1HG  ARG A  73       0.356  10.817   5.482  1.00  0.63           H  
ATOM   1099 2HG  ARG A  73       0.561  12.411   6.245  1.00  0.63           H  
ATOM   1100 1HD  ARG A  73      -1.073  13.356   4.731  1.00  0.63           H  
ATOM   1101 2HD  ARG A  73      -1.308  11.757   3.979  1.00  0.63           H  
ATOM   1102  HE  ARG A  73      -2.314  12.669   6.601  1.00  0.63           H  
ATOM   1103 1HH1 ARG A  73      -1.658   9.854   4.539  1.00  0.63           H  
ATOM   1104 2HH1 ARG A  73      -2.777   8.843   5.425  1.00  0.63           H  
ATOM   1105 1HH2 ARG A  73      -3.658  11.442   7.652  1.00  0.63           H  
ATOM   1106 2HH2 ARG A  73      -3.941   9.740   7.225  1.00  0.63           H  
ATOM   1107  N   LEU A  74       4.327  13.131   3.203  1.00  0.62           N  
ATOM   1108  CA  LEU A  74       5.338  13.222   2.157  1.00  0.62           C  
ATOM   1109  C   LEU A  74       6.613  12.484   2.559  1.00  0.62           C  
ATOM   1110  O   LEU A  74       7.195  11.767   1.749  1.00  0.62           O  
ATOM   1111  CB  LEU A  74       5.670  14.677   1.839  1.00  0.62           C  
ATOM   1112  CG  LEU A  74       4.616  15.481   1.108  1.00  0.62           C  
ATOM   1113  CD1 LEU A  74       5.053  16.949   1.067  1.00  0.62           C  
ATOM   1114  CD2 LEU A  74       4.464  14.912  -0.319  1.00  0.62           C  
ATOM   1115  H   LEU A  74       4.006  13.973   3.680  1.00  0.62           H  
ATOM   1116  HA  LEU A  74       4.941  12.755   1.258  1.00  0.62           H  
ATOM   1117 1HB  LEU A  74       5.851  15.178   2.777  1.00  0.62           H  
ATOM   1118 2HB  LEU A  74       6.577  14.710   1.253  1.00  0.62           H  
ATOM   1119  HG  LEU A  74       3.663  15.418   1.637  1.00  0.62           H  
ATOM   1120 1HD1 LEU A  74       4.303  17.538   0.541  1.00  0.62           H  
ATOM   1121 2HD1 LEU A  74       5.161  17.325   2.081  1.00  0.62           H  
ATOM   1122 3HD1 LEU A  74       6.008  17.032   0.546  1.00  0.62           H  
ATOM   1123 1HD2 LEU A  74       3.711  15.484  -0.862  1.00  0.62           H  
ATOM   1124 2HD2 LEU A  74       5.419  14.980  -0.844  1.00  0.62           H  
ATOM   1125 3HD2 LEU A  74       4.155  13.868  -0.263  1.00  0.62           H  
ATOM   1126  N   LEU A  75       7.022  12.589   3.827  1.00  0.61           N  
ATOM   1127  CA  LEU A  75       8.235  11.907   4.275  1.00  0.61           C  
ATOM   1128  C   LEU A  75       8.095  10.397   4.151  1.00  0.61           C  
ATOM   1129  O   LEU A  75       9.074   9.705   3.874  1.00  0.61           O  
ATOM   1130  CB  LEU A  75       8.592  12.262   5.723  1.00  0.61           C  
ATOM   1131  CG  LEU A  75       9.103  13.685   6.030  1.00  0.61           C  
ATOM   1132  CD1 LEU A  75       9.226  13.857   7.540  1.00  0.61           C  
ATOM   1133  CD2 LEU A  75      10.463  13.907   5.369  1.00  0.61           C  
ATOM   1134  H   LEU A  75       6.508  13.185   4.476  1.00  0.61           H  
ATOM   1135  HA  LEU A  75       9.058  12.218   3.638  1.00  0.61           H  
ATOM   1136 1HB  LEU A  75       7.701  12.113   6.326  1.00  0.61           H  
ATOM   1137 2HB  LEU A  75       9.336  11.560   6.055  1.00  0.61           H  
ATOM   1138  HG  LEU A  75       8.388  14.401   5.666  1.00  0.61           H  
ATOM   1139 1HD1 LEU A  75       9.564  14.865   7.771  1.00  0.61           H  
ATOM   1140 2HD1 LEU A  75       8.262  13.684   7.982  1.00  0.61           H  
ATOM   1141 3HD1 LEU A  75       9.932  13.147   7.941  1.00  0.61           H  
ATOM   1142 1HD2 LEU A  75      10.822  14.914   5.592  1.00  0.61           H  
ATOM   1143 2HD2 LEU A  75      11.165  13.175   5.756  1.00  0.61           H  
ATOM   1144 3HD2 LEU A  75      10.370  13.786   4.299  1.00  0.61           H  
ATOM   1145  N   GLN A  76       6.879   9.892   4.331  1.00  0.62           N  
ATOM   1146  CA  GLN A  76       6.597   8.463   4.253  1.00  0.62           C  
ATOM   1147  C   GLN A  76       6.334   7.958   2.825  1.00  0.62           C  
ATOM   1148  O   GLN A  76       6.120   6.760   2.619  1.00  0.62           O  
ATOM   1149  CB  GLN A  76       5.361   8.144   5.085  1.00  0.62           C  
ATOM   1150  CG  GLN A  76       5.502   8.380   6.575  1.00  0.62           C  
ATOM   1151  CD  GLN A  76       4.179   8.134   7.280  1.00  0.62           C  
ATOM   1152  OE1 GLN A  76       3.670   7.007   7.213  1.00  0.62           O  
ATOM   1153  NE2 GLN A  76       3.596   9.143   7.954  1.00  0.62           N  
ATOM   1154  H   GLN A  76       6.122  10.529   4.588  1.00  0.62           H  
ATOM   1155  HA  GLN A  76       7.452   7.928   4.649  1.00  0.62           H  
ATOM   1156 1HB  GLN A  76       4.536   8.766   4.733  1.00  0.62           H  
ATOM   1157 2HB  GLN A  76       5.079   7.106   4.930  1.00  0.62           H  
ATOM   1158 1HG  GLN A  76       6.260   7.701   6.969  1.00  0.62           H  
ATOM   1159 2HG  GLN A  76       5.795   9.404   6.744  1.00  0.62           H  
ATOM   1160 1HE2 GLN A  76       2.727   8.990   8.413  1.00  0.62           H  
ATOM   1161 2HE2 GLN A  76       4.013  10.071   8.042  1.00  0.62           H  
ATOM   1162  N   SER A  77       6.299   8.862   1.846  1.00  0.63           N  
ATOM   1163  CA  SER A  77       5.991   8.511   0.464  1.00  0.63           C  
ATOM   1164  C   SER A  77       7.264   8.157  -0.269  1.00  0.63           C  
ATOM   1165  O   SER A  77       8.316   8.722   0.019  1.00  0.63           O  
ATOM   1166  CB  SER A  77       5.318   9.681  -0.224  1.00  0.63           C  
ATOM   1167  OG  SER A  77       5.072   9.417  -1.566  1.00  0.63           O  
ATOM   1168  H   SER A  77       6.509   9.840   2.047  1.00  0.63           H  
ATOM   1169  HA  SER A  77       5.327   7.647   0.450  1.00  0.63           H  
ATOM   1170 1HB  SER A  77       4.387   9.922   0.287  1.00  0.63           H  
ATOM   1171 2HB  SER A  77       5.964  10.553  -0.145  1.00  0.63           H  
ATOM   1172  HG  SER A  77       5.883   8.997  -1.893  1.00  0.63           H  
ATOM   1173  N   VAL A  78       7.191   7.249  -1.236  1.00  0.66           N  
ATOM   1174  CA  VAL A  78       8.385   6.964  -2.007  1.00  0.66           C  
ATOM   1175  C   VAL A  78       8.577   8.099  -3.021  1.00  0.66           C  
ATOM   1176  O   VAL A  78       7.682   8.357  -3.824  1.00  0.66           O  
ATOM   1177  CB  VAL A  78       8.245   5.623  -2.740  1.00  0.66           C  
ATOM   1178  CG1 VAL A  78       9.473   5.381  -3.594  1.00  0.66           C  
ATOM   1179  CG2 VAL A  78       8.036   4.516  -1.713  1.00  0.66           C  
ATOM   1180  H   VAL A  78       6.317   6.765  -1.445  1.00  0.66           H  
ATOM   1181  HA  VAL A  78       9.216   6.883  -1.321  1.00  0.66           H  
ATOM   1182  HB  VAL A  78       7.389   5.662  -3.399  1.00  0.66           H  
ATOM   1183 1HG1 VAL A  78       9.367   4.437  -4.126  1.00  0.66           H  
ATOM   1184 2HG1 VAL A  78       9.583   6.196  -4.318  1.00  0.66           H  
ATOM   1185 3HG1 VAL A  78      10.354   5.341  -2.958  1.00  0.66           H  
ATOM   1186 1HG2 VAL A  78       7.922   3.561  -2.224  1.00  0.66           H  
ATOM   1187 2HG2 VAL A  78       8.890   4.473  -1.047  1.00  0.66           H  
ATOM   1188 3HG2 VAL A  78       7.133   4.728  -1.134  1.00  0.66           H  
ATOM   1189  N   PRO A  79       9.687   8.833  -2.983  1.00  0.72           N  
ATOM   1190  CA  PRO A  79       9.961   9.964  -3.832  1.00  0.72           C  
ATOM   1191  C   PRO A  79      10.356   9.573  -5.230  1.00  0.72           C  
ATOM   1192  O   PRO A  79      10.882   8.480  -5.457  1.00  0.72           O  
ATOM   1193  CB  PRO A  79      11.139  10.613  -3.129  1.00  0.72           C  
ATOM   1194  CG  PRO A  79      11.853   9.480  -2.472  1.00  0.72           C  
ATOM   1195  CD  PRO A  79      10.781   8.519  -2.050  1.00  0.72           C  
ATOM   1196  HA  PRO A  79       9.092  10.635  -3.841  1.00  0.72           H  
ATOM   1197 1HB  PRO A  79      11.764  11.130  -3.878  1.00  0.72           H  
ATOM   1198 2HB  PRO A  79      10.806  11.353  -2.427  1.00  0.72           H  
ATOM   1199 1HG  PRO A  79      12.589   9.040  -3.163  1.00  0.72           H  
ATOM   1200 2HG  PRO A  79      12.409   9.870  -1.615  1.00  0.72           H  
ATOM   1201 1HD  PRO A  79      11.147   7.506  -2.209  1.00  0.72           H  
ATOM   1202 2HD  PRO A  79      10.505   8.720  -1.006  1.00  0.72           H  
ATOM   1203  N   LEU A  80      10.205  10.511  -6.146  1.00  0.80           N  
ATOM   1204  CA  LEU A  80      10.831  10.373  -7.438  1.00  0.80           C  
ATOM   1205  C   LEU A  80      12.249  10.872  -7.198  1.00  0.80           C  
ATOM   1206  O   LEU A  80      12.425  11.934  -6.612  1.00  0.80           O  
ATOM   1207  CB  LEU A  80      10.118  11.202  -8.509  1.00  0.80           C  
ATOM   1208  CG  LEU A  80      10.702  11.083  -9.913  1.00  0.80           C  
ATOM   1209  CD1 LEU A  80      10.514   9.673 -10.405  1.00  0.80           C  
ATOM   1210  CD2 LEU A  80      10.012  12.058 -10.837  1.00  0.80           C  
ATOM   1211  H   LEU A  80       9.703  11.360  -5.929  1.00  0.80           H  
ATOM   1212  HA  LEU A  80      10.858   9.326  -7.735  1.00  0.80           H  
ATOM   1213 1HB  LEU A  80       9.069  10.897  -8.550  1.00  0.80           H  
ATOM   1214 2HB  LEU A  80      10.160  12.246  -8.221  1.00  0.80           H  
ATOM   1215  HG  LEU A  80      11.773  11.298  -9.881  1.00  0.80           H  
ATOM   1216 1HD1 LEU A  80      10.939   9.579 -11.404  1.00  0.80           H  
ATOM   1217 2HD1 LEU A  80      11.018   8.983  -9.730  1.00  0.80           H  
ATOM   1218 3HD1 LEU A  80       9.449   9.441 -10.437  1.00  0.80           H  
ATOM   1219 1HD2 LEU A  80      10.435  11.973 -11.838  1.00  0.80           H  
ATOM   1220 2HD2 LEU A  80       8.956  11.833 -10.874  1.00  0.80           H  
ATOM   1221 3HD2 LEU A  80      10.159  13.056 -10.472  1.00  0.80           H  
ATOM   1222  N   ARG A  81      13.251  10.081  -7.544  1.00  0.91           N  
ATOM   1223  CA  ARG A  81      14.638  10.467  -7.276  1.00  0.91           C  
ATOM   1224  C   ARG A  81      15.259  11.427  -8.284  1.00  0.91           C  
ATOM   1225  O   ARG A  81      14.755  11.616  -9.397  1.00  0.91           O  
ATOM   1226  CB  ARG A  81      15.526   9.249  -7.124  1.00  0.91           C  
ATOM   1227  CG  ARG A  81      15.289   8.471  -5.869  1.00  0.91           C  
ATOM   1228  CD  ARG A  81      16.200   7.324  -5.775  1.00  0.91           C  
ATOM   1229  NE  ARG A  81      16.078   6.647  -4.513  1.00  0.91           N  
ATOM   1230  CZ  ARG A  81      16.598   5.429  -4.256  1.00  0.91           C  
ATOM   1231  NH1 ARG A  81      17.244   4.781  -5.197  1.00  0.91           N  
ATOM   1232  NH2 ARG A  81      16.468   4.878  -3.073  1.00  0.91           N  
ATOM   1233  H   ARG A  81      13.053   9.206  -8.006  1.00  0.91           H  
ATOM   1234  HA  ARG A  81      14.649  10.972  -6.307  1.00  0.91           H  
ATOM   1235 1HB  ARG A  81      15.380   8.579  -7.968  1.00  0.91           H  
ATOM   1236 2HB  ARG A  81      16.572   9.555  -7.121  1.00  0.91           H  
ATOM   1237 1HG  ARG A  81      15.470   9.117  -5.012  1.00  0.91           H  
ATOM   1238 2HG  ARG A  81      14.257   8.113  -5.839  1.00  0.91           H  
ATOM   1239 1HD  ARG A  81      15.975   6.612  -6.567  1.00  0.91           H  
ATOM   1240 2HD  ARG A  81      17.228   7.671  -5.877  1.00  0.91           H  
ATOM   1241  HE  ARG A  81      15.603   7.160  -3.748  1.00  0.91           H  
ATOM   1242 1HH1 ARG A  81      17.356   5.192  -6.112  1.00  0.91           H  
ATOM   1243 2HH1 ARG A  81      17.635   3.872  -4.996  1.00  0.91           H  
ATOM   1244 1HH2 ARG A  81      15.976   5.366  -2.334  1.00  0.91           H  
ATOM   1245 2HH2 ARG A  81      16.864   3.969  -2.897  1.00  0.91           H  
ATOM   1246  N   GLY A  82      16.382  12.015  -7.877  1.00  1.03           N  
ATOM   1247  CA  GLY A  82      17.161  12.931  -8.692  1.00  1.03           C  
ATOM   1248  C   GLY A  82      17.429  14.222  -7.934  1.00  1.03           C  
ATOM   1249  O   GLY A  82      16.549  14.759  -7.260  1.00  1.03           O  
ATOM   1250  H   GLY A  82      16.729  11.817  -6.940  1.00  1.03           H  
ATOM   1251 1HA  GLY A  82      18.106  12.459  -8.964  1.00  1.03           H  
ATOM   1252 2HA  GLY A  82      16.626  13.147  -9.616  1.00  1.03           H  
ATOM   1253  N   SER A  83      18.674  14.682  -8.015  1.00  1.15           N  
ATOM   1254  CA  SER A  83      19.137  15.899  -7.356  1.00  1.15           C  
ATOM   1255  C   SER A  83      20.065  16.667  -8.286  1.00  1.15           C  
ATOM   1256  O   SER A  83      20.819  17.539  -7.854  1.00  1.15           O  
ATOM   1257  CB  SER A  83      19.827  15.557  -6.051  1.00  1.15           C  
ATOM   1258  OG  SER A  83      20.936  14.737  -6.266  1.00  1.15           O  
ATOM   1259  H   SER A  83      19.344  14.160  -8.560  1.00  1.15           H  
ATOM   1260  HA  SER A  83      18.274  16.531  -7.139  1.00  1.15           H  
ATOM   1261 1HB  SER A  83      20.149  16.478  -5.564  1.00  1.15           H  
ATOM   1262 2HB  SER A  83      19.128  15.062  -5.384  1.00  1.15           H  
ATOM   1263  HG  SER A  83      21.481  15.188  -6.925  1.00  1.15           H  
ATOM   1264  N   PHE A  84      19.987  16.315  -9.567  1.00  1.25           N  
ATOM   1265  CA  PHE A  84      20.826  16.866 -10.623  1.00  1.25           C  
ATOM   1266  C   PHE A  84      19.990  17.355 -11.813  1.00  1.25           C  
ATOM   1267  O   PHE A  84      19.952  16.674 -12.838  1.00  1.25           O  
ATOM   1268  CB  PHE A  84      21.769  15.783 -11.122  1.00  1.25           C  
ATOM   1269  CG  PHE A  84      22.611  15.206 -10.056  1.00  1.25           C  
ATOM   1270  CD1 PHE A  84      22.219  14.047  -9.400  1.00  1.25           C  
ATOM   1271  CD2 PHE A  84      23.778  15.793  -9.702  1.00  1.25           C  
ATOM   1272  CE1 PHE A  84      22.999  13.508  -8.401  1.00  1.25           C  
ATOM   1273  CE2 PHE A  84      24.563  15.255  -8.708  1.00  1.25           C  
ATOM   1274  CZ  PHE A  84      24.175  14.118  -8.055  1.00  1.25           C  
ATOM   1275  H   PHE A  84      19.303  15.618  -9.815  1.00  1.25           H  
ATOM   1276  HA  PHE A  84      21.414  17.690 -10.220  1.00  1.25           H  
ATOM   1277 1HB  PHE A  84      21.206  14.979 -11.593  1.00  1.25           H  
ATOM   1278 2HB  PHE A  84      22.429  16.206 -11.873  1.00  1.25           H  
ATOM   1279  HD1 PHE A  84      21.287  13.566  -9.682  1.00  1.25           H  
ATOM   1280  HD2 PHE A  84      24.078  16.695 -10.223  1.00  1.25           H  
ATOM   1281  HE1 PHE A  84      22.683  12.599  -7.887  1.00  1.25           H  
ATOM   1282  HE2 PHE A  84      25.485  15.726  -8.437  1.00  1.25           H  
ATOM   1283  HZ  PHE A  84      24.800  13.701  -7.267  1.00  1.25           H  
ATOM   1284  N   PRO A  85      19.325  18.525 -11.735  1.00  1.33           N  
ATOM   1285  CA  PRO A  85      18.382  19.054 -12.722  1.00  1.33           C  
ATOM   1286  C   PRO A  85      18.955  19.150 -14.139  1.00  1.33           C  
ATOM   1287  O   PRO A  85      18.206  19.159 -15.117  1.00  1.33           O  
ATOM   1288  CB  PRO A  85      18.096  20.461 -12.182  1.00  1.33           C  
ATOM   1289  CG  PRO A  85      18.360  20.367 -10.705  1.00  1.33           C  
ATOM   1290  CD  PRO A  85      19.532  19.428 -10.583  1.00  1.33           C  
ATOM   1291  HA  PRO A  85      17.470  18.437 -12.716  1.00  1.33           H  
ATOM   1292 1HB  PRO A  85      18.748  21.192 -12.689  1.00  1.33           H  
ATOM   1293 2HB  PRO A  85      17.060  20.746 -12.414  1.00  1.33           H  
ATOM   1294 1HG  PRO A  85      18.575  21.363 -10.292  1.00  1.33           H  
ATOM   1295 2HG  PRO A  85      17.465  19.995 -10.184  1.00  1.33           H  
ATOM   1296 1HD  PRO A  85      20.484  19.970 -10.681  1.00  1.33           H  
ATOM   1297 2HD  PRO A  85      19.445  18.925  -9.636  1.00  1.33           H  
ATOM   1298  N   SER A  86      20.279  19.233 -14.244  1.00  1.39           N  
ATOM   1299  CA  SER A  86      20.954  19.337 -15.526  1.00  1.39           C  
ATOM   1300  C   SER A  86      22.016  18.251 -15.688  1.00  1.39           C  
ATOM   1301  O   SER A  86      22.988  18.420 -16.429  1.00  1.39           O  
ATOM   1302  CB  SER A  86      21.596  20.701 -15.660  1.00  1.39           C  
ATOM   1303  OG  SER A  86      20.632  21.718 -15.603  1.00  1.39           O  
ATOM   1304  H   SER A  86      20.846  19.224 -13.413  1.00  1.39           H  
ATOM   1305  HA  SER A  86      20.216  19.213 -16.319  1.00  1.39           H  
ATOM   1306 1HB  SER A  86      22.328  20.840 -14.863  1.00  1.39           H  
ATOM   1307 2HB  SER A  86      22.130  20.754 -16.607  1.00  1.39           H  
ATOM   1308  HG  SER A  86      19.940  21.460 -16.224  1.00  1.39           H  
ATOM   1309  N   GLY A  87      21.883  17.146 -14.952  1.00  1.45           N  
ATOM   1310  CA  GLY A  87      22.829  16.029 -15.060  1.00  1.45           C  
ATOM   1311  C   GLY A  87      24.110  16.259 -14.259  1.00  1.45           C  
ATOM   1312  O   GLY A  87      24.453  15.485 -13.366  1.00  1.45           O  
ATOM   1313  H   GLY A  87      21.088  17.053 -14.321  1.00  1.45           H  
ATOM   1314 1HA  GLY A  87      22.342  15.119 -14.707  1.00  1.45           H  
ATOM   1315 2HA  GLY A  87      23.079  15.869 -16.107  1.00  1.45           H  
ATOM   1316  N   VAL A  88      24.823  17.315 -14.615  1.00  1.55           N  
ATOM   1317  CA  VAL A  88      26.056  17.685 -13.943  1.00  1.55           C  
ATOM   1318  C   VAL A  88      25.742  18.716 -12.855  1.00  1.55           C  
ATOM   1319  O   VAL A  88      25.136  19.744 -13.154  1.00  1.55           O  
ATOM   1320  CB  VAL A  88      27.050  18.285 -14.944  1.00  1.55           C  
ATOM   1321  CG1 VAL A  88      28.338  18.702 -14.226  1.00  1.55           C  
ATOM   1322  CG2 VAL A  88      27.308  17.271 -16.019  1.00  1.55           C  
ATOM   1323  H   VAL A  88      24.458  17.873 -15.384  1.00  1.55           H  
ATOM   1324  HA  VAL A  88      26.490  16.780 -13.538  1.00  1.55           H  
ATOM   1325  HB  VAL A  88      26.621  19.184 -15.386  1.00  1.55           H  
ATOM   1326 1HG1 VAL A  88      29.031  19.134 -14.944  1.00  1.55           H  
ATOM   1327 2HG1 VAL A  88      28.108  19.441 -13.455  1.00  1.55           H  
ATOM   1328 3HG1 VAL A  88      28.793  17.838 -13.769  1.00  1.55           H  
ATOM   1329 1HG2 VAL A  88      28.007  17.678 -16.748  1.00  1.55           H  
ATOM   1330 2HG2 VAL A  88      27.720  16.383 -15.576  1.00  1.55           H  
ATOM   1331 3HG2 VAL A  88      26.369  17.022 -16.515  1.00  1.55           H  
ATOM   1332  N   PRO A  89      26.105  18.476 -11.591  1.00  1.68           N  
ATOM   1333  CA  PRO A  89      25.828  19.356 -10.475  1.00  1.68           C  
ATOM   1334  C   PRO A  89      26.654  20.625 -10.544  1.00  1.68           C  
ATOM   1335  O   PRO A  89      27.751  20.630 -11.100  1.00  1.68           O  
ATOM   1336  CB  PRO A  89      26.243  18.518  -9.281  1.00  1.68           C  
ATOM   1337  CG  PRO A  89      27.290  17.580  -9.829  1.00  1.68           C  
ATOM   1338  CD  PRO A  89      26.865  17.262 -11.230  1.00  1.68           C  
ATOM   1339  HA  PRO A  89      24.754  19.586 -10.448  1.00  1.68           H  
ATOM   1340 1HB  PRO A  89      26.664  19.174  -8.500  1.00  1.68           H  
ATOM   1341 2HB  PRO A  89      25.378  18.031  -8.843  1.00  1.68           H  
ATOM   1342 1HG  PRO A  89      28.218  18.122  -9.845  1.00  1.68           H  
ATOM   1343 2HG  PRO A  89      27.440  16.700  -9.186  1.00  1.68           H  
ATOM   1344 1HD  PRO A  89      27.776  17.156 -11.821  1.00  1.68           H  
ATOM   1345 2HD  PRO A  89      26.231  16.361 -11.270  1.00  1.68           H  
ATOM   1346  N   THR A  90      26.148  21.678  -9.908  1.00  1.83           N  
ATOM   1347  CA  THR A  90      26.882  22.934  -9.794  1.00  1.83           C  
ATOM   1348  C   THR A  90      27.390  23.148  -8.366  1.00  1.83           C  
ATOM   1349  O   THR A  90      28.206  24.030  -8.109  1.00  1.83           O  
ATOM   1350  CB  THR A  90      25.996  24.108 -10.241  1.00  1.83           C  
ATOM   1351  OG1 THR A  90      24.834  24.185  -9.401  1.00  1.83           O  
ATOM   1352  CG2 THR A  90      25.558  23.891 -11.683  1.00  1.83           C  
ATOM   1353  H   THR A  90      25.226  21.613  -9.505  1.00  1.83           H  
ATOM   1354  HA  THR A  90      27.748  22.892 -10.454  1.00  1.83           H  
ATOM   1355  HB  THR A  90      26.555  25.040 -10.165  1.00  1.83           H  
ATOM   1356  HG1 THR A  90      25.091  24.497  -8.527  1.00  1.83           H  
ATOM   1357 1HG2 THR A  90      24.930  24.720 -12.001  1.00  1.83           H  
ATOM   1358 2HG2 THR A  90      26.438  23.834 -12.323  1.00  1.83           H  
ATOM   1359 3HG2 THR A  90      24.994  22.959 -11.761  1.00  1.83           H  
ATOM   1360  N   ASP A  91      26.881  22.335  -7.440  1.00  1.98           N  
ATOM   1361  CA  ASP A  91      27.255  22.372  -6.027  1.00  1.98           C  
ATOM   1362  C   ASP A  91      28.592  21.651  -5.866  1.00  1.98           C  
ATOM   1363  O   ASP A  91      28.642  20.454  -6.148  1.00  1.98           O  
ATOM   1364  CB  ASP A  91      26.190  21.698  -5.149  1.00  1.98           C  
ATOM   1365  CG  ASP A  91      26.467  21.763  -3.604  1.00  1.98           C  
ATOM   1366  OD1 ASP A  91      27.613  21.603  -3.166  1.00  1.98           O  
ATOM   1367  OD2 ASP A  91      25.517  21.966  -2.885  1.00  1.98           O  
ATOM   1368  H   ASP A  91      26.214  21.646  -7.746  1.00  1.98           H  
ATOM   1369  HA  ASP A  91      27.314  23.408  -5.718  1.00  1.98           H  
ATOM   1370 1HB  ASP A  91      25.220  22.160  -5.342  1.00  1.98           H  
ATOM   1371 2HB  ASP A  91      26.107  20.652  -5.434  1.00  1.98           H  
ATOM   1372  N   PRO A  92      29.682  22.309  -5.423  1.00  2.12           N  
ATOM   1373  CA  PRO A  92      31.010  21.741  -5.256  1.00  2.12           C  
ATOM   1374  C   PRO A  92      31.027  20.414  -4.491  1.00  2.12           C  
ATOM   1375  O   PRO A  92      31.899  19.576  -4.735  1.00  2.12           O  
ATOM   1376  CB  PRO A  92      31.730  22.831  -4.450  1.00  2.12           C  
ATOM   1377  CG  PRO A  92      31.062  24.109  -4.873  1.00  2.12           C  
ATOM   1378  CD  PRO A  92      29.603  23.743  -5.044  1.00  2.12           C  
ATOM   1379  HA  PRO A  92      31.475  21.629  -6.244  1.00  2.12           H  
ATOM   1380 1HB  PRO A  92      31.625  22.629  -3.372  1.00  2.12           H  
ATOM   1381 2HB  PRO A  92      32.806  22.814  -4.674  1.00  2.12           H  
ATOM   1382 1HG  PRO A  92      31.214  24.887  -4.111  1.00  2.12           H  
ATOM   1383 2HG  PRO A  92      31.513  24.483  -5.804  1.00  2.12           H  
ATOM   1384 1HD  PRO A  92      29.038  23.866  -4.103  1.00  2.12           H  
ATOM   1385 2HD  PRO A  92      29.214  24.358  -5.861  1.00  2.12           H  
ATOM   1386  N   THR A  93      30.087  20.209  -3.556  1.00  2.20           N  
ATOM   1387  CA  THR A  93      30.107  18.963  -2.796  1.00  2.20           C  
ATOM   1388  C   THR A  93      29.743  17.792  -3.700  1.00  2.20           C  
ATOM   1389  O   THR A  93      30.462  16.783  -3.772  1.00  2.20           O  
ATOM   1390  CB  THR A  93      29.118  19.027  -1.617  1.00  2.20           C  
ATOM   1391  OG1 THR A  93      29.492  20.093  -0.737  1.00  2.20           O  
ATOM   1392  CG2 THR A  93      29.117  17.713  -0.857  1.00  2.20           C  
ATOM   1393  H   THR A  93      29.331  20.885  -3.386  1.00  2.20           H  
ATOM   1394  HA  THR A  93      31.112  18.803  -2.409  1.00  2.20           H  
ATOM   1395  HB  THR A  93      28.114  19.225  -1.998  1.00  2.20           H  
ATOM   1396  HG1 THR A  93      29.245  20.934  -1.158  1.00  2.20           H  
ATOM   1397 1HG2 THR A  93      28.412  17.775  -0.030  1.00  2.20           H  
ATOM   1398 2HG2 THR A  93      28.821  16.907  -1.528  1.00  2.20           H  
ATOM   1399 3HG2 THR A  93      30.115  17.515  -0.470  1.00  2.20           H  
ATOM   1400  N   MET A  94      28.624  17.940  -4.410  1.00  2.20           N  
ATOM   1401  CA  MET A  94      28.177  16.893  -5.307  1.00  2.20           C  
ATOM   1402  C   MET A  94      29.118  16.796  -6.485  1.00  2.20           C  
ATOM   1403  O   MET A  94      29.355  15.703  -7.004  1.00  2.20           O  
ATOM   1404  CB  MET A  94      26.762  17.132  -5.815  1.00  2.20           C  
ATOM   1405  CG  MET A  94      25.648  16.984  -4.801  1.00  2.20           C  
ATOM   1406  SD  MET A  94      24.009  17.002  -5.599  1.00  2.20           S  
ATOM   1407  CE  MET A  94      23.845  18.700  -6.113  1.00  2.20           C  
ATOM   1408  H   MET A  94      28.095  18.801  -4.323  1.00  2.20           H  
ATOM   1409  HA  MET A  94      28.207  15.941  -4.777  1.00  2.20           H  
ATOM   1410 1HB  MET A  94      26.704  18.144  -6.214  1.00  2.20           H  
ATOM   1411 2HB  MET A  94      26.565  16.452  -6.628  1.00  2.20           H  
ATOM   1412 1HG  MET A  94      25.763  16.046  -4.259  1.00  2.20           H  
ATOM   1413 2HG  MET A  94      25.697  17.808  -4.085  1.00  2.20           H  
ATOM   1414 1HE  MET A  94      22.886  18.831  -6.621  1.00  2.20           H  
ATOM   1415 2HE  MET A  94      23.886  19.352  -5.236  1.00  2.20           H  
ATOM   1416 3HE  MET A  94      24.650  18.958  -6.787  1.00  2.20           H  
ATOM   1417  N   TYR A  95      29.655  17.947  -6.909  1.00  2.14           N  
ATOM   1418  CA  TYR A  95      30.546  17.988  -8.049  1.00  2.14           C  
ATOM   1419  C   TYR A  95      31.758  17.135  -7.791  1.00  2.14           C  
ATOM   1420  O   TYR A  95      32.164  16.383  -8.663  1.00  2.14           O  
ATOM   1421  CB  TYR A  95      30.985  19.385  -8.438  1.00  2.14           C  
ATOM   1422  CG  TYR A  95      31.769  19.314  -9.724  1.00  2.14           C  
ATOM   1423  CD1 TYR A  95      31.075  19.233 -10.934  1.00  2.14           C  
ATOM   1424  CD2 TYR A  95      33.153  19.273  -9.716  1.00  2.14           C  
ATOM   1425  CE1 TYR A  95      31.765  19.124 -12.121  1.00  2.14           C  
ATOM   1426  CE2 TYR A  95      33.846  19.160 -10.912  1.00  2.14           C  
ATOM   1427  CZ  TYR A  95      33.153  19.086 -12.110  1.00  2.14           C  
ATOM   1428  OH  TYR A  95      33.839  18.969 -13.299  1.00  2.14           O  
ATOM   1429  H   TYR A  95      29.418  18.819  -6.442  1.00  2.14           H  
ATOM   1430  HA  TYR A  95      30.045  17.553  -8.899  1.00  2.14           H  
ATOM   1431 1HB  TYR A  95      30.117  20.039  -8.576  1.00  2.14           H  
ATOM   1432 2HB  TYR A  95      31.617  19.803  -7.665  1.00  2.14           H  
ATOM   1433  HD1 TYR A  95      29.984  19.254 -10.942  1.00  2.14           H  
ATOM   1434  HD2 TYR A  95      33.697  19.321  -8.771  1.00  2.14           H  
ATOM   1435  HE1 TYR A  95      31.218  19.062 -13.061  1.00  2.14           H  
ATOM   1436  HE2 TYR A  95      34.940  19.121 -10.907  1.00  2.14           H  
ATOM   1437  HH  TYR A  95      34.785  18.937 -13.119  1.00  2.14           H  
ATOM   1438  N   ARG A  96      32.370  17.259  -6.620  1.00  2.05           N  
ATOM   1439  CA  ARG A  96      33.540  16.448  -6.330  1.00  2.05           C  
ATOM   1440  C   ARG A  96      33.205  14.948  -6.338  1.00  2.05           C  
ATOM   1441  O   ARG A  96      33.992  14.133  -6.825  1.00  2.05           O  
ATOM   1442  CB  ARG A  96      34.122  16.873  -5.001  1.00  2.05           C  
ATOM   1443  CG  ARG A  96      34.802  18.235  -5.040  1.00  2.05           C  
ATOM   1444  CD  ARG A  96      35.196  18.701  -3.690  1.00  2.05           C  
ATOM   1445  NE  ARG A  96      35.835  20.009  -3.737  1.00  2.05           N  
ATOM   1446  CZ  ARG A  96      36.104  20.773  -2.660  1.00  2.05           C  
ATOM   1447  NH1 ARG A  96      35.785  20.352  -1.456  1.00  2.05           N  
ATOM   1448  NH2 ARG A  96      36.692  21.947  -2.814  1.00  2.05           N  
ATOM   1449  H   ARG A  96      32.034  17.926  -5.922  1.00  2.05           H  
ATOM   1450  HA  ARG A  96      34.285  16.640  -7.103  1.00  2.05           H  
ATOM   1451 1HB  ARG A  96      33.319  16.928  -4.260  1.00  2.05           H  
ATOM   1452 2HB  ARG A  96      34.844  16.136  -4.656  1.00  2.05           H  
ATOM   1453 1HG  ARG A  96      35.702  18.162  -5.648  1.00  2.05           H  
ATOM   1454 2HG  ARG A  96      34.135  18.966  -5.486  1.00  2.05           H  
ATOM   1455 1HD  ARG A  96      34.301  18.781  -3.069  1.00  2.05           H  
ATOM   1456 2HD  ARG A  96      35.891  17.994  -3.242  1.00  2.05           H  
ATOM   1457  HE  ARG A  96      36.096  20.369  -4.644  1.00  2.05           H  
ATOM   1458 1HH1 ARG A  96      35.335  19.454  -1.339  1.00  2.05           H  
ATOM   1459 2HH1 ARG A  96      35.987  20.925  -0.650  1.00  2.05           H  
ATOM   1460 1HH2 ARG A  96      36.939  22.271  -3.740  1.00  2.05           H  
ATOM   1461 2HH2 ARG A  96      36.895  22.520  -2.008  1.00  2.05           H  
ATOM   1462  N   PHE A  97      32.021  14.565  -5.838  1.00  1.95           N  
ATOM   1463  CA  PHE A  97      31.646  13.146  -5.880  1.00  1.95           C  
ATOM   1464  C   PHE A  97      31.516  12.723  -7.358  1.00  1.95           C  
ATOM   1465  O   PHE A  97      32.036  11.682  -7.777  1.00  1.95           O  
ATOM   1466  CB  PHE A  97      30.365  12.887  -5.086  1.00  1.95           C  
ATOM   1467  CG  PHE A  97      30.009  11.418  -4.947  1.00  1.95           C  
ATOM   1468  CD1 PHE A  97      30.736  10.615  -4.077  1.00  1.95           C  
ATOM   1469  CD2 PHE A  97      28.957  10.848  -5.634  1.00  1.95           C  
ATOM   1470  CE1 PHE A  97      30.432   9.288  -3.905  1.00  1.95           C  
ATOM   1471  CE2 PHE A  97      28.646   9.510  -5.455  1.00  1.95           C  
ATOM   1472  CZ  PHE A  97      29.387   8.733  -4.594  1.00  1.95           C  
ATOM   1473  H   PHE A  97      31.396  15.255  -5.411  1.00  1.95           H  
ATOM   1474  HA  PHE A  97      32.445  12.559  -5.428  1.00  1.95           H  
ATOM   1475 1HB  PHE A  97      30.465  13.314  -4.088  1.00  1.95           H  
ATOM   1476 2HB  PHE A  97      29.532  13.397  -5.573  1.00  1.95           H  
ATOM   1477  HD1 PHE A  97      31.564  11.057  -3.530  1.00  1.95           H  
ATOM   1478  HD2 PHE A  97      28.369  11.465  -6.317  1.00  1.95           H  
ATOM   1479  HE1 PHE A  97      31.023   8.682  -3.220  1.00  1.95           H  
ATOM   1480  HE2 PHE A  97      27.811   9.069  -6.000  1.00  1.95           H  
ATOM   1481  HZ  PHE A  97      29.138   7.682  -4.461  1.00  1.95           H  
ATOM   1482  N   TYR A  98      30.834  13.561  -8.147  1.00  1.84           N  
ATOM   1483  CA  TYR A  98      30.670  13.364  -9.585  1.00  1.84           C  
ATOM   1484  C   TYR A  98      32.018  13.218 -10.285  1.00  1.84           C  
ATOM   1485  O   TYR A  98      32.223  12.267 -11.042  1.00  1.84           O  
ATOM   1486  CB  TYR A  98      29.884  14.557 -10.169  1.00  1.84           C  
ATOM   1487  CG  TYR A  98      29.850  14.697 -11.673  1.00  1.84           C  
ATOM   1488  CD1 TYR A  98      28.977  13.985 -12.473  1.00  1.84           C  
ATOM   1489  CD2 TYR A  98      30.745  15.590 -12.245  1.00  1.84           C  
ATOM   1490  CE1 TYR A  98      29.009  14.174 -13.848  1.00  1.84           C  
ATOM   1491  CE2 TYR A  98      30.781  15.772 -13.598  1.00  1.84           C  
ATOM   1492  CZ  TYR A  98      29.924  15.071 -14.404  1.00  1.84           C  
ATOM   1493  OH  TYR A  98      29.970  15.257 -15.767  1.00  1.84           O  
ATOM   1494  H   TYR A  98      30.420  14.393  -7.730  1.00  1.84           H  
ATOM   1495  HA  TYR A  98      30.106  12.446  -9.745  1.00  1.84           H  
ATOM   1496 1HB  TYR A  98      28.854  14.503  -9.817  1.00  1.84           H  
ATOM   1497 2HB  TYR A  98      30.281  15.458  -9.781  1.00  1.84           H  
ATOM   1498  HD1 TYR A  98      28.268  13.285 -12.029  1.00  1.84           H  
ATOM   1499  HD2 TYR A  98      31.430  16.149 -11.601  1.00  1.84           H  
ATOM   1500  HE1 TYR A  98      28.326  13.620 -14.492  1.00  1.84           H  
ATOM   1501  HE2 TYR A  98      31.493  16.475 -14.034  1.00  1.84           H  
ATOM   1502  HH  TYR A  98      30.702  15.839 -15.986  1.00  1.84           H  
ATOM   1503  N   GLU A  99      32.940  14.153 -10.040  1.00  1.73           N  
ATOM   1504  CA  GLU A  99      34.238  14.122 -10.693  1.00  1.73           C  
ATOM   1505  C   GLU A  99      34.950  12.823 -10.371  1.00  1.73           C  
ATOM   1506  O   GLU A  99      35.500  12.189 -11.269  1.00  1.73           O  
ATOM   1507  CB  GLU A  99      35.109  15.317 -10.286  1.00  1.73           C  
ATOM   1508  CG  GLU A  99      36.458  15.396 -11.042  1.00  1.73           C  
ATOM   1509  CD  GLU A  99      37.309  16.617 -10.687  1.00  1.73           C  
ATOM   1510  OE1 GLU A  99      36.942  17.348  -9.801  1.00  1.73           O  
ATOM   1511  OE2 GLU A  99      38.316  16.818 -11.327  1.00  1.73           O  
ATOM   1512  H   GLU A  99      32.721  14.907  -9.404  1.00  1.73           H  
ATOM   1513  HA  GLU A  99      34.081  14.169 -11.769  1.00  1.73           H  
ATOM   1514 1HB  GLU A  99      34.557  16.240 -10.462  1.00  1.73           H  
ATOM   1515 2HB  GLU A  99      35.317  15.263  -9.216  1.00  1.73           H  
ATOM   1516 1HG  GLU A  99      37.030  14.495 -10.816  1.00  1.73           H  
ATOM   1517 2HG  GLU A  99      36.256  15.400 -12.113  1.00  1.73           H  
ATOM   1518  N   MET A 100      34.898  12.394  -9.105  1.00  1.62           N  
ATOM   1519  CA  MET A 100      35.531  11.145  -8.712  1.00  1.62           C  
ATOM   1520  C   MET A 100      34.999  10.003  -9.554  1.00  1.62           C  
ATOM   1521  O   MET A 100      35.776   9.222 -10.101  1.00  1.62           O  
ATOM   1522  CB  MET A 100      35.279  10.878  -7.223  1.00  1.62           C  
ATOM   1523  CG  MET A 100      35.857   9.586  -6.644  1.00  1.62           C  
ATOM   1524  SD  MET A 100      34.779   8.149  -6.938  1.00  1.62           S  
ATOM   1525  CE  MET A 100      33.375   8.569  -5.883  1.00  1.62           C  
ATOM   1526  H   MET A 100      34.432  12.961  -8.394  1.00  1.62           H  
ATOM   1527  HA  MET A 100      36.601  11.226  -8.889  1.00  1.62           H  
ATOM   1528 1HB  MET A 100      35.668  11.713  -6.641  1.00  1.62           H  
ATOM   1529 2HB  MET A 100      34.211  10.847  -7.045  1.00  1.62           H  
ATOM   1530 1HG  MET A 100      36.827   9.387  -7.079  1.00  1.62           H  
ATOM   1531 2HG  MET A 100      35.985   9.704  -5.570  1.00  1.62           H  
ATOM   1532 1HE  MET A 100      32.621   7.789  -5.945  1.00  1.62           H  
ATOM   1533 2HE  MET A 100      33.709   8.666  -4.852  1.00  1.62           H  
ATOM   1534 3HE  MET A 100      32.941   9.520  -6.215  1.00  1.62           H  
ATOM   1535  N   LEU A 101      33.682   9.924  -9.709  1.00  1.53           N  
ATOM   1536  CA  LEU A 101      33.116   8.849 -10.505  1.00  1.53           C  
ATOM   1537  C   LEU A 101      33.502   8.969 -11.984  1.00  1.53           C  
ATOM   1538  O   LEU A 101      33.791   7.969 -12.643  1.00  1.53           O  
ATOM   1539  CB  LEU A 101      31.601   8.842 -10.345  1.00  1.53           C  
ATOM   1540  CG  LEU A 101      31.113   8.451  -8.941  1.00  1.53           C  
ATOM   1541  CD1 LEU A 101      29.633   8.648  -8.856  1.00  1.53           C  
ATOM   1542  CD2 LEU A 101      31.489   7.004  -8.653  1.00  1.53           C  
ATOM   1543  H   LEU A 101      33.073  10.600  -9.241  1.00  1.53           H  
ATOM   1544  HA  LEU A 101      33.508   7.906 -10.127  1.00  1.53           H  
ATOM   1545 1HB  LEU A 101      31.230   9.845 -10.561  1.00  1.53           H  
ATOM   1546 2HB  LEU A 101      31.173   8.149 -11.066  1.00  1.53           H  
ATOM   1547  HG  LEU A 101      31.580   9.100  -8.202  1.00  1.53           H  
ATOM   1548 1HD1 LEU A 101      29.300   8.376  -7.870  1.00  1.53           H  
ATOM   1549 2HD1 LEU A 101      29.396   9.696  -9.050  1.00  1.53           H  
ATOM   1550 3HD1 LEU A 101      29.139   8.018  -9.591  1.00  1.53           H  
ATOM   1551 1HD2 LEU A 101      31.146   6.733  -7.654  1.00  1.53           H  
ATOM   1552 2HD2 LEU A 101      31.018   6.353  -9.388  1.00  1.53           H  
ATOM   1553 3HD2 LEU A 101      32.570   6.891  -8.710  1.00  1.53           H  
ATOM   1554  N   GLN A 102      33.564  10.191 -12.512  1.00  1.45           N  
ATOM   1555  CA  GLN A 102      33.933  10.367 -13.916  1.00  1.45           C  
ATOM   1556  C   GLN A 102      35.380   9.937 -14.178  1.00  1.45           C  
ATOM   1557  O   GLN A 102      35.692   9.380 -15.233  1.00  1.45           O  
ATOM   1558  CB  GLN A 102      33.737  11.826 -14.343  1.00  1.45           C  
ATOM   1559  CG  GLN A 102      32.276  12.281 -14.398  1.00  1.45           C  
ATOM   1560  CD  GLN A 102      31.468  11.572 -15.466  1.00  1.45           C  
ATOM   1561  OE1 GLN A 102      31.861  11.542 -16.636  1.00  1.45           O  
ATOM   1562  NE2 GLN A 102      30.338  10.987 -15.077  1.00  1.45           N  
ATOM   1563  H   GLN A 102      33.317  11.001 -11.942  1.00  1.45           H  
ATOM   1564  HA  GLN A 102      33.281   9.739 -14.521  1.00  1.45           H  
ATOM   1565 1HB  GLN A 102      34.260  12.474 -13.641  1.00  1.45           H  
ATOM   1566 2HB  GLN A 102      34.181  11.981 -15.323  1.00  1.45           H  
ATOM   1567 1HG  GLN A 102      31.806  12.085 -13.443  1.00  1.45           H  
ATOM   1568 2HG  GLN A 102      32.261  13.344 -14.606  1.00  1.45           H  
ATOM   1569 1HE2 GLN A 102      29.770  10.505 -15.744  1.00  1.45           H  
ATOM   1570 2HE2 GLN A 102      30.060  11.023 -14.118  1.00  1.45           H  
ATOM   1571  N   VAL A 103      36.255  10.169 -13.200  1.00  1.38           N  
ATOM   1572  CA  VAL A 103      37.665   9.817 -13.311  1.00  1.38           C  
ATOM   1573  C   VAL A 103      37.941   8.344 -13.028  1.00  1.38           C  
ATOM   1574  O   VAL A 103      38.725   7.709 -13.739  1.00  1.38           O  
ATOM   1575  CB  VAL A 103      38.518  10.664 -12.349  1.00  1.38           C  
ATOM   1576  CG1 VAL A 103      39.966  10.182 -12.379  1.00  1.38           C  
ATOM   1577  CG2 VAL A 103      38.448  12.122 -12.750  1.00  1.38           C  
ATOM   1578  H   VAL A 103      35.931  10.652 -12.360  1.00  1.38           H  
ATOM   1579  HA  VAL A 103      37.984  10.035 -14.329  1.00  1.38           H  
ATOM   1580  HB  VAL A 103      38.134  10.543 -11.333  1.00  1.38           H  
ATOM   1581 1HG1 VAL A 103      40.561  10.774 -11.687  1.00  1.38           H  
ATOM   1582 2HG1 VAL A 103      40.006   9.136 -12.086  1.00  1.38           H  
ATOM   1583 3HG1 VAL A 103      40.363  10.290 -13.386  1.00  1.38           H  
ATOM   1584 1HG2 VAL A 103      39.042  12.720 -12.060  1.00  1.38           H  
ATOM   1585 2HG2 VAL A 103      38.836  12.240 -13.760  1.00  1.38           H  
ATOM   1586 3HG2 VAL A 103      37.420  12.464 -12.724  1.00  1.38           H  
ATOM   1587  N   TYR A 104      37.332   7.806 -11.972  1.00  1.32           N  
ATOM   1588  CA  TYR A 104      37.612   6.443 -11.557  1.00  1.32           C  
ATOM   1589  C   TYR A 104      36.518   5.425 -11.852  1.00  1.32           C  
ATOM   1590  O   TYR A 104      36.710   4.250 -11.556  1.00  1.32           O  
ATOM   1591  CB  TYR A 104      37.905   6.441 -10.060  1.00  1.32           C  
ATOM   1592  CG  TYR A 104      39.107   7.276  -9.719  1.00  1.32           C  
ATOM   1593  CD1 TYR A 104      38.931   8.540  -9.188  1.00  1.32           C  
ATOM   1594  CD2 TYR A 104      40.383   6.794  -9.957  1.00  1.32           C  
ATOM   1595  CE1 TYR A 104      40.016   9.327  -8.887  1.00  1.32           C  
ATOM   1596  CE2 TYR A 104      41.478   7.580  -9.657  1.00  1.32           C  
ATOM   1597  CZ  TYR A 104      41.298   8.843  -9.123  1.00  1.32           C  
ATOM   1598  OH  TYR A 104      42.389   9.627  -8.827  1.00  1.32           O  
ATOM   1599  H   TYR A 104      36.686   8.363 -11.419  1.00  1.32           H  
ATOM   1600  HA  TYR A 104      38.508   6.112 -12.081  1.00  1.32           H  
ATOM   1601 1HB  TYR A 104      37.041   6.837  -9.515  1.00  1.32           H  
ATOM   1602 2HB  TYR A 104      38.079   5.423  -9.716  1.00  1.32           H  
ATOM   1603  HD1 TYR A 104      37.933   8.912  -9.014  1.00  1.32           H  
ATOM   1604  HD2 TYR A 104      40.522   5.800 -10.382  1.00  1.32           H  
ATOM   1605  HE1 TYR A 104      39.869  10.322  -8.471  1.00  1.32           H  
ATOM   1606  HE2 TYR A 104      42.485   7.207  -9.843  1.00  1.32           H  
ATOM   1607  HH  TYR A 104      42.092  10.460  -8.453  1.00  1.32           H  
ATOM   1608  N   GLY A 105      35.420   5.827 -12.488  1.00  1.25           N  
ATOM   1609  CA  GLY A 105      34.311   4.923 -12.787  1.00  1.25           C  
ATOM   1610  C   GLY A 105      34.765   3.632 -13.460  1.00  1.25           C  
ATOM   1611  O   GLY A 105      34.449   2.539 -12.988  1.00  1.25           O  
ATOM   1612  H   GLY A 105      35.286   6.807 -12.718  1.00  1.25           H  
ATOM   1613 1HA  GLY A 105      33.781   4.689 -11.865  1.00  1.25           H  
ATOM   1614 2HA  GLY A 105      33.602   5.440 -13.433  1.00  1.25           H  
ATOM   1615  N   SER A 106      35.515   3.743 -14.559  1.00  1.18           N  
ATOM   1616  CA  SER A 106      35.965   2.547 -15.269  1.00  1.18           C  
ATOM   1617  C   SER A 106      36.826   1.654 -14.374  1.00  1.18           C  
ATOM   1618  O   SER A 106      36.704   0.425 -14.416  1.00  1.18           O  
ATOM   1619  CB  SER A 106      36.742   2.937 -16.509  1.00  1.18           C  
ATOM   1620  OG  SER A 106      35.912   3.579 -17.441  1.00  1.18           O  
ATOM   1621  H   SER A 106      35.759   4.664 -14.901  1.00  1.18           H  
ATOM   1622  HA  SER A 106      35.086   1.977 -15.572  1.00  1.18           H  
ATOM   1623 1HB  SER A 106      37.562   3.598 -16.230  1.00  1.18           H  
ATOM   1624 2HB  SER A 106      37.178   2.046 -16.957  1.00  1.18           H  
ATOM   1625  HG  SER A 106      36.464   3.761 -18.208  1.00  1.18           H  
ATOM   1626  N   THR A 107      37.685   2.272 -13.559  1.00  1.11           N  
ATOM   1627  CA  THR A 107      38.540   1.522 -12.651  1.00  1.11           C  
ATOM   1628  C   THR A 107      37.707   0.805 -11.609  1.00  1.11           C  
ATOM   1629  O   THR A 107      37.953  -0.360 -11.308  1.00  1.11           O  
ATOM   1630  CB  THR A 107      39.567   2.418 -11.942  1.00  1.11           C  
ATOM   1631  OG1 THR A 107      40.450   3.009 -12.910  1.00  1.11           O  
ATOM   1632  CG2 THR A 107      40.353   1.601 -10.934  1.00  1.11           C  
ATOM   1633  H   THR A 107      37.720   3.281 -13.555  1.00  1.11           H  
ATOM   1634  HA  THR A 107      39.082   0.772 -13.225  1.00  1.11           H  
ATOM   1635  HB  THR A 107      39.044   3.217 -11.415  1.00  1.11           H  
ATOM   1636  HG1 THR A 107      41.099   3.558 -12.460  1.00  1.11           H  
ATOM   1637 1HG2 THR A 107      41.070   2.244 -10.427  1.00  1.11           H  
ATOM   1638 2HG2 THR A 107      39.664   1.177 -10.205  1.00  1.11           H  
ATOM   1639 3HG2 THR A 107      40.881   0.797 -11.445  1.00  1.11           H  
ATOM   1640  N   LEU A 108      36.718   1.497 -11.061  1.00  1.03           N  
ATOM   1641  CA  LEU A 108      35.882   0.923 -10.029  1.00  1.03           C  
ATOM   1642  C   LEU A 108      35.131  -0.277 -10.587  1.00  1.03           C  
ATOM   1643  O   LEU A 108      35.034  -1.313  -9.926  1.00  1.03           O  
ATOM   1644  CB  LEU A 108      34.919   1.998  -9.517  1.00  1.03           C  
ATOM   1645  CG  LEU A 108      35.603   3.150  -8.729  1.00  1.03           C  
ATOM   1646  CD1 LEU A 108      34.597   4.288  -8.468  1.00  1.03           C  
ATOM   1647  CD2 LEU A 108      36.160   2.597  -7.442  1.00  1.03           C  
ATOM   1648  H   LEU A 108      36.561   2.456 -11.357  1.00  1.03           H  
ATOM   1649  HA  LEU A 108      36.514   0.591  -9.211  1.00  1.03           H  
ATOM   1650 1HB  LEU A 108      34.409   2.438 -10.372  1.00  1.03           H  
ATOM   1651 2HB  LEU A 108      34.179   1.532  -8.872  1.00  1.03           H  
ATOM   1652  HG  LEU A 108      36.418   3.547  -9.307  1.00  1.03           H  
ATOM   1653 1HD1 LEU A 108      35.094   5.091  -7.925  1.00  1.03           H  
ATOM   1654 2HD1 LEU A 108      34.231   4.672  -9.420  1.00  1.03           H  
ATOM   1655 3HD1 LEU A 108      33.762   3.914  -7.881  1.00  1.03           H  
ATOM   1656 1HD2 LEU A 108      36.657   3.396  -6.891  1.00  1.03           H  
ATOM   1657 2HD2 LEU A 108      35.350   2.188  -6.840  1.00  1.03           H  
ATOM   1658 3HD2 LEU A 108      36.875   1.814  -7.669  1.00  1.03           H  
ATOM   1659  N   LYS A 109      34.658  -0.175 -11.833  1.00  0.95           N  
ATOM   1660  CA  LYS A 109      33.965  -1.299 -12.443  1.00  0.95           C  
ATOM   1661  C   LYS A 109      34.934  -2.458 -12.622  1.00  0.95           C  
ATOM   1662  O   LYS A 109      34.589  -3.609 -12.335  1.00  0.95           O  
ATOM   1663  CB  LYS A 109      33.374  -0.892 -13.791  1.00  0.95           C  
ATOM   1664  CG  LYS A 109      32.190   0.067 -13.698  1.00  0.95           C  
ATOM   1665  CD  LYS A 109      31.706   0.472 -15.081  1.00  0.95           C  
ATOM   1666  CE  LYS A 109      30.553   1.458 -15.002  1.00  0.95           C  
ATOM   1667  NZ  LYS A 109      30.110   1.894 -16.355  1.00  0.95           N  
ATOM   1668  H   LYS A 109      34.751   0.707 -12.341  1.00  0.95           H  
ATOM   1669  HA  LYS A 109      33.163  -1.622 -11.780  1.00  0.95           H  
ATOM   1670 1HB  LYS A 109      34.147  -0.404 -14.387  1.00  0.95           H  
ATOM   1671 2HB  LYS A 109      33.054  -1.782 -14.331  1.00  0.95           H  
ATOM   1672 1HG  LYS A 109      31.374  -0.414 -13.160  1.00  0.95           H  
ATOM   1673 2HG  LYS A 109      32.489   0.956 -13.148  1.00  0.95           H  
ATOM   1674 1HD  LYS A 109      32.532   0.936 -15.625  1.00  0.95           H  
ATOM   1675 2HD  LYS A 109      31.383  -0.412 -15.628  1.00  0.95           H  
ATOM   1676 1HE  LYS A 109      29.716   0.989 -14.488  1.00  0.95           H  
ATOM   1677 2HE  LYS A 109      30.872   2.334 -14.435  1.00  0.95           H  
ATOM   1678 1HZ  LYS A 109      29.345   2.548 -16.265  1.00  0.95           H  
ATOM   1679 2HZ  LYS A 109      30.882   2.340 -16.833  1.00  0.95           H  
ATOM   1680 3HZ  LYS A 109      29.804   1.090 -16.885  1.00  0.95           H  
ATOM   1681  N   ALA A 110      36.169  -2.151 -13.044  1.00  0.88           N  
ATOM   1682  CA  ALA A 110      37.175  -3.182 -13.220  1.00  0.88           C  
ATOM   1683  C   ALA A 110      37.450  -3.880 -11.901  1.00  0.88           C  
ATOM   1684  O   ALA A 110      37.541  -5.103 -11.859  1.00  0.88           O  
ATOM   1685  CB  ALA A 110      38.463  -2.587 -13.766  1.00  0.88           C  
ATOM   1686  H   ALA A 110      36.403  -1.186 -13.283  1.00  0.88           H  
ATOM   1687  HA  ALA A 110      36.787  -3.918 -13.925  1.00  0.88           H  
ATOM   1688 1HB  ALA A 110      39.198  -3.379 -13.907  1.00  0.88           H  
ATOM   1689 2HB  ALA A 110      38.259  -2.098 -14.718  1.00  0.88           H  
ATOM   1690 3HB  ALA A 110      38.853  -1.859 -13.066  1.00  0.88           H  
ATOM   1691  N   LEU A 111      37.509  -3.112 -10.809  1.00  0.82           N  
ATOM   1692  CA  LEU A 111      37.775  -3.690  -9.500  1.00  0.82           C  
ATOM   1693  C   LEU A 111      36.650  -4.619  -9.079  1.00  0.82           C  
ATOM   1694  O   LEU A 111      36.894  -5.677  -8.497  1.00  0.82           O  
ATOM   1695  CB  LEU A 111      37.987  -2.585  -8.467  1.00  0.82           C  
ATOM   1696  CG  LEU A 111      39.283  -1.773  -8.655  1.00  0.82           C  
ATOM   1697  CD1 LEU A 111      39.289  -0.600  -7.691  1.00  0.82           C  
ATOM   1698  CD2 LEU A 111      40.476  -2.679  -8.440  1.00  0.82           C  
ATOM   1699  H   LEU A 111      37.421  -2.102 -10.906  1.00  0.82           H  
ATOM   1700  HA  LEU A 111      38.694  -4.270  -9.566  1.00  0.82           H  
ATOM   1701 1HB  LEU A 111      37.150  -1.893  -8.525  1.00  0.82           H  
ATOM   1702 2HB  LEU A 111      38.002  -3.030  -7.473  1.00  0.82           H  
ATOM   1703  HG  LEU A 111      39.327  -1.385  -9.657  1.00  0.82           H  
ATOM   1704 1HD1 LEU A 111      40.200  -0.019  -7.831  1.00  0.82           H  
ATOM   1705 2HD1 LEU A 111      38.430   0.024  -7.888  1.00  0.82           H  
ATOM   1706 3HD1 LEU A 111      39.246  -0.969  -6.669  1.00  0.82           H  
ATOM   1707 1HD2 LEU A 111      41.394  -2.110  -8.584  1.00  0.82           H  
ATOM   1708 2HD2 LEU A 111      40.453  -3.082  -7.429  1.00  0.82           H  
ATOM   1709 3HD2 LEU A 111      40.445  -3.503  -9.161  1.00  0.82           H  
ATOM   1710  N   VAL A 112      35.410  -4.269  -9.417  1.00  0.77           N  
ATOM   1711  CA  VAL A 112      34.310  -5.158  -9.084  1.00  0.77           C  
ATOM   1712  C   VAL A 112      34.500  -6.469  -9.834  1.00  0.77           C  
ATOM   1713  O   VAL A 112      34.347  -7.558  -9.271  1.00  0.77           O  
ATOM   1714  CB  VAL A 112      32.941  -4.545  -9.452  1.00  0.77           C  
ATOM   1715  CG1 VAL A 112      31.811  -5.582  -9.277  1.00  0.77           C  
ATOM   1716  CG2 VAL A 112      32.687  -3.368  -8.569  1.00  0.77           C  
ATOM   1717  H   VAL A 112      35.237  -3.370  -9.874  1.00  0.77           H  
ATOM   1718  HA  VAL A 112      34.334  -5.340  -8.013  1.00  0.77           H  
ATOM   1719  HB  VAL A 112      32.956  -4.239 -10.498  1.00  0.77           H  
ATOM   1720 1HG1 VAL A 112      30.858  -5.133  -9.556  1.00  0.77           H  
ATOM   1721 2HG1 VAL A 112      32.001  -6.440  -9.915  1.00  0.77           H  
ATOM   1722 3HG1 VAL A 112      31.762  -5.905  -8.248  1.00  0.77           H  
ATOM   1723 1HG2 VAL A 112      31.727  -2.922  -8.823  1.00  0.77           H  
ATOM   1724 2HG2 VAL A 112      32.681  -3.701  -7.538  1.00  0.77           H  
ATOM   1725 3HG2 VAL A 112      33.468  -2.640  -8.701  1.00  0.77           H  
ATOM   1726  N   HIS A 113      34.865  -6.378 -11.103  1.00  0.74           N  
ATOM   1727  CA  HIS A 113      35.040  -7.588 -11.876  1.00  0.74           C  
ATOM   1728  C   HIS A 113      36.240  -8.413 -11.385  1.00  0.74           C  
ATOM   1729  O   HIS A 113      36.169  -9.641 -11.332  1.00  0.74           O  
ATOM   1730  CB  HIS A 113      35.125  -7.232 -13.354  1.00  0.74           C  
ATOM   1731  CG  HIS A 113      33.815  -6.675 -13.790  1.00  0.74           C  
ATOM   1732  ND1 HIS A 113      33.604  -6.050 -15.006  1.00  0.74           N  
ATOM   1733  CD2 HIS A 113      32.648  -6.619 -13.124  1.00  0.74           C  
ATOM   1734  CE1 HIS A 113      32.336  -5.646 -15.058  1.00  0.74           C  
ATOM   1735  NE2 HIS A 113      31.747  -5.985 -13.919  1.00  0.74           N  
ATOM   1736  H   HIS A 113      34.984  -5.459 -11.536  1.00  0.74           H  
ATOM   1737  HA  HIS A 113      34.159  -8.202 -11.755  1.00  0.74           H  
ATOM   1738 1HB  HIS A 113      35.907  -6.487 -13.516  1.00  0.74           H  
ATOM   1739 2HB  HIS A 113      35.358  -8.116 -13.943  1.00  0.74           H  
ATOM   1740  HD2 HIS A 113      32.456  -7.007 -12.129  1.00  0.74           H  
ATOM   1741  HE1 HIS A 113      31.863  -5.123 -15.887  1.00  0.74           H  
ATOM   1742  HE2 HIS A 113      30.777  -5.820 -13.621  1.00  0.74           H  
ATOM   1743  N   GLU A 114      37.332  -7.755 -10.993  1.00  0.72           N  
ATOM   1744  CA  GLU A 114      38.496  -8.466 -10.461  1.00  0.72           C  
ATOM   1745  C   GLU A 114      38.212  -9.143  -9.102  1.00  0.72           C  
ATOM   1746  O   GLU A 114      38.703 -10.242  -8.836  1.00  0.72           O  
ATOM   1747  CB  GLU A 114      39.692  -7.510 -10.315  1.00  0.72           C  
ATOM   1748  CG  GLU A 114      40.309  -7.030 -11.647  1.00  0.72           C  
ATOM   1749  CD  GLU A 114      41.433  -6.023 -11.466  1.00  0.72           C  
ATOM   1750  OE1 GLU A 114      41.676  -5.614 -10.354  1.00  0.72           O  
ATOM   1751  OE2 GLU A 114      42.048  -5.670 -12.447  1.00  0.72           O  
ATOM   1752  H   GLU A 114      37.360  -6.742 -11.081  1.00  0.72           H  
ATOM   1753  HA  GLU A 114      38.768  -9.245 -11.172  1.00  0.72           H  
ATOM   1754 1HB  GLU A 114      39.375  -6.628  -9.760  1.00  0.72           H  
ATOM   1755 2HB  GLU A 114      40.475  -7.996  -9.736  1.00  0.72           H  
ATOM   1756 1HG  GLU A 114      40.700  -7.896 -12.179  1.00  0.72           H  
ATOM   1757 2HG  GLU A 114      39.529  -6.591 -12.261  1.00  0.72           H  
ATOM   1758  N   GLN A 115      37.432  -8.469  -8.246  1.00  0.71           N  
ATOM   1759  CA  GLN A 115      37.102  -8.932  -6.892  1.00  0.71           C  
ATOM   1760  C   GLN A 115      35.929  -9.908  -6.780  1.00  0.71           C  
ATOM   1761  O   GLN A 115      36.004 -10.893  -6.043  1.00  0.71           O  
ATOM   1762  CB  GLN A 115      36.779  -7.722  -6.013  1.00  0.71           C  
ATOM   1763  CG  GLN A 115      36.448  -8.052  -4.577  1.00  0.71           C  
ATOM   1764  CD  GLN A 115      36.155  -6.811  -3.755  1.00  0.71           C  
ATOM   1765  OE1 GLN A 115      36.205  -5.678  -4.249  1.00  0.71           O  
ATOM   1766  NE2 GLN A 115      35.838  -7.017  -2.482  1.00  0.71           N  
ATOM   1767  H   GLN A 115      37.081  -7.556  -8.529  1.00  0.71           H  
ATOM   1768  HA  GLN A 115      37.984  -9.429  -6.493  1.00  0.71           H  
ATOM   1769 1HB  GLN A 115      37.621  -7.033  -6.024  1.00  0.71           H  
ATOM   1770 2HB  GLN A 115      35.929  -7.192  -6.441  1.00  0.71           H  
ATOM   1771 1HG  GLN A 115      35.559  -8.685  -4.564  1.00  0.71           H  
ATOM   1772 2HG  GLN A 115      37.289  -8.575  -4.128  1.00  0.71           H  
ATOM   1773 1HE2 GLN A 115      35.632  -6.242  -1.885  1.00  0.71           H  
ATOM   1774 2HE2 GLN A 115      35.804  -7.949  -2.121  1.00  0.71           H  
ATOM   1775  N   PHE A 116      34.836  -9.619  -7.478  1.00  0.71           N  
ATOM   1776  CA  PHE A 116      33.614 -10.408  -7.382  1.00  0.71           C  
ATOM   1777  C   PHE A 116      33.371 -11.249  -8.631  1.00  0.71           C  
ATOM   1778  O   PHE A 116      32.825 -12.353  -8.557  1.00  0.71           O  
ATOM   1779  CB  PHE A 116      32.420  -9.483  -7.236  1.00  0.71           C  
ATOM   1780  CG  PHE A 116      32.402  -8.604  -6.049  1.00  0.71           C  
ATOM   1781  CD1 PHE A 116      32.950  -7.366  -6.129  1.00  0.71           C  
ATOM   1782  CD2 PHE A 116      31.803  -8.990  -4.875  1.00  0.71           C  
ATOM   1783  CE1 PHE A 116      32.932  -6.503  -5.078  1.00  0.71           C  
ATOM   1784  CE2 PHE A 116      31.770  -8.132  -3.799  1.00  0.71           C  
ATOM   1785  CZ  PHE A 116      32.340  -6.880  -3.903  1.00  0.71           C  
ATOM   1786  H   PHE A 116      34.829  -8.805  -8.080  1.00  0.71           H  
ATOM   1787  HA  PHE A 116      33.686 -11.068  -6.518  1.00  0.71           H  
ATOM   1788 1HB  PHE A 116      32.338  -8.860  -8.129  1.00  0.71           H  
ATOM   1789 2HB  PHE A 116      31.554 -10.094  -7.185  1.00  0.71           H  
ATOM   1790  HD1 PHE A 116      33.410  -7.082  -7.053  1.00  0.71           H  
ATOM   1791  HD2 PHE A 116      31.348  -9.980  -4.806  1.00  0.71           H  
ATOM   1792  HE1 PHE A 116      33.390  -5.516  -5.175  1.00  0.71           H  
ATOM   1793  HE2 PHE A 116      31.294  -8.440  -2.868  1.00  0.71           H  
ATOM   1794  HZ  PHE A 116      32.320  -6.196  -3.057  1.00  0.71           H  
ATOM   1795  N   GLY A 117      33.781 -10.714  -9.776  1.00  0.72           N  
ATOM   1796  CA  GLY A 117      33.545 -11.344 -11.073  1.00  0.72           C  
ATOM   1797  C   GLY A 117      32.583 -10.495 -11.886  1.00  0.72           C  
ATOM   1798  O   GLY A 117      32.076  -9.489 -11.389  1.00  0.72           O  
ATOM   1799  H   GLY A 117      34.235  -9.802  -9.746  1.00  0.72           H  
ATOM   1800 1HA  GLY A 117      34.489 -11.453 -11.607  1.00  0.72           H  
ATOM   1801 2HA  GLY A 117      33.131 -12.341 -10.932  1.00  0.72           H  
ATOM   1802  N   ASP A 118      32.323 -10.882 -13.133  1.00  0.75           N  
ATOM   1803  CA  ASP A 118      31.457 -10.081 -14.000  1.00  0.75           C  
ATOM   1804  C   ASP A 118      30.076  -9.922 -13.377  1.00  0.75           C  
ATOM   1805  O   ASP A 118      29.380 -10.914 -13.150  1.00  0.75           O  
ATOM   1806  CB  ASP A 118      31.350 -10.725 -15.394  1.00  0.75           C  
ATOM   1807  CG  ASP A 118      30.531  -9.901 -16.470  1.00  0.75           C  
ATOM   1808  OD1 ASP A 118      29.672  -9.111 -16.113  1.00  0.75           O  
ATOM   1809  OD2 ASP A 118      30.794 -10.096 -17.635  1.00  0.75           O  
ATOM   1810  H   ASP A 118      32.746 -11.728 -13.489  1.00  0.75           H  
ATOM   1811  HA  ASP A 118      31.898  -9.096 -14.117  1.00  0.75           H  
ATOM   1812 1HB  ASP A 118      32.354 -10.884 -15.788  1.00  0.75           H  
ATOM   1813 2HB  ASP A 118      30.883 -11.707 -15.296  1.00  0.75           H  
ATOM   1814  N   GLY A 119      29.722  -8.670 -13.072  1.00  0.79           N  
ATOM   1815  CA  GLY A 119      28.464  -8.310 -12.424  1.00  0.79           C  
ATOM   1816  C   GLY A 119      28.397  -6.826 -12.042  1.00  0.79           C  
ATOM   1817  O   GLY A 119      29.265  -6.012 -12.396  1.00  0.79           O  
ATOM   1818  H   GLY A 119      30.373  -7.939 -13.311  1.00  0.79           H  
ATOM   1819 1HA  GLY A 119      27.637  -8.537 -13.091  1.00  0.79           H  
ATOM   1820 2HA  GLY A 119      28.310  -8.921 -11.543  1.00  0.79           H  
ATOM   1821  N   ILE A 120      27.310  -6.465 -11.363  1.00  0.84           N  
ATOM   1822  CA  ILE A 120      27.046  -5.079 -10.969  1.00  0.84           C  
ATOM   1823  C   ILE A 120      26.695  -4.898  -9.492  1.00  0.84           C  
ATOM   1824  O   ILE A 120      25.873  -5.638  -8.956  1.00  0.84           O  
ATOM   1825  CB  ILE A 120      25.894  -4.498 -11.828  1.00  0.84           C  
ATOM   1826  CG1 ILE A 120      26.277  -4.501 -13.324  1.00  0.84           C  
ATOM   1827  CG2 ILE A 120      25.522  -3.091 -11.380  1.00  0.84           C  
ATOM   1828  CD1 ILE A 120      25.137  -4.129 -14.236  1.00  0.84           C  
ATOM   1829  H   ILE A 120      26.643  -7.196 -11.103  1.00  0.84           H  
ATOM   1830  HA  ILE A 120      27.944  -4.495 -11.167  1.00  0.84           H  
ATOM   1831  HB  ILE A 120      25.018  -5.138 -11.721  1.00  0.84           H  
ATOM   1832 1HG1 ILE A 120      27.099  -3.801 -13.481  1.00  0.84           H  
ATOM   1833 2HG1 ILE A 120      26.604  -5.492 -13.615  1.00  0.84           H  
ATOM   1834 1HG2 ILE A 120      24.703  -2.721 -11.992  1.00  0.84           H  
ATOM   1835 2HG2 ILE A 120      25.207  -3.106 -10.349  1.00  0.84           H  
ATOM   1836 3HG2 ILE A 120      26.380  -2.429 -11.487  1.00  0.84           H  
ATOM   1837 1HD1 ILE A 120      25.478  -4.154 -15.272  1.00  0.84           H  
ATOM   1838 2HD1 ILE A 120      24.318  -4.838 -14.106  1.00  0.84           H  
ATOM   1839 3HD1 ILE A 120      24.790  -3.126 -13.995  1.00  0.84           H  
ATOM   1840  N   ILE A 121      27.297  -3.913  -8.825  1.00  0.90           N  
ATOM   1841  CA  ILE A 121      26.869  -3.636  -7.454  1.00  0.90           C  
ATOM   1842  C   ILE A 121      25.652  -2.721  -7.528  1.00  0.90           C  
ATOM   1843  O   ILE A 121      25.674  -1.695  -8.209  1.00  0.90           O  
ATOM   1844  CB  ILE A 121      27.985  -3.059  -6.574  1.00  0.90           C  
ATOM   1845  CG1 ILE A 121      29.105  -4.108  -6.466  1.00  0.90           C  
ATOM   1846  CG2 ILE A 121      27.421  -2.714  -5.184  1.00  0.90           C  
ATOM   1847  CD1 ILE A 121      30.344  -3.621  -5.814  1.00  0.90           C  
ATOM   1848  H   ILE A 121      27.999  -3.341  -9.275  1.00  0.90           H  
ATOM   1849  HA  ILE A 121      26.546  -4.559  -6.990  1.00  0.90           H  
ATOM   1850  HB  ILE A 121      28.399  -2.166  -7.037  1.00  0.90           H  
ATOM   1851 1HG1 ILE A 121      28.734  -4.956  -5.896  1.00  0.90           H  
ATOM   1852 2HG1 ILE A 121      29.360  -4.444  -7.467  1.00  0.90           H  
ATOM   1853 1HG2 ILE A 121      28.209  -2.315  -4.549  1.00  0.90           H  
ATOM   1854 2HG2 ILE A 121      26.623  -1.972  -5.278  1.00  0.90           H  
ATOM   1855 3HG2 ILE A 121      27.018  -3.617  -4.736  1.00  0.90           H  
ATOM   1856 1HD1 ILE A 121      31.071  -4.425  -5.786  1.00  0.90           H  
ATOM   1857 2HD1 ILE A 121      30.745  -2.781  -6.375  1.00  0.90           H  
ATOM   1858 3HD1 ILE A 121      30.118  -3.301  -4.797  1.00  0.90           H  
ATOM   1859  N   SER A 122      24.571  -3.150  -6.892  1.00  0.95           N  
ATOM   1860  CA  SER A 122      23.289  -2.470  -6.964  1.00  0.95           C  
ATOM   1861  C   SER A 122      23.302  -1.049  -6.443  1.00  0.95           C  
ATOM   1862  O   SER A 122      23.887  -0.765  -5.407  1.00  0.95           O  
ATOM   1863  CB  SER A 122      22.267  -3.246  -6.168  1.00  0.95           C  
ATOM   1864  OG  SER A 122      21.006  -2.593  -6.157  1.00  0.95           O  
ATOM   1865  H   SER A 122      24.650  -4.000  -6.331  1.00  0.95           H  
ATOM   1866  HA  SER A 122      22.984  -2.449  -8.011  1.00  0.95           H  
ATOM   1867 1HB  SER A 122      22.170  -4.242  -6.569  1.00  0.95           H  
ATOM   1868 2HB  SER A 122      22.633  -3.349  -5.143  1.00  0.95           H  
ATOM   1869  HG  SER A 122      20.606  -2.793  -7.018  1.00  0.95           H  
ATOM   1870  N   ALA A 123      22.590  -0.165  -7.148  1.00  1.00           N  
ATOM   1871  CA  ALA A 123      22.400   1.225  -6.730  1.00  1.00           C  
ATOM   1872  C   ALA A 123      21.178   1.375  -5.820  1.00  1.00           C  
ATOM   1873  O   ALA A 123      20.846   2.481  -5.389  1.00  1.00           O  
ATOM   1874  CB  ALA A 123      22.240   2.121  -7.939  1.00  1.00           C  
ATOM   1875  H   ALA A 123      22.162  -0.472  -8.008  1.00  1.00           H  
ATOM   1876  HA  ALA A 123      23.282   1.533  -6.168  1.00  1.00           H  
ATOM   1877 1HB  ALA A 123      22.125   3.153  -7.611  1.00  1.00           H  
ATOM   1878 2HB  ALA A 123      23.122   2.035  -8.573  1.00  1.00           H  
ATOM   1879 3HB  ALA A 123      21.356   1.817  -8.499  1.00  1.00           H  
ATOM   1880  N   ILE A 124      20.478   0.265  -5.580  1.00  1.04           N  
ATOM   1881  CA  ILE A 124      19.274   0.256  -4.760  1.00  1.04           C  
ATOM   1882  C   ILE A 124      19.623  -0.322  -3.409  1.00  1.04           C  
ATOM   1883  O   ILE A 124      19.436   0.311  -2.367  1.00  1.04           O  
ATOM   1884  CB  ILE A 124      18.160  -0.577  -5.415  1.00  1.04           C  
ATOM   1885  CG1 ILE A 124      17.861  -0.015  -6.809  1.00  1.04           C  
ATOM   1886  CG2 ILE A 124      16.925  -0.592  -4.534  1.00  1.04           C  
ATOM   1887  CD1 ILE A 124      17.428   1.431  -6.797  1.00  1.04           C  
ATOM   1888  H   ILE A 124      20.808  -0.621  -5.941  1.00  1.04           H  
ATOM   1889  HA  ILE A 124      18.923   1.277  -4.622  1.00  1.04           H  
ATOM   1890  HB  ILE A 124      18.506  -1.600  -5.548  1.00  1.04           H  
ATOM   1891 1HG1 ILE A 124      18.755  -0.104  -7.424  1.00  1.04           H  
ATOM   1892 2HG1 ILE A 124      17.067  -0.608  -7.264  1.00  1.04           H  
ATOM   1893 1HG2 ILE A 124      16.151  -1.196  -5.005  1.00  1.04           H  
ATOM   1894 2HG2 ILE A 124      17.179  -1.023  -3.562  1.00  1.04           H  
ATOM   1895 3HG2 ILE A 124      16.561   0.424  -4.397  1.00  1.04           H  
ATOM   1896 1HD1 ILE A 124      17.233   1.759  -7.818  1.00  1.04           H  
ATOM   1897 2HD1 ILE A 124      16.520   1.535  -6.202  1.00  1.04           H  
ATOM   1898 3HD1 ILE A 124      18.219   2.042  -6.366  1.00  1.04           H  
ATOM   1899  N   ASN A 125      20.207  -1.513  -3.419  1.00  1.09           N  
ATOM   1900  CA  ASN A 125      20.621  -2.149  -2.175  1.00  1.09           C  
ATOM   1901  C   ASN A 125      22.017  -1.616  -1.889  1.00  1.09           C  
ATOM   1902  O   ASN A 125      23.031  -2.305  -2.049  1.00  1.09           O  
ATOM   1903  CB  ASN A 125      20.552  -3.652  -2.293  1.00  1.09           C  
ATOM   1904  CG  ASN A 125      19.124  -4.133  -2.457  1.00  1.09           C  
ATOM   1905  OD1 ASN A 125      18.213  -3.649  -1.773  1.00  1.09           O  
ATOM   1906  ND2 ASN A 125      18.910  -5.060  -3.358  1.00  1.09           N  
ATOM   1907  H   ASN A 125      20.377  -1.973  -4.309  1.00  1.09           H  
ATOM   1908  HA  ASN A 125      19.968  -1.827  -1.363  1.00  1.09           H  
ATOM   1909 1HB  ASN A 125      21.133  -3.974  -3.156  1.00  1.09           H  
ATOM   1910 2HB  ASN A 125      20.989  -4.115  -1.408  1.00  1.09           H  
ATOM   1911 1HD2 ASN A 125      17.982  -5.403  -3.508  1.00  1.09           H  
ATOM   1912 2HD2 ASN A 125      19.666  -5.418  -3.903  1.00  1.09           H  
ATOM   1913  N   PHE A 126      22.032  -0.338  -1.513  1.00  1.15           N  
ATOM   1914  CA  PHE A 126      23.236   0.473  -1.456  1.00  1.15           C  
ATOM   1915  C   PHE A 126      23.234   1.436  -0.277  1.00  1.15           C  
ATOM   1916  O   PHE A 126      22.197   1.984   0.107  1.00  1.15           O  
ATOM   1917  CB  PHE A 126      23.326   1.272  -2.752  1.00  1.15           C  
ATOM   1918  CG  PHE A 126      24.590   2.023  -2.991  1.00  1.15           C  
ATOM   1919  CD1 PHE A 126      25.663   1.377  -3.581  1.00  1.15           C  
ATOM   1920  CD2 PHE A 126      24.720   3.365  -2.657  1.00  1.15           C  
ATOM   1921  CE1 PHE A 126      26.829   2.045  -3.841  1.00  1.15           C  
ATOM   1922  CE2 PHE A 126      25.894   4.036  -2.919  1.00  1.15           C  
ATOM   1923  CZ  PHE A 126      26.938   3.371  -3.516  1.00  1.15           C  
ATOM   1924  H   PHE A 126      21.121   0.103  -1.378  1.00  1.15           H  
ATOM   1925  HA  PHE A 126      24.099  -0.183  -1.367  1.00  1.15           H  
ATOM   1926 1HB  PHE A 126      23.177   0.601  -3.578  1.00  1.15           H  
ATOM   1927 2HB  PHE A 126      22.503   1.986  -2.783  1.00  1.15           H  
ATOM   1928  HD1 PHE A 126      25.566   0.322  -3.844  1.00  1.15           H  
ATOM   1929  HD2 PHE A 126      23.882   3.881  -2.191  1.00  1.15           H  
ATOM   1930  HE1 PHE A 126      27.661   1.521  -4.312  1.00  1.15           H  
ATOM   1931  HE2 PHE A 126      25.994   5.088  -2.665  1.00  1.15           H  
ATOM   1932  HZ  PHE A 126      27.845   3.894  -3.737  1.00  1.15           H  
ATOM   1933  N   LYS A 127      24.411   1.619   0.299  1.00  1.25           N  
ATOM   1934  CA  LYS A 127      24.622   2.512   1.428  1.00  1.25           C  
ATOM   1935  C   LYS A 127      25.816   3.444   1.240  1.00  1.25           C  
ATOM   1936  O   LYS A 127      26.921   3.021   0.890  1.00  1.25           O  
ATOM   1937  CB  LYS A 127      24.792   1.691   2.714  1.00  1.25           C  
ATOM   1938  CG  LYS A 127      25.063   2.514   3.966  1.00  1.25           C  
ATOM   1939  CD  LYS A 127      25.032   1.669   5.257  1.00  1.25           C  
ATOM   1940  CE  LYS A 127      26.221   0.674   5.364  1.00  1.25           C  
ATOM   1941  NZ  LYS A 127      27.554   1.352   5.445  1.00  1.25           N  
ATOM   1942  H   LYS A 127      25.210   1.118  -0.090  1.00  1.25           H  
ATOM   1943  HA  LYS A 127      23.737   3.138   1.535  1.00  1.25           H  
ATOM   1944 1HB  LYS A 127      23.889   1.106   2.888  1.00  1.25           H  
ATOM   1945 2HB  LYS A 127      25.613   0.993   2.591  1.00  1.25           H  
ATOM   1946 1HG  LYS A 127      26.055   2.978   3.887  1.00  1.25           H  
ATOM   1947 2HG  LYS A 127      24.328   3.313   4.050  1.00  1.25           H  
ATOM   1948 1HD  LYS A 127      25.084   2.351   6.113  1.00  1.25           H  
ATOM   1949 2HD  LYS A 127      24.098   1.113   5.313  1.00  1.25           H  
ATOM   1950 1HE  LYS A 127      26.083   0.078   6.264  1.00  1.25           H  
ATOM   1951 2HE  LYS A 127      26.218   0.012   4.498  1.00  1.25           H  
ATOM   1952 1HZ  LYS A 127      28.298   0.660   5.523  1.00  1.25           H  
ATOM   1953 2HZ  LYS A 127      27.713   1.896   4.613  1.00  1.25           H  
ATOM   1954 3HZ  LYS A 127      27.616   1.993   6.241  1.00  1.25           H  
ATOM   1955  N   LEU A 128      25.583   4.734   1.478  1.00  1.40           N  
ATOM   1956  CA  LEU A 128      26.650   5.725   1.397  1.00  1.40           C  
ATOM   1957  C   LEU A 128      26.860   6.400   2.739  1.00  1.40           C  
ATOM   1958  O   LEU A 128      25.980   7.116   3.221  1.00  1.40           O  
ATOM   1959  CB  LEU A 128      26.307   6.783   0.336  1.00  1.40           C  
ATOM   1960  CG  LEU A 128      27.431   7.784  -0.023  1.00  1.40           C  
ATOM   1961  CD1 LEU A 128      27.194   8.353  -1.429  1.00  1.40           C  
ATOM   1962  CD2 LEU A 128      27.447   8.914   0.993  1.00  1.40           C  
ATOM   1963  H   LEU A 128      24.655   5.029   1.745  1.00  1.40           H  
ATOM   1964  HA  LEU A 128      27.573   5.229   1.112  1.00  1.40           H  
ATOM   1965 1HB  LEU A 128      26.019   6.273  -0.577  1.00  1.40           H  
ATOM   1966 2HB  LEU A 128      25.454   7.361   0.690  1.00  1.40           H  
ATOM   1967  HG  LEU A 128      28.378   7.282   0.003  1.00  1.40           H  
ATOM   1968 1HD1 LEU A 128      27.992   9.056  -1.677  1.00  1.40           H  
ATOM   1969 2HD1 LEU A 128      27.187   7.545  -2.157  1.00  1.40           H  
ATOM   1970 3HD1 LEU A 128      26.237   8.869  -1.455  1.00  1.40           H  
ATOM   1971 1HD2 LEU A 128      28.240   9.616   0.742  1.00  1.40           H  
ATOM   1972 2HD2 LEU A 128      26.491   9.432   0.982  1.00  1.40           H  
ATOM   1973 3HD2 LEU A 128      27.625   8.508   1.980  1.00  1.40           H  
ATOM   1974  N   ASP A 129      28.032   6.170   3.331  1.00  1.67           N  
ATOM   1975  CA  ASP A 129      28.344   6.771   4.624  1.00  1.67           C  
ATOM   1976  C   ASP A 129      29.392   7.850   4.435  1.00  1.67           C  
ATOM   1977  O   ASP A 129      30.253   7.729   3.557  1.00  1.67           O  
ATOM   1978  CB  ASP A 129      28.867   5.737   5.625  1.00  1.67           C  
ATOM   1979  CG  ASP A 129      27.862   4.647   5.978  1.00  1.67           C  
ATOM   1980  OD1 ASP A 129      26.699   4.811   5.726  1.00  1.67           O  
ATOM   1981  OD2 ASP A 129      28.282   3.625   6.490  1.00  1.67           O  
ATOM   1982  H   ASP A 129      28.715   5.578   2.849  1.00  1.67           H  
ATOM   1983  HA  ASP A 129      27.444   7.233   5.031  1.00  1.67           H  
ATOM   1984 1HB  ASP A 129      29.759   5.266   5.217  1.00  1.67           H  
ATOM   1985 2HB  ASP A 129      29.165   6.247   6.543  1.00  1.67           H  
ATOM   1986  N   ILE A 130      29.358   8.874   5.283  1.00  2.11           N  
ATOM   1987  CA  ILE A 130      30.376   9.912   5.220  1.00  2.11           C  
ATOM   1988  C   ILE A 130      30.993  10.097   6.602  1.00  2.11           C  
ATOM   1989  O   ILE A 130      30.273  10.231   7.595  1.00  2.11           O  
ATOM   1990  CB  ILE A 130      29.803  11.257   4.740  1.00  2.11           C  
ATOM   1991  CG1 ILE A 130      29.110  11.071   3.387  1.00  2.11           C  
ATOM   1992  CG2 ILE A 130      30.955  12.279   4.592  1.00  2.11           C  
ATOM   1993  CD1 ILE A 130      28.414  12.292   2.872  1.00  2.11           C  
ATOM   1994  H   ILE A 130      28.625   8.930   5.974  1.00  2.11           H  
ATOM   1995  HA  ILE A 130      31.163   9.605   4.534  1.00  2.11           H  
ATOM   1996  HB  ILE A 130      29.069  11.628   5.452  1.00  2.11           H  
ATOM   1997 1HG1 ILE A 130      29.815  10.741   2.681  1.00  2.11           H  
ATOM   1998 2HG1 ILE A 130      28.354  10.303   3.494  1.00  2.11           H  
ATOM   1999 1HG2 ILE A 130      30.557  13.229   4.244  1.00  2.11           H  
ATOM   2000 2HG2 ILE A 130      31.445  12.427   5.552  1.00  2.11           H  
ATOM   2001 3HG2 ILE A 130      31.683  11.901   3.869  1.00  2.11           H  
ATOM   2002 1HD1 ILE A 130      27.937  12.061   1.919  1.00  2.11           H  
ATOM   2003 2HD1 ILE A 130      27.658  12.612   3.590  1.00  2.11           H  
ATOM   2004 3HD1 ILE A 130      29.140  13.090   2.729  1.00  2.11           H  
ATOM   2005  N   LYS A 131      32.317  10.102   6.665  1.00  2.78           N  
ATOM   2006  CA  LYS A 131      33.025  10.285   7.928  1.00  2.78           C  
ATOM   2007  C   LYS A 131      34.178  11.244   7.744  1.00  2.78           C  
ATOM   2008  O   LYS A 131      34.631  11.462   6.626  1.00  2.78           O  
ATOM   2009  CB  LYS A 131      33.569   8.955   8.446  1.00  2.78           C  
ATOM   2010  CG  LYS A 131      34.630   8.332   7.548  1.00  2.78           C  
ATOM   2011  CD  LYS A 131      35.109   6.995   8.088  1.00  2.78           C  
ATOM   2012  CE  LYS A 131      36.202   6.401   7.215  1.00  2.78           C  
ATOM   2013  NZ  LYS A 131      36.678   5.086   7.744  1.00  2.78           N  
ATOM   2014  H   LYS A 131      32.846   9.965   5.802  1.00  2.78           H  
ATOM   2015  HA  LYS A 131      32.342  10.711   8.663  1.00  2.78           H  
ATOM   2016 1HB  LYS A 131      34.012   9.102   9.432  1.00  2.78           H  
ATOM   2017 2HB  LYS A 131      32.751   8.243   8.553  1.00  2.78           H  
ATOM   2018 1HG  LYS A 131      34.227   8.197   6.537  1.00  2.78           H  
ATOM   2019 2HG  LYS A 131      35.480   9.011   7.497  1.00  2.78           H  
ATOM   2020 1HD  LYS A 131      35.497   7.133   9.099  1.00  2.78           H  
ATOM   2021 2HD  LYS A 131      34.272   6.297   8.129  1.00  2.78           H  
ATOM   2022 1HE  LYS A 131      35.813   6.258   6.207  1.00  2.78           H  
ATOM   2023 2HE  LYS A 131      37.044   7.093   7.173  1.00  2.78           H  
ATOM   2024 1HZ  LYS A 131      37.399   4.719   7.140  1.00  2.78           H  
ATOM   2025 2HZ  LYS A 131      37.049   5.210   8.676  1.00  2.78           H  
ATOM   2026 3HZ  LYS A 131      35.903   4.437   7.774  1.00  2.78           H  
ATOM   2027  N   LYS A 132      34.668  11.823   8.829  1.00  3.75           N  
ATOM   2028  CA  LYS A 132      35.853  12.655   8.696  1.00  3.75           C  
ATOM   2029  C   LYS A 132      37.032  12.004   9.383  1.00  3.75           C  
ATOM   2030  O   LYS A 132      36.881  11.360  10.425  1.00  3.75           O  
ATOM   2031  CB  LYS A 132      35.604  14.063   9.227  1.00  3.75           C  
ATOM   2032  CG  LYS A 132      34.582  14.847   8.408  1.00  3.75           C  
ATOM   2033  CD  LYS A 132      34.403  16.259   8.932  1.00  3.75           C  
ATOM   2034  CE  LYS A 132      33.383  17.029   8.103  1.00  3.75           C  
ATOM   2035  NZ  LYS A 132      33.186  18.416   8.612  1.00  3.75           N  
ATOM   2036  H   LYS A 132      34.254  11.660   9.736  1.00  3.75           H  
ATOM   2037  HA  LYS A 132      36.107  12.739   7.647  1.00  3.75           H  
ATOM   2038 1HB  LYS A 132      35.261  14.015  10.259  1.00  3.75           H  
ATOM   2039 2HB  LYS A 132      36.543  14.621   9.215  1.00  3.75           H  
ATOM   2040 1HG  LYS A 132      34.924  14.897   7.374  1.00  3.75           H  
ATOM   2041 2HG  LYS A 132      33.623  14.333   8.427  1.00  3.75           H  
ATOM   2042 1HD  LYS A 132      34.067  16.225   9.970  1.00  3.75           H  
ATOM   2043 2HD  LYS A 132      35.360  16.783   8.894  1.00  3.75           H  
ATOM   2044 1HE  LYS A 132      33.727  17.076   7.070  1.00  3.75           H  
ATOM   2045 2HE  LYS A 132      32.429  16.503   8.133  1.00  3.75           H  
ATOM   2046 1HZ  LYS A 132      32.505  18.892   8.038  1.00  3.75           H  
ATOM   2047 2HZ  LYS A 132      32.856  18.381   9.567  1.00  3.75           H  
ATOM   2048 3HZ  LYS A 132      34.062  18.916   8.578  1.00  3.75           H  
ATOM   2049  N   VAL A 133      38.207  12.188   8.797  1.00  5.04           N  
ATOM   2050  CA  VAL A 133      39.429  11.631   9.341  1.00  5.04           C  
ATOM   2051  C   VAL A 133      40.490  12.708   9.505  1.00  5.04           C  
ATOM   2052  O   VAL A 133      40.418  13.775   8.886  1.00  5.04           O  
ATOM   2053  CB  VAL A 133      39.966  10.537   8.400  1.00  5.04           C  
ATOM   2054  CG1 VAL A 133      38.915   9.421   8.227  1.00  5.04           C  
ATOM   2055  CG2 VAL A 133      40.343  11.156   7.071  1.00  5.04           C  
ATOM   2056  H   VAL A 133      38.233  12.710   7.923  1.00  5.04           H  
ATOM   2057  HA  VAL A 133      39.215  11.194  10.317  1.00  5.04           H  
ATOM   2058  HB  VAL A 133      40.850  10.085   8.849  1.00  5.04           H  
ATOM   2059 1HG1 VAL A 133      39.316   8.645   7.578  1.00  5.04           H  
ATOM   2060 2HG1 VAL A 133      38.675   8.994   9.201  1.00  5.04           H  
ATOM   2061 3HG1 VAL A 133      38.010   9.830   7.778  1.00  5.04           H  
ATOM   2062 1HG2 VAL A 133      40.732  10.388   6.418  1.00  5.04           H  
ATOM   2063 2HG2 VAL A 133      39.471  11.604   6.623  1.00  5.04           H  
ATOM   2064 3HG2 VAL A 133      41.108  11.924   7.226  1.00  5.04           H  
ATOM   2065  N   GLU A 134      41.482  12.428  10.345  1.00  6.51           N  
ATOM   2066  CA  GLU A 134      42.592  13.358  10.528  1.00  6.51           C  
ATOM   2067  C   GLU A 134      43.747  13.016   9.589  1.00  6.51           C  
ATOM   2068  O   GLU A 134      44.200  11.871   9.528  1.00  6.51           O  
ATOM   2069  CB  GLU A 134      43.053  13.356  11.990  1.00  6.51           C  
ATOM   2070  CG  GLU A 134      44.166  14.360  12.322  1.00  6.51           C  
ATOM   2071  CD  GLU A 134      44.557  14.352  13.791  1.00  6.51           C  
ATOM   2072  OE1 GLU A 134      43.928  13.648  14.546  1.00  6.51           O  
ATOM   2073  OE2 GLU A 134      45.477  15.050  14.155  1.00  6.51           O  
ATOM   2074  H   GLU A 134      41.480  11.551  10.847  1.00  6.51           H  
ATOM   2075  HA  GLU A 134      42.252  14.365  10.282  1.00  6.51           H  
ATOM   2076 1HB  GLU A 134      42.204  13.577  12.637  1.00  6.51           H  
ATOM   2077 2HB  GLU A 134      43.415  12.363  12.253  1.00  6.51           H  
ATOM   2078 1HG  GLU A 134      45.046  14.120  11.725  1.00  6.51           H  
ATOM   2079 2HG  GLU A 134      43.838  15.363  12.036  1.00  6.51           H  
ATOM   2080  N   ASP A 135      44.173  14.007   8.823  1.00  7.87           N  
ATOM   2081  CA  ASP A 135      45.273  13.859   7.883  1.00  7.87           C  
ATOM   2082  C   ASP A 135      46.635  13.860   8.596  1.00  7.87           C  
ATOM   2083  O   ASP A 135      46.751  14.416   9.686  1.00  7.87           O  
ATOM   2084  CB  ASP A 135      45.193  14.925   6.794  1.00  7.87           C  
ATOM   2085  CG  ASP A 135      44.086  14.626   5.761  1.00  7.87           C  
ATOM   2086  OD1 ASP A 135      43.585  13.513   5.733  1.00  7.87           O  
ATOM   2087  OD2 ASP A 135      43.769  15.495   4.998  1.00  7.87           O  
ATOM   2088  H   ASP A 135      43.743  14.927   8.944  1.00  7.87           H  
ATOM   2089  HA  ASP A 135      45.119  12.907   7.391  1.00  7.87           H  
ATOM   2090 1HB  ASP A 135      44.970  15.890   7.259  1.00  7.87           H  
ATOM   2091 2HB  ASP A 135      46.145  15.042   6.287  1.00  7.87           H  
ATOM   2092  N   PRO A 136      47.693  13.258   8.017  1.00  8.66           N  
ATOM   2093  CA  PRO A 136      49.065  13.273   8.518  1.00  8.66           C  
ATOM   2094  C   PRO A 136      49.588  14.670   8.876  1.00  8.66           C  
ATOM   2095  O   PRO A 136      50.422  14.809   9.770  1.00  8.66           O  
ATOM   2096  CB  PRO A 136      49.844  12.687   7.335  1.00  8.66           C  
ATOM   2097  CG  PRO A 136      48.862  11.756   6.666  1.00  8.66           C  
ATOM   2098  CD  PRO A 136      47.523  12.450   6.779  1.00  8.66           C  
ATOM   2099  HA  PRO A 136      49.129  12.608   9.392  1.00  8.66           H  
ATOM   2100 1HB  PRO A 136      50.187  13.498   6.674  1.00  8.66           H  
ATOM   2101 2HB  PRO A 136      50.744  12.170   7.699  1.00  8.66           H  
ATOM   2102 1HG  PRO A 136      49.162  11.578   5.622  1.00  8.66           H  
ATOM   2103 2HG  PRO A 136      48.871  10.776   7.168  1.00  8.66           H  
ATOM   2104 1HD  PRO A 136      47.335  13.083   5.903  1.00  8.66           H  
ATOM   2105 2HD  PRO A 136      46.764  11.668   6.907  1.00  8.66           H  
ATOM   2106  N   ASP A 137      49.103  15.711   8.186  1.00  8.56           N  
ATOM   2107  CA  ASP A 137      49.555  17.075   8.458  1.00  8.56           C  
ATOM   2108  C   ASP A 137      48.719  17.790   9.531  1.00  8.56           C  
ATOM   2109  O   ASP A 137      48.899  18.985   9.770  1.00  8.56           O  
ATOM   2110  CB  ASP A 137      49.539  17.917   7.179  1.00  8.56           C  
ATOM   2111  CG  ASP A 137      48.131  18.154   6.597  1.00  8.56           C  
ATOM   2112  OD1 ASP A 137      47.166  17.651   7.148  1.00  8.56           O  
ATOM   2113  OD2 ASP A 137      48.041  18.834   5.597  1.00  8.56           O  
ATOM   2114  H   ASP A 137      48.427  15.559   7.456  1.00  8.56           H  
ATOM   2115  HA  ASP A 137      50.583  17.025   8.818  1.00  8.56           H  
ATOM   2116 1HB  ASP A 137      49.991  18.888   7.385  1.00  8.56           H  
ATOM   2117 2HB  ASP A 137      50.150  17.430   6.419  1.00  8.56           H  
ATOM   2118  N   GLY A 138      47.808  17.064  10.178  1.00  7.59           N  
ATOM   2119  CA  GLY A 138      46.944  17.609  11.219  1.00  7.59           C  
ATOM   2120  C   GLY A 138      45.630  18.220  10.707  1.00  7.59           C  
ATOM   2121  O   GLY A 138      44.820  18.696  11.510  1.00  7.59           O  
ATOM   2122  H   GLY A 138      47.684  16.083   9.940  1.00  7.59           H  
ATOM   2123 1HA  GLY A 138      46.705  16.806  11.921  1.00  7.59           H  
ATOM   2124 2HA  GLY A 138      47.495  18.358  11.781  1.00  7.59           H  
ATOM   2125  N   GLY A 139      45.408  18.228   9.388  1.00  6.14           N  
ATOM   2126  CA  GLY A 139      44.176  18.788   8.847  1.00  6.14           C  
ATOM   2127  C   GLY A 139      43.061  17.746   8.868  1.00  6.14           C  
ATOM   2128  O   GLY A 139      43.210  16.678   9.470  1.00  6.14           O  
ATOM   2129  H   GLY A 139      46.112  17.865   8.731  1.00  6.14           H  
ATOM   2130 1HA  GLY A 139      43.881  19.665   9.424  1.00  6.14           H  
ATOM   2131 2HA  GLY A 139      44.354  19.115   7.822  1.00  6.14           H  
ATOM   2132  N   SER A 140      41.940  18.042   8.213  1.00  4.68           N  
ATOM   2133  CA  SER A 140      40.828  17.091   8.198  1.00  4.68           C  
ATOM   2134  C   SER A 140      40.369  16.800   6.781  1.00  4.68           C  
ATOM   2135  O   SER A 140      40.450  17.661   5.900  1.00  4.68           O  
ATOM   2136  CB  SER A 140      39.656  17.607   9.012  1.00  4.68           C  
ATOM   2137  OG  SER A 140      40.012  17.766  10.358  1.00  4.68           O  
ATOM   2138  H   SER A 140      41.855  18.923   7.727  1.00  4.68           H  
ATOM   2139  HA  SER A 140      41.165  16.151   8.635  1.00  4.68           H  
ATOM   2140 1HB  SER A 140      39.312  18.555   8.605  1.00  4.68           H  
ATOM   2141 2HB  SER A 140      38.831  16.896   8.934  1.00  4.68           H  
ATOM   2142  HG  SER A 140      40.444  16.941  10.619  1.00  4.68           H  
ATOM   2143  N   ARG A 141      39.832  15.601   6.594  1.00  3.46           N  
ATOM   2144  CA  ARG A 141      39.335  15.147   5.302  1.00  3.46           C  
ATOM   2145  C   ARG A 141      38.055  14.337   5.372  1.00  3.46           C  
ATOM   2146  O   ARG A 141      37.905  13.460   6.220  1.00  3.46           O  
ATOM   2147  CB  ARG A 141      40.426  14.318   4.654  1.00  3.46           C  
ATOM   2148  CG  ARG A 141      40.138  13.684   3.323  1.00  3.46           C  
ATOM   2149  CD  ARG A 141      41.418  13.222   2.737  1.00  3.46           C  
ATOM   2150  NE  ARG A 141      42.111  12.286   3.614  1.00  3.46           N  
ATOM   2151  CZ  ARG A 141      42.023  10.942   3.581  1.00  3.46           C  
ATOM   2152  NH1 ARG A 141      41.273  10.336   2.682  1.00  3.46           N  
ATOM   2153  NH2 ARG A 141      42.706  10.230   4.462  1.00  3.46           N  
ATOM   2154  H   ARG A 141      39.836  14.955   7.383  1.00  3.46           H  
ATOM   2155  HA  ARG A 141      39.151  16.025   4.684  1.00  3.46           H  
ATOM   2156 1HB  ARG A 141      41.301  14.951   4.509  1.00  3.46           H  
ATOM   2157 2HB  ARG A 141      40.730  13.527   5.333  1.00  3.46           H  
ATOM   2158 1HG  ARG A 141      39.476  12.825   3.454  1.00  3.46           H  
ATOM   2159 2HG  ARG A 141      39.675  14.406   2.654  1.00  3.46           H  
ATOM   2160 1HD  ARG A 141      41.232  12.729   1.787  1.00  3.46           H  
ATOM   2161 2HD  ARG A 141      42.072  14.083   2.586  1.00  3.46           H  
ATOM   2162  HE  ARG A 141      42.703  12.710   4.354  1.00  3.46           H  
ATOM   2163 1HH1 ARG A 141      40.753  10.883   2.009  1.00  3.46           H  
ATOM   2164 2HH1 ARG A 141      41.218   9.328   2.666  1.00  3.46           H  
ATOM   2165 1HH2 ARG A 141      43.283  10.708   5.155  1.00  3.46           H  
ATOM   2166 2HH2 ARG A 141      42.655   9.225   4.450  1.00  3.46           H  
ATOM   2167  N   ALA A 142      37.109  14.631   4.482  1.00  2.57           N  
ATOM   2168  CA  ALA A 142      35.911  13.802   4.445  1.00  2.57           C  
ATOM   2169  C   ALA A 142      36.198  12.578   3.599  1.00  2.57           C  
ATOM   2170  O   ALA A 142      36.809  12.674   2.532  1.00  2.57           O  
ATOM   2171  CB  ALA A 142      34.717  14.560   3.906  1.00  2.57           C  
ATOM   2172  H   ALA A 142      37.235  15.384   3.820  1.00  2.57           H  
ATOM   2173  HA  ALA A 142      35.681  13.471   5.454  1.00  2.57           H  
ATOM   2174 1HB  ALA A 142      33.848  13.897   3.906  1.00  2.57           H  
ATOM   2175 2HB  ALA A 142      34.516  15.423   4.538  1.00  2.57           H  
ATOM   2176 3HB  ALA A 142      34.922  14.890   2.891  1.00  2.57           H  
ATOM   2177  N   VAL A 143      35.719  11.446   4.073  1.00  1.97           N  
ATOM   2178  CA  VAL A 143      35.865  10.164   3.423  1.00  1.97           C  
ATOM   2179  C   VAL A 143      34.498   9.553   3.164  1.00  1.97           C  
ATOM   2180  O   VAL A 143      33.632   9.548   4.045  1.00  1.97           O  
ATOM   2181  CB  VAL A 143      36.717   9.238   4.308  1.00  1.97           C  
ATOM   2182  CG1 VAL A 143      36.856   7.870   3.671  1.00  1.97           C  
ATOM   2183  CG2 VAL A 143      38.070   9.882   4.531  1.00  1.97           C  
ATOM   2184  H   VAL A 143      35.245  11.474   4.966  1.00  1.97           H  
ATOM   2185  HA  VAL A 143      36.374  10.308   2.470  1.00  1.97           H  
ATOM   2186  HB  VAL A 143      36.227   9.109   5.259  1.00  1.97           H  
ATOM   2187 1HG1 VAL A 143      37.454   7.230   4.314  1.00  1.97           H  
ATOM   2188 2HG1 VAL A 143      35.869   7.423   3.537  1.00  1.97           H  
ATOM   2189 3HG1 VAL A 143      37.344   7.968   2.703  1.00  1.97           H  
ATOM   2190 1HG2 VAL A 143      38.675   9.244   5.165  1.00  1.97           H  
ATOM   2191 2HG2 VAL A 143      38.564  10.019   3.575  1.00  1.97           H  
ATOM   2192 3HG2 VAL A 143      37.939  10.848   5.012  1.00  1.97           H  
ATOM   2193  N   ILE A 144      34.291   9.058   1.948  1.00  1.57           N  
ATOM   2194  CA  ILE A 144      33.009   8.457   1.611  1.00  1.57           C  
ATOM   2195  C   ILE A 144      33.141   6.961   1.352  1.00  1.57           C  
ATOM   2196  O   ILE A 144      34.009   6.530   0.587  1.00  1.57           O  
ATOM   2197  CB  ILE A 144      32.375   9.129   0.383  1.00  1.57           C  
ATOM   2198  CG1 ILE A 144      32.164  10.610   0.651  1.00  1.57           C  
ATOM   2199  CG2 ILE A 144      31.042   8.469   0.084  1.00  1.57           C  
ATOM   2200  CD1 ILE A 144      31.689  11.376  -0.546  1.00  1.57           C  
ATOM   2201  H   ILE A 144      35.030   9.094   1.260  1.00  1.57           H  
ATOM   2202  HA  ILE A 144      32.328   8.590   2.449  1.00  1.57           H  
ATOM   2203  HB  ILE A 144      33.034   9.032  -0.478  1.00  1.57           H  
ATOM   2204 1HG1 ILE A 144      31.467  10.718   1.427  1.00  1.57           H  
ATOM   2205 2HG1 ILE A 144      33.105  11.050   0.978  1.00  1.57           H  
ATOM   2206 1HG2 ILE A 144      30.579   8.942  -0.776  1.00  1.57           H  
ATOM   2207 2HG2 ILE A 144      31.191   7.416  -0.124  1.00  1.57           H  
ATOM   2208 3HG2 ILE A 144      30.396   8.576   0.955  1.00  1.57           H  
ATOM   2209 1HD1 ILE A 144      31.562  12.425  -0.281  1.00  1.57           H  
ATOM   2210 2HD1 ILE A 144      32.425  11.288  -1.343  1.00  1.57           H  
ATOM   2211 3HD1 ILE A 144      30.734  10.969  -0.883  1.00  1.57           H  
ATOM   2212  N   THR A 145      32.291   6.177   2.011  1.00  1.30           N  
ATOM   2213  CA  THR A 145      32.283   4.730   1.835  1.00  1.30           C  
ATOM   2214  C   THR A 145      31.040   4.297   1.081  1.00  1.30           C  
ATOM   2215  O   THR A 145      29.914   4.628   1.466  1.00  1.30           O  
ATOM   2216  CB  THR A 145      32.363   3.987   3.178  1.00  1.30           C  
ATOM   2217  OG1 THR A 145      33.597   4.314   3.837  1.00  1.30           O  
ATOM   2218  CG2 THR A 145      32.277   2.490   2.958  1.00  1.30           C  
ATOM   2219  H   THR A 145      31.606   6.621   2.624  1.00  1.30           H  
ATOM   2220  HA  THR A 145      33.148   4.445   1.238  1.00  1.30           H  
ATOM   2221  HB  THR A 145      31.534   4.298   3.810  1.00  1.30           H  
ATOM   2222  HG1 THR A 145      34.328   4.148   3.233  1.00  1.30           H  
ATOM   2223 1HG2 THR A 145      32.326   1.973   3.915  1.00  1.30           H  
ATOM   2224 2HG2 THR A 145      31.331   2.242   2.471  1.00  1.30           H  
ATOM   2225 3HG2 THR A 145      33.099   2.160   2.328  1.00  1.30           H  
ATOM   2226  N   LEU A 146      31.259   3.569  -0.013  1.00  1.12           N  
ATOM   2227  CA  LEU A 146      30.181   3.107  -0.879  1.00  1.12           C  
ATOM   2228  C   LEU A 146      29.986   1.590  -0.814  1.00  1.12           C  
ATOM   2229  O   LEU A 146      30.752   0.837  -1.421  1.00  1.12           O  
ATOM   2230  CB  LEU A 146      30.514   3.521  -2.312  1.00  1.12           C  
ATOM   2231  CG  LEU A 146      30.777   5.034  -2.496  1.00  1.12           C  
ATOM   2232  CD1 LEU A 146      31.139   5.332  -3.946  1.00  1.12           C  
ATOM   2233  CD2 LEU A 146      29.579   5.800  -2.051  1.00  1.12           C  
ATOM   2234  H   LEU A 146      32.211   3.333  -0.253  1.00  1.12           H  
ATOM   2235  HA  LEU A 146      29.250   3.582  -0.568  1.00  1.12           H  
ATOM   2236 1HB  LEU A 146      31.418   2.997  -2.614  1.00  1.12           H  
ATOM   2237 2HB  LEU A 146      29.724   3.211  -2.960  1.00  1.12           H  
ATOM   2238  HG  LEU A 146      31.630   5.323  -1.877  1.00  1.12           H  
ATOM   2239 1HD1 LEU A 146      31.344   6.392  -4.059  1.00  1.12           H  
ATOM   2240 2HD1 LEU A 146      32.025   4.764  -4.225  1.00  1.12           H  
ATOM   2241 3HD1 LEU A 146      30.309   5.052  -4.593  1.00  1.12           H  
ATOM   2242 1HD2 LEU A 146      29.773   6.859  -2.150  1.00  1.12           H  
ATOM   2243 2HD2 LEU A 146      28.724   5.543  -2.644  1.00  1.12           H  
ATOM   2244 3HD2 LEU A 146      29.378   5.559  -1.014  1.00  1.12           H  
ATOM   2245  N   ASP A 147      28.978   1.153  -0.064  1.00  0.98           N  
ATOM   2246  CA  ASP A 147      28.699  -0.267   0.140  1.00  0.98           C  
ATOM   2247  C   ASP A 147      27.467  -0.687  -0.652  1.00  0.98           C  
ATOM   2248  O   ASP A 147      26.587   0.131  -0.905  1.00  0.98           O  
ATOM   2249  CB  ASP A 147      28.463  -0.570   1.620  1.00  0.98           C  
ATOM   2250  CG  ASP A 147      29.683  -0.373   2.519  1.00  0.98           C  
ATOM   2251  OD1 ASP A 147      30.782  -0.306   2.027  1.00  0.98           O  
ATOM   2252  OD2 ASP A 147      29.484  -0.279   3.721  1.00  0.98           O  
ATOM   2253  H   ASP A 147      28.361   1.837   0.376  1.00  0.98           H  
ATOM   2254  HA  ASP A 147      29.552  -0.848  -0.210  1.00  0.98           H  
ATOM   2255 1HB  ASP A 147      27.675   0.079   1.981  1.00  0.98           H  
ATOM   2256 2HB  ASP A 147      28.112  -1.595   1.724  1.00  0.98           H  
ATOM   2257  N   GLY A 148      27.349  -1.969  -0.973  1.00  0.87           N  
ATOM   2258  CA  GLY A 148      26.125  -2.432  -1.619  1.00  0.87           C  
ATOM   2259  C   GLY A 148      26.178  -3.901  -1.997  1.00  0.87           C  
ATOM   2260  O   GLY A 148      27.230  -4.538  -1.924  1.00  0.87           O  
ATOM   2261  H   GLY A 148      28.094  -2.620  -0.767  1.00  0.87           H  
ATOM   2262 1HA  GLY A 148      25.286  -2.269  -0.944  1.00  0.87           H  
ATOM   2263 2HA  GLY A 148      25.931  -1.833  -2.509  1.00  0.87           H  
ATOM   2264  N   LYS A 149      25.034  -4.431  -2.410  1.00  0.79           N  
ATOM   2265  CA  LYS A 149      24.937  -5.834  -2.798  1.00  0.79           C  
ATOM   2266  C   LYS A 149      25.405  -6.109  -4.215  1.00  0.79           C  
ATOM   2267  O   LYS A 149      24.982  -5.457  -5.174  1.00  0.79           O  
ATOM   2268  CB  LYS A 149      23.512  -6.354  -2.641  1.00  0.79           C  
ATOM   2269  CG  LYS A 149      23.361  -7.848  -2.949  1.00  0.79           C  
ATOM   2270  CD  LYS A 149      21.947  -8.349  -2.688  1.00  0.79           C  
ATOM   2271  CE  LYS A 149      21.832  -9.837  -3.006  1.00  0.79           C  
ATOM   2272  NZ  LYS A 149      20.462 -10.363  -2.737  1.00  0.79           N  
ATOM   2273  H   LYS A 149      24.212  -3.822  -2.428  1.00  0.79           H  
ATOM   2274  HA  LYS A 149      25.577  -6.410  -2.128  1.00  0.79           H  
ATOM   2275 1HB  LYS A 149      23.164  -6.174  -1.624  1.00  0.79           H  
ATOM   2276 2HB  LYS A 149      22.853  -5.807  -3.316  1.00  0.79           H  
ATOM   2277 1HG  LYS A 149      23.601  -8.028  -4.000  1.00  0.79           H  
ATOM   2278 2HG  LYS A 149      24.060  -8.418  -2.340  1.00  0.79           H  
ATOM   2279 1HD  LYS A 149      21.685  -8.184  -1.643  1.00  0.79           H  
ATOM   2280 2HD  LYS A 149      21.247  -7.797  -3.314  1.00  0.79           H  
ATOM   2281 1HE  LYS A 149      22.073  -9.995  -4.057  1.00  0.79           H  
ATOM   2282 2HE  LYS A 149      22.548 -10.388  -2.396  1.00  0.79           H  
ATOM   2283 1HZ  LYS A 149      20.428 -11.348  -2.959  1.00  0.79           H  
ATOM   2284 2HZ  LYS A 149      20.237 -10.232  -1.760  1.00  0.79           H  
ATOM   2285 3HZ  LYS A 149      19.792  -9.867  -3.306  1.00  0.79           H  
ATOM   2286  N   TYR A 150      26.279  -7.093  -4.343  1.00  0.75           N  
ATOM   2287  CA  TYR A 150      26.774  -7.498  -5.646  1.00  0.75           C  
ATOM   2288  C   TYR A 150      25.836  -8.471  -6.339  1.00  0.75           C  
ATOM   2289  O   TYR A 150      25.465  -9.501  -5.769  1.00  0.75           O  
ATOM   2290  CB  TYR A 150      28.151  -8.121  -5.514  1.00  0.75           C  
ATOM   2291  CG  TYR A 150      28.641  -8.674  -6.787  1.00  0.75           C  
ATOM   2292  CD1 TYR A 150      29.098  -7.855  -7.797  1.00  0.75           C  
ATOM   2293  CD2 TYR A 150      28.617 -10.038  -6.951  1.00  0.75           C  
ATOM   2294  CE1 TYR A 150      29.532  -8.425  -8.962  1.00  0.75           C  
ATOM   2295  CE2 TYR A 150      29.047 -10.586  -8.108  1.00  0.75           C  
ATOM   2296  CZ  TYR A 150      29.498  -9.803  -9.097  1.00  0.75           C  
ATOM   2297  OH  TYR A 150      29.918 -10.386 -10.225  1.00  0.75           O  
ATOM   2298  H   TYR A 150      26.605  -7.574  -3.516  1.00  0.75           H  
ATOM   2299  HA  TYR A 150      26.851  -6.621  -6.278  1.00  0.75           H  
ATOM   2300 1HB  TYR A 150      28.865  -7.369  -5.169  1.00  0.75           H  
ATOM   2301 2HB  TYR A 150      28.129  -8.921  -4.776  1.00  0.75           H  
ATOM   2302  HD1 TYR A 150      29.116  -6.778  -7.673  1.00  0.75           H  
ATOM   2303  HD2 TYR A 150      28.253 -10.678  -6.149  1.00  0.75           H  
ATOM   2304  HE1 TYR A 150      29.903  -7.805  -9.774  1.00  0.75           H  
ATOM   2305  HE2 TYR A 150      29.040 -11.659  -8.245  1.00  0.75           H  
ATOM   2306  HH  TYR A 150      30.603  -9.835 -10.629  1.00  0.75           H  
ATOM   2307  N   LEU A 151      25.455  -8.127  -7.565  1.00  0.74           N  
ATOM   2308  CA  LEU A 151      24.576  -8.931  -8.389  1.00  0.74           C  
ATOM   2309  C   LEU A 151      25.345  -9.518  -9.595  1.00  0.74           C  
ATOM   2310  O   LEU A 151      25.686  -8.775 -10.519  1.00  0.74           O  
ATOM   2311  CB  LEU A 151      23.424  -8.054  -8.876  1.00  0.74           C  
ATOM   2312  CG  LEU A 151      22.633  -7.351  -7.757  1.00  0.74           C  
ATOM   2313  CD1 LEU A 151      21.566  -6.481  -8.382  1.00  0.74           C  
ATOM   2314  CD2 LEU A 151      22.038  -8.382  -6.819  1.00  0.74           C  
ATOM   2315  H   LEU A 151      25.771  -7.240  -7.952  1.00  0.74           H  
ATOM   2316  HA  LEU A 151      24.143  -9.710  -7.776  1.00  0.74           H  
ATOM   2317 1HB  LEU A 151      23.831  -7.279  -9.528  1.00  0.74           H  
ATOM   2318 2HB  LEU A 151      22.732  -8.667  -9.452  1.00  0.74           H  
ATOM   2319  HG  LEU A 151      23.306  -6.699  -7.189  1.00  0.74           H  
ATOM   2320 1HD1 LEU A 151      21.010  -5.971  -7.602  1.00  0.74           H  
ATOM   2321 2HD1 LEU A 151      22.038  -5.746  -9.036  1.00  0.74           H  
ATOM   2322 3HD1 LEU A 151      20.887  -7.103  -8.962  1.00  0.74           H  
ATOM   2323 1HD2 LEU A 151      21.489  -7.876  -6.027  1.00  0.74           H  
ATOM   2324 2HD2 LEU A 151      21.362  -9.033  -7.373  1.00  0.74           H  
ATOM   2325 3HD2 LEU A 151      22.838  -8.980  -6.381  1.00  0.74           H  
ATOM   2326  N   PRO A 152      25.698 -10.818  -9.596  1.00  0.78           N  
ATOM   2327  CA  PRO A 152      26.468 -11.495 -10.636  1.00  0.78           C  
ATOM   2328  C   PRO A 152      25.791 -11.467 -12.000  1.00  0.78           C  
ATOM   2329  O   PRO A 152      24.562 -11.550 -12.081  1.00  0.78           O  
ATOM   2330  CB  PRO A 152      26.495 -12.949 -10.143  1.00  0.78           C  
ATOM   2331  CG  PRO A 152      26.252 -12.880  -8.656  1.00  0.78           C  
ATOM   2332  CD  PRO A 152      25.343 -11.691  -8.455  1.00  0.78           C  
ATOM   2333  HA  PRO A 152      27.479 -11.073 -10.699  1.00  0.78           H  
ATOM   2334 1HB  PRO A 152      25.736 -13.530 -10.681  1.00  0.78           H  
ATOM   2335 2HB  PRO A 152      27.468 -13.399 -10.391  1.00  0.78           H  
ATOM   2336 1HG  PRO A 152      25.779 -13.813  -8.321  1.00  0.78           H  
ATOM   2337 2HG  PRO A 152      27.185 -12.806  -8.106  1.00  0.78           H  
ATOM   2338 1HD  PRO A 152      24.283 -11.982  -8.491  1.00  0.78           H  
ATOM   2339 2HD  PRO A 152      25.631 -11.241  -7.501  1.00  0.78           H  
ATOM   2340  N   THR A 153      26.586 -11.435 -13.068  1.00  0.86           N  
ATOM   2341  CA  THR A 153      26.048 -11.568 -14.421  1.00  0.86           C  
ATOM   2342  C   THR A 153      25.957 -13.045 -14.769  1.00  0.86           C  
ATOM   2343  O   THR A 153      26.945 -13.772 -14.649  1.00  0.86           O  
ATOM   2344  CB  THR A 153      26.941 -10.899 -15.493  1.00  0.86           C  
ATOM   2345  OG1 THR A 153      27.042  -9.496 -15.273  1.00  0.86           O  
ATOM   2346  CG2 THR A 153      26.399 -11.151 -16.887  1.00  0.86           C  
ATOM   2347  H   THR A 153      27.594 -11.320 -12.956  1.00  0.86           H  
ATOM   2348  HA  THR A 153      25.049 -11.137 -14.457  1.00  0.86           H  
ATOM   2349  HB  THR A 153      27.942 -11.324 -15.423  1.00  0.86           H  
ATOM   2350  HG1 THR A 153      27.926  -9.194 -15.631  1.00  0.86           H  
ATOM   2351 1HG2 THR A 153      27.064 -10.682 -17.615  1.00  0.86           H  
ATOM   2352 2HG2 THR A 153      26.354 -12.221 -17.079  1.00  0.86           H  
ATOM   2353 3HG2 THR A 153      25.402 -10.724 -16.975  1.00  0.86           H  
ATOM   2354  N   LYS A 154      24.786 -13.493 -15.201  1.00  0.97           N  
ATOM   2355  CA  LYS A 154      24.626 -14.889 -15.570  1.00  0.97           C  
ATOM   2356  C   LYS A 154      23.994 -14.997 -16.952  1.00  0.97           C  
ATOM   2357  O   LYS A 154      23.251 -14.096 -17.339  1.00  0.97           O  
ATOM   2358  CB  LYS A 154      23.752 -15.611 -14.541  1.00  0.97           C  
ATOM   2359  CG  LYS A 154      24.352 -15.674 -13.141  1.00  0.97           C  
ATOM   2360  CD  LYS A 154      23.487 -16.493 -12.203  1.00  0.97           C  
ATOM   2361  CE  LYS A 154      24.085 -16.548 -10.803  1.00  0.97           C  
ATOM   2362  NZ  LYS A 154      23.263 -17.384  -9.883  1.00  0.97           N  
ATOM   2363  H   LYS A 154      24.007 -12.853 -15.268  1.00  0.97           H  
ATOM   2364  HA  LYS A 154      25.612 -15.341 -15.577  1.00  0.97           H  
ATOM   2365 1HB  LYS A 154      22.794 -15.097 -14.462  1.00  0.97           H  
ATOM   2366 2HB  LYS A 154      23.543 -16.628 -14.876  1.00  0.97           H  
ATOM   2367 1HG  LYS A 154      25.349 -16.115 -13.193  1.00  0.97           H  
ATOM   2368 2HG  LYS A 154      24.445 -14.664 -12.736  1.00  0.97           H  
ATOM   2369 1HD  LYS A 154      22.492 -16.050 -12.146  1.00  0.97           H  
ATOM   2370 2HD  LYS A 154      23.393 -17.509 -12.589  1.00  0.97           H  
ATOM   2371 1HE  LYS A 154      25.090 -16.964 -10.861  1.00  0.97           H  
ATOM   2372 2HE  LYS A 154      24.145 -15.535 -10.402  1.00  0.97           H  
ATOM   2373 1HZ  LYS A 154      23.690 -17.396  -8.967  1.00  0.97           H  
ATOM   2374 2HZ  LYS A 154      22.332 -16.999  -9.815  1.00  0.97           H  
ATOM   2375 3HZ  LYS A 154      23.212 -18.327 -10.242  1.00  0.97           H  
ATOM   2376  N   PRO A 155      24.311 -16.037 -17.740  1.00  1.12           N  
ATOM   2377  CA  PRO A 155      23.663 -16.367 -18.991  1.00  1.12           C  
ATOM   2378  C   PRO A 155      22.283 -16.924 -18.704  1.00  1.12           C  
ATOM   2379  O   PRO A 155      22.103 -17.581 -17.676  1.00  1.12           O  
ATOM   2380  CB  PRO A 155      24.607 -17.406 -19.600  1.00  1.12           C  
ATOM   2381  CG  PRO A 155      25.274 -18.061 -18.408  1.00  1.12           C  
ATOM   2382  CD  PRO A 155      25.414 -16.955 -17.373  1.00  1.12           C  
ATOM   2383  HA  PRO A 155      23.594 -15.466 -19.619  1.00  1.12           H  
ATOM   2384 1HB  PRO A 155      24.028 -18.117 -20.207  1.00  1.12           H  
ATOM   2385 2HB  PRO A 155      25.323 -16.916 -20.276  1.00  1.12           H  
ATOM   2386 1HG  PRO A 155      24.660 -18.899 -18.048  1.00  1.12           H  
ATOM   2387 2HG  PRO A 155      26.245 -18.487 -18.707  1.00  1.12           H  
ATOM   2388 1HD  PRO A 155      25.266 -17.393 -16.378  1.00  1.12           H  
ATOM   2389 2HD  PRO A 155      26.389 -16.452 -17.475  1.00  1.12           H  
ATOM   2390  N   PHE A 156      21.367 -16.745 -19.649  1.00  1.27           N  
ATOM   2391  CA  PHE A 156      19.986 -17.239 -19.609  1.00  1.27           C  
ATOM   2392  C   PHE A 156      19.141 -16.429 -20.581  1.00  1.27           C  
ATOM   2393  O   PHE A 156      18.072 -16.880 -20.992  1.00  1.27           O  
ATOM   2394  OXT PHE A 156      19.699 -15.532 -21.211  1.00  1.27           O  
ATOM   2395  CB  PHE A 156      19.325 -17.162 -18.202  1.00  1.27           C  
ATOM   2396  CG  PHE A 156      19.185 -15.754 -17.573  1.00  1.27           C  
ATOM   2397  CD1 PHE A 156      18.046 -14.993 -17.805  1.00  1.27           C  
ATOM   2398  CD2 PHE A 156      20.163 -15.219 -16.721  1.00  1.27           C  
ATOM   2399  CE1 PHE A 156      17.896 -13.741 -17.228  1.00  1.27           C  
ATOM   2400  CE2 PHE A 156      20.012 -13.979 -16.153  1.00  1.27           C  
ATOM   2401  CZ  PHE A 156      18.881 -13.236 -16.405  1.00  1.27           C  
ATOM   2402  H   PHE A 156      21.637 -16.198 -20.454  1.00  1.27           H  
ATOM   2403  HA  PHE A 156      19.979 -18.280 -19.933  1.00  1.27           H  
ATOM   2404 1HB  PHE A 156      18.315 -17.558 -18.298  1.00  1.27           H  
ATOM   2405 2HB  PHE A 156      19.817 -17.812 -17.493  1.00  1.27           H  
ATOM   2406  HD1 PHE A 156      17.265 -15.391 -18.452  1.00  1.27           H  
ATOM   2407  HD2 PHE A 156      21.057 -15.787 -16.497  1.00  1.27           H  
ATOM   2408  HE1 PHE A 156      16.998 -13.157 -17.425  1.00  1.27           H  
ATOM   2409  HE2 PHE A 156      20.791 -13.587 -15.500  1.00  1.27           H  
ATOM   2410  HZ  PHE A 156      18.764 -12.254 -15.953  1.00  1.27           H  
TER    2411
ENDMDL

REMARK ID 69903 MODEL 3 2021-04-17_00000243_1_11
PFRMAT TS
TARGET 2021-04-17_00000243_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.519   0.117   1.467  1.00  1.77           N  
ATOM      2  CA  MET A   1       0.877  -0.063   1.091  1.00  1.77           C  
ATOM      3  C   MET A   1       1.584   1.270   0.953  1.00  1.77           C  
ATOM      4  O   MET A   1       1.206   2.103   0.127  1.00  1.77           O  
ATOM      5  CB  MET A   1       0.980  -0.824  -0.231  1.00  1.77           C  
ATOM      6  CG  MET A   1       2.413  -1.094  -0.691  1.00  1.77           C  
ATOM      7  SD  MET A   1       2.500  -1.999  -2.254  1.00  1.77           S  
ATOM      8  CE  MET A   1       1.965  -3.629  -1.745  1.00  1.77           C  
ATOM      9 1H   MET A   1      -0.795  -0.615   2.106  1.00  1.77           H  
ATOM     10 2H   MET A   1      -0.626   1.015   1.917  1.00  1.77           H  
ATOM     11 3H   MET A   1      -1.100   0.082   0.642  1.00  1.77           H  
ATOM     12  HA  MET A   1       1.380  -0.630   1.874  1.00  1.77           H  
ATOM     13 1HB  MET A   1       0.469  -1.781  -0.141  1.00  1.77           H  
ATOM     14 2HB  MET A   1       0.479  -0.257  -1.016  1.00  1.77           H  
ATOM     15 1HG  MET A   1       2.945  -0.147  -0.807  1.00  1.77           H  
ATOM     16 2HG  MET A   1       2.933  -1.673   0.071  1.00  1.77           H  
ATOM     17 1HE  MET A   1       1.967  -4.298  -2.605  1.00  1.77           H  
ATOM     18 2HE  MET A   1       2.645  -4.013  -0.983  1.00  1.77           H  
ATOM     19 3HE  MET A   1       0.957  -3.569  -1.334  1.00  1.77           H  
ATOM     20  N   LEU A   2       2.630   1.475   1.739  1.00  1.51           N  
ATOM     21  CA  LEU A   2       3.381   2.717   1.619  1.00  1.51           C  
ATOM     22  C   LEU A   2       4.378   2.618   0.487  1.00  1.51           C  
ATOM     23  O   LEU A   2       4.967   1.561   0.259  1.00  1.51           O  
ATOM     24  CB  LEU A   2       4.139   3.045   2.910  1.00  1.51           C  
ATOM     25  CG  LEU A   2       3.285   3.283   4.147  1.00  1.51           C  
ATOM     26  CD1 LEU A   2       4.196   3.510   5.345  1.00  1.51           C  
ATOM     27  CD2 LEU A   2       2.393   4.485   3.906  1.00  1.51           C  
ATOM     28  H   LEU A   2       2.921   0.779   2.412  1.00  1.51           H  
ATOM     29  HA  LEU A   2       2.691   3.530   1.399  1.00  1.51           H  
ATOM     30 1HB  LEU A   2       4.822   2.228   3.128  1.00  1.51           H  
ATOM     31 2HB  LEU A   2       4.734   3.947   2.734  1.00  1.51           H  
ATOM     32  HG  LEU A   2       2.671   2.406   4.347  1.00  1.51           H  
ATOM     33 1HD1 LEU A   2       3.591   3.677   6.235  1.00  1.51           H  
ATOM     34 2HD1 LEU A   2       4.826   2.633   5.494  1.00  1.51           H  
ATOM     35 3HD1 LEU A   2       4.823   4.381   5.163  1.00  1.51           H  
ATOM     36 1HD2 LEU A   2       1.777   4.666   4.788  1.00  1.51           H  
ATOM     37 2HD2 LEU A   2       3.012   5.363   3.708  1.00  1.51           H  
ATOM     38 3HD2 LEU A   2       1.749   4.296   3.046  1.00  1.51           H  
ATOM     39  N   GLN A   3       4.598   3.735  -0.181  1.00  1.28           N  
ATOM     40  CA  GLN A   3       5.603   3.826  -1.224  1.00  1.28           C  
ATOM     41  C   GLN A   3       6.814   4.495  -0.609  1.00  1.28           C  
ATOM     42  O   GLN A   3       6.680   5.150   0.429  1.00  1.28           O  
ATOM     43  CB  GLN A   3       5.081   4.630  -2.415  1.00  1.28           C  
ATOM     44  CG  GLN A   3       3.790   4.074  -3.031  1.00  1.28           C  
ATOM     45  CD  GLN A   3       3.941   2.669  -3.600  1.00  1.28           C  
ATOM     46  OE1 GLN A   3       4.772   2.421  -4.480  1.00  1.28           O  
ATOM     47  NE2 GLN A   3       3.126   1.746  -3.108  1.00  1.28           N  
ATOM     48  H   GLN A   3       4.054   4.555   0.050  1.00  1.28           H  
ATOM     49  HA  GLN A   3       5.883   2.825  -1.553  1.00  1.28           H  
ATOM     50 1HB  GLN A   3       4.895   5.661  -2.105  1.00  1.28           H  
ATOM     51 2HB  GLN A   3       5.842   4.657  -3.194  1.00  1.28           H  
ATOM     52 1HG  GLN A   3       3.021   4.040  -2.257  1.00  1.28           H  
ATOM     53 2HG  GLN A   3       3.475   4.735  -3.838  1.00  1.28           H  
ATOM     54 1HE2 GLN A   3       3.173   0.802  -3.442  1.00  1.28           H  
ATOM     55 2HE2 GLN A   3       2.461   1.993  -2.395  1.00  1.28           H  
ATOM     56  N   SER A   4       7.975   4.357  -1.232  1.00  1.10           N  
ATOM     57  CA  SER A   4       9.166   4.993  -0.689  1.00  1.10           C  
ATOM     58  C   SER A   4      10.142   5.431  -1.762  1.00  1.10           C  
ATOM     59  O   SER A   4      10.117   4.927  -2.889  1.00  1.10           O  
ATOM     60  CB  SER A   4       9.874   4.031   0.242  1.00  1.10           C  
ATOM     61  OG  SER A   4      10.365   2.935  -0.471  1.00  1.10           O  
ATOM     62  H   SER A   4       8.036   3.811  -2.078  1.00  1.10           H  
ATOM     63  HA  SER A   4       8.863   5.873  -0.132  1.00  1.10           H  
ATOM     64 1HB  SER A   4      10.698   4.552   0.736  1.00  1.10           H  
ATOM     65 2HB  SER A   4       9.187   3.692   1.014  1.00  1.10           H  
ATOM     66  HG  SER A   4      10.934   3.316  -1.152  1.00  1.10           H  
ATOM     67  N   GLN A   5      11.022   6.351  -1.385  1.00  0.97           N  
ATOM     68  CA  GLN A   5      12.074   6.829  -2.262  1.00  0.97           C  
ATOM     69  C   GLN A   5      13.392   6.145  -1.932  1.00  0.97           C  
ATOM     70  O   GLN A   5      13.632   5.750  -0.792  1.00  0.97           O  
ATOM     71  CB  GLN A   5      12.233   8.350  -2.132  1.00  0.97           C  
ATOM     72  CG  GLN A   5      10.968   9.157  -2.432  1.00  0.97           C  
ATOM     73  CD  GLN A   5      10.474   9.017  -3.866  1.00  0.97           C  
ATOM     74  OE1 GLN A   5      11.183   9.315  -4.832  1.00  0.97           O  
ATOM     75  NE2 GLN A   5       9.240   8.561  -4.005  1.00  0.97           N  
ATOM     76  H   GLN A   5      10.934   6.734  -0.445  1.00  0.97           H  
ATOM     77  HA  GLN A   5      11.811   6.584  -3.290  1.00  0.97           H  
ATOM     78 1HB  GLN A   5      12.546   8.588  -1.118  1.00  0.97           H  
ATOM     79 2HB  GLN A   5      13.022   8.696  -2.802  1.00  0.97           H  
ATOM     80 1HG  GLN A   5      10.181   8.825  -1.759  1.00  0.97           H  
ATOM     81 2HG  GLN A   5      11.181  10.199  -2.256  1.00  0.97           H  
ATOM     82 1HE2 GLN A   5       8.846   8.437  -4.916  1.00  0.97           H  
ATOM     83 2HE2 GLN A   5       8.699   8.329  -3.179  1.00  0.97           H  
ATOM     84  N   PHE A   6      14.259   6.048  -2.931  1.00  0.89           N  
ATOM     85  CA  PHE A   6      15.590   5.477  -2.762  1.00  0.89           C  
ATOM     86  C   PHE A   6      16.652   6.538  -3.006  1.00  0.89           C  
ATOM     87  O   PHE A   6      17.801   6.245  -3.335  1.00  0.89           O  
ATOM     88  CB  PHE A   6      15.744   4.294  -3.700  1.00  0.89           C  
ATOM     89  CG  PHE A   6      14.701   3.257  -3.411  1.00  0.89           C  
ATOM     90  CD1 PHE A   6      13.606   3.107  -4.247  1.00  0.89           C  
ATOM     91  CD2 PHE A   6      14.792   2.454  -2.287  1.00  0.89           C  
ATOM     92  CE1 PHE A   6      12.626   2.175  -3.968  1.00  0.89           C  
ATOM     93  CE2 PHE A   6      13.816   1.521  -2.004  1.00  0.89           C  
ATOM     94  CZ  PHE A   6      12.730   1.383  -2.846  1.00  0.89           C  
ATOM     95  H   PHE A   6      13.986   6.380  -3.847  1.00  0.89           H  
ATOM     96  HA  PHE A   6      15.693   5.122  -1.737  1.00  0.89           H  
ATOM     97 1HB  PHE A   6      15.642   4.618  -4.735  1.00  0.89           H  
ATOM     98 2HB  PHE A   6      16.728   3.845  -3.578  1.00  0.89           H  
ATOM     99  HD1 PHE A   6      13.519   3.739  -5.131  1.00  0.89           H  
ATOM    100  HD2 PHE A   6      15.647   2.571  -1.618  1.00  0.89           H  
ATOM    101  HE1 PHE A   6      11.768   2.070  -4.632  1.00  0.89           H  
ATOM    102  HE2 PHE A   6      13.898   0.898  -1.114  1.00  0.89           H  
ATOM    103  HZ  PHE A   6      11.957   0.650  -2.622  1.00  0.89           H  
ATOM    104  N   ALA A   7      16.226   7.782  -2.867  1.00  0.84           N  
ATOM    105  CA  ALA A   7      17.057   8.957  -3.058  1.00  0.84           C  
ATOM    106  C   ALA A   7      16.472  10.112  -2.275  1.00  0.84           C  
ATOM    107  O   ALA A   7      15.275  10.133  -1.987  1.00  0.84           O  
ATOM    108  CB  ALA A   7      17.149   9.319  -4.532  1.00  0.84           C  
ATOM    109  H   ALA A   7      15.267   7.913  -2.590  1.00  0.84           H  
ATOM    110  HA  ALA A   7      18.056   8.750  -2.683  1.00  0.84           H  
ATOM    111 1HB  ALA A   7      17.778  10.200  -4.652  1.00  0.84           H  
ATOM    112 2HB  ALA A   7      17.582   8.485  -5.084  1.00  0.84           H  
ATOM    113 3HB  ALA A   7      16.152   9.531  -4.916  1.00  0.84           H  
ATOM    114  N   GLN A   8      17.304  11.093  -1.963  1.00  0.81           N  
ATOM    115  CA  GLN A   8      16.807  12.309  -1.341  1.00  0.81           C  
ATOM    116  C   GLN A   8      16.363  13.269  -2.441  1.00  0.81           C  
ATOM    117  O   GLN A   8      15.403  14.020  -2.278  1.00  0.81           O  
ATOM    118  CB  GLN A   8      17.902  12.968  -0.501  1.00  0.81           C  
ATOM    119  CG  GLN A   8      18.397  12.143   0.684  1.00  0.81           C  
ATOM    120  CD  GLN A   8      19.572  12.815   1.407  1.00  0.81           C  
ATOM    121  OE1 GLN A   8      20.196  13.740   0.868  1.00  0.81           O  
ATOM    122  NE2 GLN A   8      19.896  12.345   2.602  1.00  0.81           N  
ATOM    123  H   GLN A   8      18.287  11.001  -2.173  1.00  0.81           H  
ATOM    124  HA  GLN A   8      15.950  12.073  -0.711  1.00  0.81           H  
ATOM    125 1HB  GLN A   8      18.753  13.219  -1.133  1.00  0.81           H  
ATOM    126 2HB  GLN A   8      17.517  13.892  -0.087  1.00  0.81           H  
ATOM    127 1HG  GLN A   8      17.585  12.003   1.403  1.00  0.81           H  
ATOM    128 2HG  GLN A   8      18.737  11.188   0.318  1.00  0.81           H  
ATOM    129 1HE2 GLN A   8      20.659  12.741   3.099  1.00  0.81           H  
ATOM    130 2HE2 GLN A   8      19.360  11.579   3.022  1.00  0.81           H  
ATOM    131  N   THR A   9      17.067  13.212  -3.574  1.00  0.78           N  
ATOM    132  CA  THR A   9      16.868  14.108  -4.711  1.00  0.78           C  
ATOM    133  C   THR A   9      15.433  14.608  -4.978  1.00  0.78           C  
ATOM    134  O   THR A   9      15.227  15.815  -4.868  1.00  0.78           O  
ATOM    135  CB  THR A   9      17.517  13.542  -5.995  1.00  0.78           C  
ATOM    136  OG1 THR A   9      18.937  13.442  -5.803  1.00  0.78           O  
ATOM    137  CG2 THR A   9      17.218  14.454  -7.179  1.00  0.78           C  
ATOM    138  H   THR A   9      17.809  12.532  -3.630  1.00  0.78           H  
ATOM    139  HA  THR A   9      17.449  15.004  -4.491  1.00  0.78           H  
ATOM    140  HB  THR A   9      17.153  12.556  -6.197  1.00  0.78           H  
ATOM    141  HG1 THR A   9      19.351  13.148  -6.621  1.00  0.78           H  
ATOM    142 1HG2 THR A   9      17.691  14.051  -8.074  1.00  0.78           H  
ATOM    143 2HG2 THR A   9      16.146  14.520  -7.342  1.00  0.78           H  
ATOM    144 3HG2 THR A   9      17.611  15.449  -6.979  1.00  0.78           H  
ATOM    145  N   PRO A  10      14.425  13.773  -5.348  1.00  0.75           N  
ATOM    146  CA  PRO A  10      13.079  14.228  -5.674  1.00  0.75           C  
ATOM    147  C   PRO A  10      12.365  14.873  -4.498  1.00  0.75           C  
ATOM    148  O   PRO A  10      11.450  15.681  -4.676  1.00  0.75           O  
ATOM    149  CB  PRO A  10      12.372  12.931  -6.081  1.00  0.75           C  
ATOM    150  CG  PRO A  10      13.160  11.828  -5.402  1.00  0.75           C  
ATOM    151  CD  PRO A  10      14.583  12.299  -5.407  1.00  0.75           C  
ATOM    152  HA  PRO A  10      13.133  14.923  -6.523  1.00  0.75           H  
ATOM    153 1HB  PRO A  10      11.325  12.960  -5.751  1.00  0.75           H  
ATOM    154 2HB  PRO A  10      12.358  12.835  -7.175  1.00  0.75           H  
ATOM    155 1HG  PRO A  10      12.776  11.653  -4.385  1.00  0.75           H  
ATOM    156 2HG  PRO A  10      13.024  10.881  -5.948  1.00  0.75           H  
ATOM    157 1HD  PRO A  10      15.076  11.889  -4.534  1.00  0.75           H  
ATOM    158 2HD  PRO A  10      15.045  11.985  -6.344  1.00  0.75           H  
ATOM    159  N   ARG A  11      12.793  14.549  -3.282  1.00  0.73           N  
ATOM    160  CA  ARG A  11      12.158  15.113  -2.115  1.00  0.73           C  
ATOM    161  C   ARG A  11      12.740  16.482  -1.892  1.00  0.73           C  
ATOM    162  O   ARG A  11      12.024  17.429  -1.571  1.00  0.73           O  
ATOM    163  CB  ARG A  11      12.353  14.214  -0.912  1.00  0.73           C  
ATOM    164  CG  ARG A  11      11.629  12.883  -1.030  1.00  0.73           C  
ATOM    165  CD  ARG A  11      10.149  13.088  -1.014  1.00  0.73           C  
ATOM    166  NE  ARG A  11       9.662  13.548   0.288  1.00  0.73           N  
ATOM    167  CZ  ARG A  11       8.705  14.472   0.436  1.00  0.73           C  
ATOM    168  NH1 ARG A  11       8.220  15.028  -0.615  1.00  0.73           N  
ATOM    169  NH2 ARG A  11       8.260  14.838   1.617  1.00  0.73           N  
ATOM    170  H   ARG A  11      13.587  13.932  -3.140  1.00  0.73           H  
ATOM    171  HA  ARG A  11      11.088  15.210  -2.304  1.00  0.73           H  
ATOM    172 1HB  ARG A  11      13.411  14.012  -0.764  1.00  0.73           H  
ATOM    173 2HB  ARG A  11      11.988  14.712  -0.026  1.00  0.73           H  
ATOM    174 1HG  ARG A  11      11.901  12.428  -1.983  1.00  0.73           H  
ATOM    175 2HG  ARG A  11      11.919  12.225  -0.223  1.00  0.73           H  
ATOM    176 1HD  ARG A  11       9.876  13.833  -1.763  1.00  0.73           H  
ATOM    177 2HD  ARG A  11       9.645  12.146  -1.247  1.00  0.73           H  
ATOM    178  HE  ARG A  11      10.034  13.122   1.122  1.00  0.73           H  
ATOM    179 1HH1 ARG A  11       8.562  14.760  -1.521  1.00  0.73           H  
ATOM    180 2HH1 ARG A  11       7.523  15.748  -0.528  1.00  0.73           H  
ATOM    181 1HH2 ARG A  11       8.615  14.420   2.473  1.00  0.73           H  
ATOM    182 2HH2 ARG A  11       7.533  15.542   1.669  1.00  0.73           H  
ATOM    183  N   LEU A  12      14.045  16.592  -2.110  1.00  0.71           N  
ATOM    184  CA  LEU A  12      14.719  17.862  -1.952  1.00  0.71           C  
ATOM    185  C   LEU A  12      14.223  18.803  -3.043  1.00  0.71           C  
ATOM    186  O   LEU A  12      13.980  19.982  -2.793  1.00  0.71           O  
ATOM    187  CB  LEU A  12      16.228  17.656  -2.039  1.00  0.71           C  
ATOM    188  CG  LEU A  12      16.814  16.842  -0.878  1.00  0.71           C  
ATOM    189  CD1 LEU A  12      18.286  16.563  -1.151  1.00  0.71           C  
ATOM    190  CD2 LEU A  12      16.607  17.593   0.427  1.00  0.71           C  
ATOM    191  H   LEU A  12      14.575  15.762  -2.373  1.00  0.71           H  
ATOM    192  HA  LEU A  12      14.470  18.278  -0.979  1.00  0.71           H  
ATOM    193 1HB  LEU A  12      16.457  17.130  -2.964  1.00  0.71           H  
ATOM    194 2HB  LEU A  12      16.717  18.630  -2.060  1.00  0.71           H  
ATOM    195  HG  LEU A  12      16.299  15.890  -0.814  1.00  0.71           H  
ATOM    196 1HD1 LEU A  12      18.707  15.970  -0.336  1.00  0.71           H  
ATOM    197 2HD1 LEU A  12      18.380  16.009  -2.088  1.00  0.71           H  
ATOM    198 3HD1 LEU A  12      18.826  17.502  -1.228  1.00  0.71           H  
ATOM    199 1HD2 LEU A  12      17.013  17.004   1.253  1.00  0.71           H  
ATOM    200 2HD2 LEU A  12      17.118  18.554   0.382  1.00  0.71           H  
ATOM    201 3HD2 LEU A  12      15.538  17.757   0.591  1.00  0.71           H  
ATOM    202  N   ALA A  13      14.020  18.264  -4.253  1.00  0.70           N  
ATOM    203  CA  ALA A  13      13.512  19.061  -5.357  1.00  0.70           C  
ATOM    204  C   ALA A  13      12.131  19.598  -5.008  1.00  0.70           C  
ATOM    205  O   ALA A  13      11.829  20.781  -5.236  1.00  0.70           O  
ATOM    206  CB  ALA A  13      13.450  18.222  -6.620  1.00  0.70           C  
ATOM    207  H   ALA A  13      14.257  17.288  -4.412  1.00  0.70           H  
ATOM    208  HA  ALA A  13      14.185  19.906  -5.508  1.00  0.70           H  
ATOM    209 1HB  ALA A  13      13.081  18.829  -7.444  1.00  0.70           H  
ATOM    210 2HB  ALA A  13      14.446  17.847  -6.856  1.00  0.70           H  
ATOM    211 3HB  ALA A  13      12.778  17.384  -6.458  1.00  0.70           H  
ATOM    212  N   LEU A  14      11.305  18.751  -4.385  1.00  0.70           N  
ATOM    213  CA  LEU A  14      10.000  19.212  -3.982  1.00  0.70           C  
ATOM    214  C   LEU A  14      10.145  20.258  -2.895  1.00  0.70           C  
ATOM    215  O   LEU A  14       9.468  21.277  -2.947  1.00  0.70           O  
ATOM    216  CB  LEU A  14       9.081  18.078  -3.530  1.00  0.70           C  
ATOM    217  CG  LEU A  14       7.670  18.587  -3.147  1.00  0.70           C  
ATOM    218  CD1 LEU A  14       7.097  19.303  -4.305  1.00  0.70           C  
ATOM    219  CD2 LEU A  14       6.753  17.463  -2.808  1.00  0.70           C  
ATOM    220  H   LEU A  14      11.562  17.775  -4.234  1.00  0.70           H  
ATOM    221  HA  LEU A  14       9.528  19.683  -4.843  1.00  0.70           H  
ATOM    222 1HB  LEU A  14       8.990  17.349  -4.332  1.00  0.70           H  
ATOM    223 2HB  LEU A  14       9.526  17.590  -2.659  1.00  0.70           H  
ATOM    224  HG  LEU A  14       7.749  19.265  -2.306  1.00  0.70           H  
ATOM    225 1HD1 LEU A  14       6.129  19.670  -4.027  1.00  0.70           H  
ATOM    226 2HD1 LEU A  14       7.731  20.127  -4.567  1.00  0.70           H  
ATOM    227 3HD1 LEU A  14       7.012  18.624  -5.152  1.00  0.70           H  
ATOM    228 1HD2 LEU A  14       5.776  17.874  -2.572  1.00  0.70           H  
ATOM    229 2HD2 LEU A  14       6.668  16.801  -3.657  1.00  0.70           H  
ATOM    230 3HD2 LEU A  14       7.131  16.935  -1.974  1.00  0.70           H  
ATOM    231  N   ALA A  15      11.036  20.036  -1.926  1.00  0.71           N  
ATOM    232  CA  ALA A  15      11.217  20.994  -0.841  1.00  0.71           C  
ATOM    233  C   ALA A  15      11.593  22.369  -1.388  1.00  0.71           C  
ATOM    234  O   ALA A  15      11.083  23.390  -0.921  1.00  0.71           O  
ATOM    235  CB  ALA A  15      12.300  20.509   0.108  1.00  0.71           C  
ATOM    236  H   ALA A  15      11.570  19.172  -1.919  1.00  0.71           H  
ATOM    237  HA  ALA A  15      10.276  21.079  -0.301  1.00  0.71           H  
ATOM    238 1HB  ALA A  15      12.411  21.220   0.918  1.00  0.71           H  
ATOM    239 2HB  ALA A  15      12.019  19.533   0.506  1.00  0.71           H  
ATOM    240 3HB  ALA A  15      13.239  20.425  -0.423  1.00  0.71           H  
ATOM    241  N   ASP A  16      12.443  22.417  -2.425  1.00  0.71           N  
ATOM    242  CA  ASP A  16      12.787  23.709  -3.015  1.00  0.71           C  
ATOM    243  C   ASP A  16      11.543  24.369  -3.616  1.00  0.71           C  
ATOM    244  O   ASP A  16      11.349  25.585  -3.488  1.00  0.71           O  
ATOM    245  CB  ASP A  16      13.878  23.566  -4.087  1.00  0.71           C  
ATOM    246  CG  ASP A  16      15.295  23.286  -3.529  1.00  0.71           C  
ATOM    247  OD1 ASP A  16      15.508  23.443  -2.346  1.00  0.71           O  
ATOM    248  OD2 ASP A  16      16.155  22.943  -4.312  1.00  0.71           O  
ATOM    249  H   ASP A  16      12.864  21.554  -2.775  1.00  0.71           H  
ATOM    250  HA  ASP A  16      13.167  24.356  -2.225  1.00  0.71           H  
ATOM    251 1HB  ASP A  16      13.607  22.740  -4.750  1.00  0.71           H  
ATOM    252 2HB  ASP A  16      13.910  24.469  -4.692  1.00  0.71           H  
ATOM    253  N   THR A  17      10.681  23.558  -4.246  1.00  0.72           N  
ATOM    254  CA  THR A  17       9.441  24.057  -4.834  1.00  0.72           C  
ATOM    255  C   THR A  17       8.502  24.570  -3.743  1.00  0.72           C  
ATOM    256  O   THR A  17       7.918  25.647  -3.876  1.00  0.72           O  
ATOM    257  CB  THR A  17       8.737  22.978  -5.670  1.00  0.72           C  
ATOM    258  OG1 THR A  17       9.586  22.568  -6.754  1.00  0.72           O  
ATOM    259  CG2 THR A  17       7.432  23.510  -6.204  1.00  0.72           C  
ATOM    260  H   THR A  17      10.909  22.564  -4.338  1.00  0.72           H  
ATOM    261  HA  THR A  17       9.682  24.892  -5.490  1.00  0.72           H  
ATOM    262  HB  THR A  17       8.536  22.133  -5.051  1.00  0.72           H  
ATOM    263  HG1 THR A  17      10.387  22.146  -6.388  1.00  0.72           H  
ATOM    264 1HG2 THR A  17       6.933  22.735  -6.782  1.00  0.72           H  
ATOM    265 2HG2 THR A  17       6.808  23.801  -5.369  1.00  0.72           H  
ATOM    266 3HG2 THR A  17       7.620  24.376  -6.837  1.00  0.72           H  
ATOM    267  N   VAL A  18       8.383  23.813  -2.650  1.00  0.72           N  
ATOM    268  CA  VAL A  18       7.534  24.197  -1.530  1.00  0.72           C  
ATOM    269  C   VAL A  18       7.961  25.511  -0.939  1.00  0.72           C  
ATOM    270  O   VAL A  18       7.134  26.394  -0.723  1.00  0.72           O  
ATOM    271  CB  VAL A  18       7.608  23.155  -0.400  1.00  0.72           C  
ATOM    272  CG1 VAL A  18       6.941  23.713   0.854  1.00  0.72           C  
ATOM    273  CG2 VAL A  18       6.916  21.858  -0.823  1.00  0.72           C  
ATOM    274  H   VAL A  18       8.896  22.938  -2.613  1.00  0.72           H  
ATOM    275  HA  VAL A  18       6.508  24.280  -1.888  1.00  0.72           H  
ATOM    276  HB  VAL A  18       8.651  22.953  -0.171  1.00  0.72           H  
ATOM    277 1HG1 VAL A  18       7.013  22.987   1.631  1.00  0.72           H  
ATOM    278 2HG1 VAL A  18       7.448  24.626   1.167  1.00  0.72           H  
ATOM    279 3HG1 VAL A  18       5.922  23.933   0.662  1.00  0.72           H  
ATOM    280 1HG2 VAL A  18       6.988  21.126  -0.018  1.00  0.72           H  
ATOM    281 2HG2 VAL A  18       5.892  22.058  -1.034  1.00  0.72           H  
ATOM    282 3HG2 VAL A  18       7.393  21.472  -1.705  1.00  0.72           H  
ATOM    283  N   ILE A  19       9.258  25.665  -0.712  1.00  0.73           N  
ATOM    284  CA  ILE A  19       9.775  26.891  -0.145  1.00  0.73           C  
ATOM    285  C   ILE A  19       9.534  28.065  -1.079  1.00  0.73           C  
ATOM    286  O   ILE A  19       9.118  29.137  -0.634  1.00  0.73           O  
ATOM    287  CB  ILE A  19      11.258  26.758   0.194  1.00  0.73           C  
ATOM    288  CG1 ILE A  19      11.415  25.759   1.360  1.00  0.73           C  
ATOM    289  CG2 ILE A  19      11.817  28.124   0.561  1.00  0.73           C  
ATOM    290  CD1 ILE A  19      12.830  25.323   1.587  1.00  0.73           C  
ATOM    291  H   ILE A  19       9.900  24.897  -0.914  1.00  0.73           H  
ATOM    292  HA  ILE A  19       9.246  27.080   0.783  1.00  0.73           H  
ATOM    293  HB  ILE A  19      11.795  26.350  -0.669  1.00  0.73           H  
ATOM    294 1HG1 ILE A  19      11.041  26.221   2.271  1.00  0.73           H  
ATOM    295 2HG1 ILE A  19      10.812  24.872   1.150  1.00  0.73           H  
ATOM    296 1HG2 ILE A  19      12.874  28.030   0.802  1.00  0.73           H  
ATOM    297 2HG2 ILE A  19      11.696  28.803  -0.284  1.00  0.73           H  
ATOM    298 3HG2 ILE A  19      11.280  28.518   1.422  1.00  0.73           H  
ATOM    299 1HD1 ILE A  19      12.869  24.627   2.413  1.00  0.73           H  
ATOM    300 2HD1 ILE A  19      13.204  24.836   0.681  1.00  0.73           H  
ATOM    301 3HD1 ILE A  19      13.445  26.190   1.816  1.00  0.73           H  
ATOM    302  N   ASP A  20       9.773  27.880  -2.378  1.00  0.73           N  
ATOM    303  CA  ASP A  20       9.536  28.956  -3.327  1.00  0.73           C  
ATOM    304  C   ASP A  20       8.057  29.358  -3.321  1.00  0.73           C  
ATOM    305  O   ASP A  20       7.736  30.544  -3.216  1.00  0.73           O  
ATOM    306  CB  ASP A  20       9.971  28.533  -4.733  1.00  0.73           C  
ATOM    307  CG  ASP A  20       9.927  29.666  -5.757  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      10.672  30.604  -5.598  1.00  0.73           O  
ATOM    309  OD2 ASP A  20       9.164  29.590  -6.701  1.00  0.73           O  
ATOM    310  H   ASP A  20      10.140  26.988  -2.716  1.00  0.73           H  
ATOM    311  HA  ASP A  20      10.128  29.818  -3.025  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      10.985  28.129  -4.690  1.00  0.73           H  
ATOM    313 2HB  ASP A  20       9.322  27.723  -5.077  1.00  0.73           H  
ATOM    314  N   LEU A  21       7.146  28.383  -3.406  1.00  0.73           N  
ATOM    315  CA  LEU A  21       5.719  28.697  -3.420  1.00  0.73           C  
ATOM    316  C   LEU A  21       5.283  29.347  -2.112  1.00  0.73           C  
ATOM    317  O   LEU A  21       4.522  30.321  -2.111  1.00  0.73           O  
ATOM    318  CB  LEU A  21       4.924  27.422  -3.648  1.00  0.73           C  
ATOM    319  CG  LEU A  21       5.056  26.803  -5.033  1.00  0.73           C  
ATOM    320  CD1 LEU A  21       4.389  25.448  -5.038  1.00  0.73           C  
ATOM    321  CD2 LEU A  21       4.429  27.720  -6.051  1.00  0.73           C  
ATOM    322  H   LEU A  21       7.447  27.412  -3.482  1.00  0.73           H  
ATOM    323  HA  LEU A  21       5.525  29.386  -4.237  1.00  0.73           H  
ATOM    324 1HB  LEU A  21       5.273  26.676  -2.936  1.00  0.73           H  
ATOM    325 2HB  LEU A  21       3.871  27.618  -3.455  1.00  0.73           H  
ATOM    326  HG  LEU A  21       6.108  26.664  -5.269  1.00  0.73           H  
ATOM    327 1HD1 LEU A  21       4.494  24.998  -6.022  1.00  0.73           H  
ATOM    328 2HD1 LEU A  21       4.866  24.823  -4.291  1.00  0.73           H  
ATOM    329 3HD1 LEU A  21       3.350  25.544  -4.811  1.00  0.73           H  
ATOM    330 1HD2 LEU A  21       4.527  27.280  -7.042  1.00  0.73           H  
ATOM    331 2HD2 LEU A  21       3.372  27.854  -5.814  1.00  0.73           H  
ATOM    332 3HD2 LEU A  21       4.934  28.684  -6.029  1.00  0.73           H  
ATOM    333  N   LYS A  22       5.825  28.851  -1.002  1.00  0.73           N  
ATOM    334  CA  LYS A  22       5.547  29.388   0.313  1.00  0.73           C  
ATOM    335  C   LYS A  22       5.945  30.859   0.334  1.00  0.73           C  
ATOM    336  O   LYS A  22       5.181  31.724   0.778  1.00  0.73           O  
ATOM    337  CB  LYS A  22       6.339  28.592   1.361  1.00  0.73           C  
ATOM    338  CG  LYS A  22       6.163  29.004   2.783  1.00  0.73           C  
ATOM    339  CD  LYS A  22       7.027  28.178   3.730  1.00  0.73           C  
ATOM    340  CE  LYS A  22       8.464  28.675   3.714  1.00  0.73           C  
ATOM    341  NZ  LYS A  22       8.588  30.046   4.301  1.00  0.73           N  
ATOM    342  H   LYS A  22       6.445  28.047  -1.061  1.00  0.73           H  
ATOM    343  HA  LYS A  22       4.480  29.307   0.515  1.00  0.73           H  
ATOM    344 1HB  LYS A  22       6.066  27.540   1.291  1.00  0.73           H  
ATOM    345 2HB  LYS A  22       7.393  28.662   1.137  1.00  0.73           H  
ATOM    346 1HG  LYS A  22       6.439  30.051   2.871  1.00  0.73           H  
ATOM    347 2HG  LYS A  22       5.138  28.883   3.084  1.00  0.73           H  
ATOM    348 1HD  LYS A  22       6.630  28.254   4.748  1.00  0.73           H  
ATOM    349 2HD  LYS A  22       7.010  27.131   3.427  1.00  0.73           H  
ATOM    350 1HE  LYS A  22       9.077  27.996   4.288  1.00  0.73           H  
ATOM    351 2HE  LYS A  22       8.828  28.696   2.686  1.00  0.73           H  
ATOM    352 1HZ  LYS A  22       9.551  30.336   4.276  1.00  0.73           H  
ATOM    353 2HZ  LYS A  22       8.029  30.699   3.757  1.00  0.73           H  
ATOM    354 3HZ  LYS A  22       8.261  30.041   5.254  1.00  0.73           H  
ATOM    355  N   ALA A  23       7.156  31.158  -0.159  1.00  0.73           N  
ATOM    356  CA  ALA A  23       7.636  32.529  -0.186  1.00  0.73           C  
ATOM    357  C   ALA A  23       6.772  33.418  -1.076  1.00  0.73           C  
ATOM    358  O   ALA A  23       6.376  34.508  -0.666  1.00  0.73           O  
ATOM    359  CB  ALA A  23       9.074  32.555  -0.682  1.00  0.73           C  
ATOM    360  H   ALA A  23       7.761  30.416  -0.510  1.00  0.73           H  
ATOM    361  HA  ALA A  23       7.595  32.922   0.828  1.00  0.73           H  
ATOM    362 1HB  ALA A  23       9.444  33.578  -0.676  1.00  0.73           H  
ATOM    363 2HB  ALA A  23       9.692  31.937  -0.031  1.00  0.73           H  
ATOM    364 3HB  ALA A  23       9.113  32.159  -1.696  1.00  0.73           H  
ATOM    365  N   ARG A  24       6.402  32.920  -2.257  1.00  0.73           N  
ATOM    366  CA  ARG A  24       5.596  33.683  -3.210  1.00  0.73           C  
ATOM    367  C   ARG A  24       4.229  34.056  -2.655  1.00  0.73           C  
ATOM    368  O   ARG A  24       3.705  35.137  -2.931  1.00  0.73           O  
ATOM    369  CB  ARG A  24       5.432  32.901  -4.506  1.00  0.73           C  
ATOM    370  CG  ARG A  24       6.691  32.828  -5.380  1.00  0.73           C  
ATOM    371  CD  ARG A  24       6.476  32.007  -6.598  1.00  0.73           C  
ATOM    372  NE  ARG A  24       7.687  31.907  -7.404  1.00  0.73           N  
ATOM    373  CZ  ARG A  24       8.079  32.812  -8.325  1.00  0.73           C  
ATOM    374  NH1 ARG A  24       7.339  33.880  -8.560  1.00  0.73           N  
ATOM    375  NH2 ARG A  24       9.205  32.632  -8.994  1.00  0.73           N  
ATOM    376  H   ARG A  24       6.740  31.996  -2.530  1.00  0.73           H  
ATOM    377  HA  ARG A  24       6.132  34.603  -3.440  1.00  0.73           H  
ATOM    378 1HB  ARG A  24       5.143  31.878  -4.269  1.00  0.73           H  
ATOM    379 2HB  ARG A  24       4.631  33.339  -5.099  1.00  0.73           H  
ATOM    380 1HG  ARG A  24       6.967  33.832  -5.696  1.00  0.73           H  
ATOM    381 2HG  ARG A  24       7.513  32.394  -4.818  1.00  0.73           H  
ATOM    382 1HD  ARG A  24       6.192  30.998  -6.297  1.00  0.73           H  
ATOM    383 2HD  ARG A  24       5.689  32.443  -7.209  1.00  0.73           H  
ATOM    384  HE  ARG A  24       8.301  31.087  -7.242  1.00  0.73           H  
ATOM    385 1HH1 ARG A  24       6.479  34.019  -8.050  1.00  0.73           H  
ATOM    386 2HH1 ARG A  24       7.634  34.557  -9.249  1.00  0.73           H  
ATOM    387 1HH2 ARG A  24       9.782  31.812  -8.817  1.00  0.73           H  
ATOM    388 2HH2 ARG A  24       9.497  33.308  -9.677  1.00  0.73           H  
ATOM    389  N   LYS A  25       3.665  33.164  -1.853  1.00  0.73           N  
ATOM    390  CA  LYS A  25       2.364  33.367  -1.241  1.00  0.73           C  
ATOM    391  C   LYS A  25       2.436  33.963   0.164  1.00  0.73           C  
ATOM    392  O   LYS A  25       1.408  34.083   0.833  1.00  0.73           O  
ATOM    393  CB  LYS A  25       1.605  32.052  -1.206  1.00  0.73           C  
ATOM    394  CG  LYS A  25       1.238  31.513  -2.556  1.00  0.73           C  
ATOM    395  CD  LYS A  25       0.464  30.233  -2.421  1.00  0.73           C  
ATOM    396  CE  LYS A  25       0.073  29.674  -3.770  1.00  0.73           C  
ATOM    397  NZ  LYS A  25      -0.854  30.571  -4.494  1.00  0.73           N  
ATOM    398  H   LYS A  25       4.143  32.275  -1.694  1.00  0.73           H  
ATOM    399  HA  LYS A  25       1.806  34.065  -1.863  1.00  0.73           H  
ATOM    400 1HB  LYS A  25       2.236  31.296  -0.732  1.00  0.73           H  
ATOM    401 2HB  LYS A  25       0.699  32.156  -0.613  1.00  0.73           H  
ATOM    402 1HG  LYS A  25       0.643  32.245  -3.101  1.00  0.73           H  
ATOM    403 2HG  LYS A  25       2.151  31.311  -3.120  1.00  0.73           H  
ATOM    404 1HD  LYS A  25       1.086  29.493  -1.908  1.00  0.73           H  
ATOM    405 2HD  LYS A  25      -0.433  30.396  -1.825  1.00  0.73           H  
ATOM    406 1HE  LYS A  25       0.970  29.528  -4.370  1.00  0.73           H  
ATOM    407 2HE  LYS A  25      -0.420  28.717  -3.625  1.00  0.73           H  
ATOM    408 1HZ  LYS A  25      -1.090  30.155  -5.381  1.00  0.73           H  
ATOM    409 2HZ  LYS A  25      -1.691  30.698  -3.944  1.00  0.73           H  
ATOM    410 3HZ  LYS A  25      -0.408  31.460  -4.643  1.00  0.73           H  
ATOM    411  N   ASN A  26       3.642  34.312   0.628  1.00  0.74           N  
ATOM    412  CA  ASN A  26       3.851  34.850   1.969  1.00  0.74           C  
ATOM    413  C   ASN A  26       3.285  33.946   3.069  1.00  0.74           C  
ATOM    414  O   ASN A  26       2.685  34.429   4.034  1.00  0.74           O  
ATOM    415  CB  ASN A  26       3.261  36.247   2.081  1.00  0.74           C  
ATOM    416  CG  ASN A  26       3.942  37.248   1.179  1.00  0.74           C  
ATOM    417  OD1 ASN A  26       5.175  37.343   1.141  1.00  0.74           O  
ATOM    418  ND2 ASN A  26       3.155  37.998   0.446  1.00  0.74           N  
ATOM    419  H   ASN A  26       4.464  34.221   0.032  1.00  0.74           H  
ATOM    420  HA  ASN A  26       4.928  34.916   2.134  1.00  0.74           H  
ATOM    421 1HB  ASN A  26       2.199  36.230   1.846  1.00  0.74           H  
ATOM    422 2HB  ASN A  26       3.355  36.590   3.110  1.00  0.74           H  
ATOM    423 1HD2 ASN A  26       3.548  38.677  -0.175  1.00  0.74           H  
ATOM    424 2HD2 ASN A  26       2.163  37.888   0.504  1.00  0.74           H  
ATOM    425  N   LEU A  27       3.483  32.636   2.936  1.00  0.75           N  
ATOM    426  CA  LEU A  27       2.980  31.700   3.930  1.00  0.75           C  
ATOM    427  C   LEU A  27       4.029  31.311   4.963  1.00  0.75           C  
ATOM    428  O   LEU A  27       5.217  31.180   4.665  1.00  0.75           O  
ATOM    429  CB  LEU A  27       2.470  30.429   3.234  1.00  0.75           C  
ATOM    430  CG  LEU A  27       1.340  30.620   2.253  1.00  0.75           C  
ATOM    431  CD1 LEU A  27       1.021  29.287   1.569  1.00  0.75           C  
ATOM    432  CD2 LEU A  27       0.139  31.156   2.978  1.00  0.75           C  
ATOM    433  H   LEU A  27       3.994  32.289   2.124  1.00  0.75           H  
ATOM    434  HA  LEU A  27       2.146  32.169   4.450  1.00  0.75           H  
ATOM    435 1HB  LEU A  27       3.282  30.010   2.672  1.00  0.75           H  
ATOM    436 2HB  LEU A  27       2.161  29.708   3.993  1.00  0.75           H  
ATOM    437  HG  LEU A  27       1.642  31.327   1.505  1.00  0.75           H  
ATOM    438 1HD1 LEU A  27       0.212  29.427   0.849  1.00  0.75           H  
ATOM    439 2HD1 LEU A  27       1.905  28.921   1.047  1.00  0.75           H  
ATOM    440 3HD1 LEU A  27       0.714  28.567   2.320  1.00  0.75           H  
ATOM    441 1HD2 LEU A  27      -0.675  31.306   2.267  1.00  0.75           H  
ATOM    442 2HD2 LEU A  27      -0.171  30.445   3.744  1.00  0.75           H  
ATOM    443 3HD2 LEU A  27       0.396  32.111   3.445  1.00  0.75           H  
ATOM    444  N   SER A  28       3.583  31.122   6.191  1.00  0.75           N  
ATOM    445  CA  SER A  28       4.440  30.600   7.243  1.00  0.75           C  
ATOM    446  C   SER A  28       4.291  29.090   7.291  1.00  0.75           C  
ATOM    447  O   SER A  28       3.322  28.549   6.751  1.00  0.75           O  
ATOM    448  CB  SER A  28       4.080  31.222   8.578  1.00  0.75           C  
ATOM    449  OG  SER A  28       2.781  30.847   8.992  1.00  0.75           O  
ATOM    450  H   SER A  28       2.612  31.312   6.389  1.00  0.75           H  
ATOM    451  HA  SER A  28       5.478  30.841   7.009  1.00  0.75           H  
ATOM    452 1HB  SER A  28       4.805  30.919   9.332  1.00  0.75           H  
ATOM    453 2HB  SER A  28       4.134  32.305   8.492  1.00  0.75           H  
ATOM    454  HG  SER A  28       2.592  31.383   9.779  1.00  0.75           H  
ATOM    455  N   TRP A  29       5.185  28.407   8.001  1.00  0.75           N  
ATOM    456  CA  TRP A  29       5.039  26.961   8.109  1.00  0.75           C  
ATOM    457  C   TRP A  29       3.783  26.640   8.923  1.00  0.75           C  
ATOM    458  O   TRP A  29       3.126  25.614   8.713  1.00  0.75           O  
ATOM    459  CB  TRP A  29       6.269  26.344   8.773  1.00  0.75           C  
ATOM    460  CG  TRP A  29       7.551  26.354   7.941  1.00  0.75           C  
ATOM    461  CD1 TRP A  29       8.663  27.098   8.203  1.00  0.75           C  
ATOM    462  CD2 TRP A  29       7.866  25.580   6.746  1.00  0.75           C  
ATOM    463  NE1 TRP A  29       9.643  26.846   7.265  1.00  0.75           N  
ATOM    464  CE2 TRP A  29       9.175  25.919   6.371  1.00  0.75           C  
ATOM    465  CE3 TRP A  29       7.170  24.644   5.986  1.00  0.75           C  
ATOM    466  CZ2 TRP A  29       9.797  25.349   5.266  1.00  0.75           C  
ATOM    467  CZ3 TRP A  29       7.806  24.088   4.885  1.00  0.75           C  
ATOM    468  CH2 TRP A  29       9.071  24.424   4.534  1.00  0.75           C  
ATOM    469  H   TRP A  29       5.965  28.878   8.436  1.00  0.75           H  
ATOM    470  HA  TRP A  29       4.927  26.540   7.111  1.00  0.75           H  
ATOM    471 1HB  TRP A  29       6.476  26.874   9.700  1.00  0.75           H  
ATOM    472 2HB  TRP A  29       6.054  25.306   9.031  1.00  0.75           H  
ATOM    473  HD1 TRP A  29       8.767  27.787   9.038  1.00  0.75           H  
ATOM    474  HE1 TRP A  29      10.560  27.270   7.248  1.00  0.75           H  
ATOM    475  HE3 TRP A  29       6.153  24.354   6.250  1.00  0.75           H  
ATOM    476  HZ2 TRP A  29      10.816  25.608   4.974  1.00  0.75           H  
ATOM    477  HZ3 TRP A  29       7.275  23.377   4.311  1.00  0.75           H  
ATOM    478  HH2 TRP A  29       9.523  23.951   3.659  1.00  0.75           H  
ATOM    479  N   GLN A  30       3.433  27.540   9.850  1.00  0.73           N  
ATOM    480  CA  GLN A  30       2.237  27.361  10.658  1.00  0.73           C  
ATOM    481  C   GLN A  30       1.004  27.488   9.777  1.00  0.73           C  
ATOM    482  O   GLN A  30       0.048  26.721   9.924  1.00  0.73           O  
ATOM    483  CB  GLN A  30       2.193  28.383  11.799  1.00  0.73           C  
ATOM    484  CG  GLN A  30       3.245  28.154  12.873  1.00  0.73           C  
ATOM    485  CD  GLN A  30       3.249  29.226  13.937  1.00  0.73           C  
ATOM    486  OE1 GLN A  30       2.868  30.373  13.687  1.00  0.73           O  
ATOM    487  NE2 GLN A  30       3.680  28.862  15.140  1.00  0.73           N  
ATOM    488  H   GLN A  30       4.005  28.360   9.979  1.00  0.73           H  
ATOM    489  HA  GLN A  30       2.238  26.364  11.082  1.00  0.73           H  
ATOM    490 1HB  GLN A  30       2.334  29.383  11.393  1.00  0.73           H  
ATOM    491 2HB  GLN A  30       1.213  28.356  12.271  1.00  0.73           H  
ATOM    492 1HG  GLN A  30       3.029  27.208  13.360  1.00  0.73           H  
ATOM    493 2HG  GLN A  30       4.230  28.121  12.407  1.00  0.73           H  
ATOM    494 1HE2 GLN A  30       3.705  29.529  15.886  1.00  0.73           H  
ATOM    495 2HE2 GLN A  30       3.979  27.922  15.303  1.00  0.73           H  
ATOM    496  N   ALA A  31       1.029  28.436   8.829  1.00  0.71           N  
ATOM    497  CA  ALA A  31      -0.103  28.599   7.923  1.00  0.71           C  
ATOM    498  C   ALA A  31      -0.316  27.336   7.103  1.00  0.71           C  
ATOM    499  O   ALA A  31      -1.463  26.936   6.872  1.00  0.71           O  
ATOM    500  CB  ALA A  31       0.113  29.779   6.989  1.00  0.71           C  
ATOM    501  H   ALA A  31       1.821  29.071   8.756  1.00  0.71           H  
ATOM    502  HA  ALA A  31      -0.995  28.775   8.522  1.00  0.71           H  
ATOM    503 1HB  ALA A  31      -0.752  29.888   6.337  1.00  0.71           H  
ATOM    504 2HB  ALA A  31       0.247  30.686   7.575  1.00  0.71           H  
ATOM    505 3HB  ALA A  31       1.000  29.601   6.385  1.00  0.71           H  
ATOM    506  N   LEU A  32       0.790  26.704   6.679  1.00  0.69           N  
ATOM    507  CA  LEU A  32       0.740  25.465   5.903  1.00  0.69           C  
ATOM    508  C   LEU A  32       0.230  24.283   6.733  1.00  0.69           C  
ATOM    509  O   LEU A  32      -0.591  23.485   6.256  1.00  0.69           O  
ATOM    510  CB  LEU A  32       2.124  25.159   5.316  1.00  0.69           C  
ATOM    511  CG  LEU A  32       2.572  26.106   4.197  1.00  0.69           C  
ATOM    512  CD1 LEU A  32       4.037  25.853   3.830  1.00  0.69           C  
ATOM    513  CD2 LEU A  32       1.666  25.863   2.998  1.00  0.69           C  
ATOM    514  H   LEU A  32       1.699  27.125   6.889  1.00  0.69           H  
ATOM    515  HA  LEU A  32       0.064  25.621   5.073  1.00  0.69           H  
ATOM    516 1HB  LEU A  32       2.860  25.218   6.117  1.00  0.69           H  
ATOM    517 2HB  LEU A  32       2.124  24.142   4.924  1.00  0.69           H  
ATOM    518  HG  LEU A  32       2.480  27.144   4.534  1.00  0.69           H  
ATOM    519 1HD1 LEU A  32       4.330  26.531   3.036  1.00  0.69           H  
ATOM    520 2HD1 LEU A  32       4.665  26.027   4.701  1.00  0.69           H  
ATOM    521 3HD1 LEU A  32       4.155  24.834   3.493  1.00  0.69           H  
ATOM    522 1HD2 LEU A  32       1.948  26.523   2.192  1.00  0.69           H  
ATOM    523 2HD2 LEU A  32       1.764  24.827   2.672  1.00  0.69           H  
ATOM    524 3HD2 LEU A  32       0.637  26.059   3.280  1.00  0.69           H  
ATOM    525  N   THR A  33       0.666  24.223   7.990  1.00  0.66           N  
ATOM    526  CA  THR A  33       0.302  23.169   8.927  1.00  0.66           C  
ATOM    527  C   THR A  33      -1.168  23.215   9.352  1.00  0.66           C  
ATOM    528  O   THR A  33      -1.827  22.175   9.465  1.00  0.66           O  
ATOM    529  CB  THR A  33       1.158  23.274  10.193  1.00  0.66           C  
ATOM    530  OG1 THR A  33       2.541  23.167   9.841  1.00  0.66           O  
ATOM    531  CG2 THR A  33       0.803  22.157  11.161  1.00  0.66           C  
ATOM    532  H   THR A  33       1.343  24.918   8.303  1.00  0.66           H  
ATOM    533  HA  THR A  33       0.488  22.207   8.451  1.00  0.66           H  
ATOM    534  HB  THR A  33       0.983  24.237  10.668  1.00  0.66           H  
ATOM    535  HG1 THR A  33       2.795  23.947   9.293  1.00  0.66           H  
ATOM    536 1HG2 THR A  33       1.405  22.242  12.052  1.00  0.66           H  
ATOM    537 2HG2 THR A  33      -0.248  22.230  11.434  1.00  0.66           H  
ATOM    538 3HG2 THR A  33       0.983  21.191  10.703  1.00  0.66           H  
ATOM    539  N   ASP A  34      -1.677  24.414   9.628  1.00  0.65           N  
ATOM    540  CA  ASP A  34      -3.032  24.563  10.142  1.00  0.65           C  
ATOM    541  C   ASP A  34      -4.075  23.834   9.286  1.00  0.65           C  
ATOM    542  O   ASP A  34      -4.162  23.997   8.064  1.00  0.65           O  
ATOM    543  CB  ASP A  34      -3.379  26.053  10.268  1.00  0.65           C  
ATOM    544  CG  ASP A  34      -4.720  26.329  10.969  1.00  0.65           C  
ATOM    545  OD1 ASP A  34      -4.763  26.272  12.181  1.00  0.65           O  
ATOM    546  OD2 ASP A  34      -5.679  26.613  10.288  1.00  0.65           O  
ATOM    547  H   ASP A  34      -1.088  25.244   9.530  1.00  0.65           H  
ATOM    548  HA  ASP A  34      -3.057  24.132  11.143  1.00  0.65           H  
ATOM    549 1HB  ASP A  34      -2.583  26.558  10.821  1.00  0.65           H  
ATOM    550 2HB  ASP A  34      -3.402  26.500   9.272  1.00  0.65           H  
ATOM    551  N   GLY A  35      -4.890  23.022   9.954  1.00  0.67           N  
ATOM    552  CA  GLY A  35      -5.937  22.236   9.307  1.00  0.67           C  
ATOM    553  C   GLY A  35      -5.532  20.792   8.975  1.00  0.67           C  
ATOM    554  O   GLY A  35      -6.398  19.959   8.713  1.00  0.67           O  
ATOM    555  H   GLY A  35      -4.778  22.955  10.956  1.00  0.67           H  
ATOM    556 1HA  GLY A  35      -6.814  22.222   9.955  1.00  0.67           H  
ATOM    557 2HA  GLY A  35      -6.243  22.740   8.391  1.00  0.67           H  
ATOM    558  N   THR A  36      -4.236  20.467   9.051  1.00  0.71           N  
ATOM    559  CA  THR A  36      -3.784  19.107   8.729  1.00  0.71           C  
ATOM    560  C   THR A  36      -3.922  18.107   9.875  1.00  0.71           C  
ATOM    561  O   THR A  36      -3.867  16.898   9.658  1.00  0.71           O  
ATOM    562  CB  THR A  36      -2.296  19.103   8.370  1.00  0.71           C  
ATOM    563  OG1 THR A  36      -1.572  19.574   9.516  1.00  0.71           O  
ATOM    564  CG2 THR A  36      -1.981  19.960   7.137  1.00  0.71           C  
ATOM    565  H   THR A  36      -3.538  21.182   9.272  1.00  0.71           H  
ATOM    566  HA  THR A  36      -4.364  18.739   7.888  1.00  0.71           H  
ATOM    567  HB  THR A  36      -1.995  18.085   8.171  1.00  0.71           H  
ATOM    568  HG1 THR A  36      -1.756  20.531   9.620  1.00  0.71           H  
ATOM    569 1HG2 THR A  36      -0.911  19.923   6.928  1.00  0.71           H  
ATOM    570 2HG2 THR A  36      -2.530  19.576   6.283  1.00  0.71           H  
ATOM    571 3HG2 THR A  36      -2.276  20.992   7.313  1.00  0.71           H  
ATOM    572  N   GLY A  37      -4.046  18.610  11.101  1.00  0.79           N  
ATOM    573  CA  GLY A  37      -4.108  17.765  12.295  1.00  0.79           C  
ATOM    574  C   GLY A  37      -2.715  17.324  12.769  1.00  0.79           C  
ATOM    575  O   GLY A  37      -2.589  16.560  13.728  1.00  0.79           O  
ATOM    576  H   GLY A  37      -4.096  19.610  11.201  1.00  0.79           H  
ATOM    577 1HA  GLY A  37      -4.608  18.310  13.095  1.00  0.79           H  
ATOM    578 2HA  GLY A  37      -4.714  16.886  12.083  1.00  0.79           H  
ATOM    579  N   LEU A  38      -1.680  17.803  12.086  1.00  0.90           N  
ATOM    580  CA  LEU A  38      -0.297  17.454  12.353  1.00  0.90           C  
ATOM    581  C   LEU A  38       0.442  18.559  13.107  1.00  0.90           C  
ATOM    582  O   LEU A  38       0.022  19.716  13.097  1.00  0.90           O  
ATOM    583  CB  LEU A  38       0.350  17.194  11.014  1.00  0.90           C  
ATOM    584  CG  LEU A  38      -0.323  16.111  10.175  1.00  0.90           C  
ATOM    585  CD1 LEU A  38       0.286  16.070   8.825  1.00  0.90           C  
ATOM    586  CD2 LEU A  38      -0.165  14.782  10.860  1.00  0.90           C  
ATOM    587  H   LEU A  38      -1.840  18.431  11.298  1.00  0.90           H  
ATOM    588  HA  LEU A  38      -0.274  16.546  12.953  1.00  0.90           H  
ATOM    589 1HB  LEU A  38       0.302  18.109  10.452  1.00  0.90           H  
ATOM    590 2HB  LEU A  38       1.389  16.926  11.172  1.00  0.90           H  
ATOM    591  HG  LEU A  38      -1.380  16.341  10.064  1.00  0.90           H  
ATOM    592 1HD1 LEU A  38      -0.207  15.308   8.255  1.00  0.90           H  
ATOM    593 2HD1 LEU A  38       0.156  17.033   8.342  1.00  0.90           H  
ATOM    594 3HD1 LEU A  38       1.323  15.849   8.894  1.00  0.90           H  
ATOM    595 1HD2 LEU A  38      -0.649  14.008  10.264  1.00  0.90           H  
ATOM    596 2HD2 LEU A  38       0.894  14.548  10.968  1.00  0.90           H  
ATOM    597 3HD2 LEU A  38      -0.629  14.826  11.846  1.00  0.90           H  
ATOM    598  N   SER A  39       1.539  18.215  13.782  1.00  1.00           N  
ATOM    599  CA  SER A  39       2.318  19.260  14.440  1.00  1.00           C  
ATOM    600  C   SER A  39       3.085  20.084  13.423  1.00  1.00           C  
ATOM    601  O   SER A  39       3.390  19.611  12.323  1.00  1.00           O  
ATOM    602  CB  SER A  39       3.306  18.674  15.440  1.00  1.00           C  
ATOM    603  OG  SER A  39       4.337  17.937  14.796  1.00  1.00           O  
ATOM    604  H   SER A  39       1.844  17.253  13.810  1.00  1.00           H  
ATOM    605  HA  SER A  39       1.631  19.922  14.971  1.00  1.00           H  
ATOM    606 1HB  SER A  39       3.747  19.477  16.031  1.00  1.00           H  
ATOM    607 2HB  SER A  39       2.773  18.022  16.129  1.00  1.00           H  
ATOM    608  HG  SER A  39       4.802  17.470  15.508  1.00  1.00           H  
ATOM    609  N   LEU A  40       3.506  21.271  13.846  1.00  1.09           N  
ATOM    610  CA  LEU A  40       4.310  22.148  13.012  1.00  1.09           C  
ATOM    611  C   LEU A  40       5.600  21.483  12.590  1.00  1.09           C  
ATOM    612  O   LEU A  40       5.967  21.499  11.410  1.00  1.09           O  
ATOM    613  CB  LEU A  40       4.646  23.420  13.791  1.00  1.09           C  
ATOM    614  CG  LEU A  40       5.540  24.410  13.090  1.00  1.09           C  
ATOM    615  CD1 LEU A  40       4.840  24.887  11.868  1.00  1.09           C  
ATOM    616  CD2 LEU A  40       5.855  25.563  14.034  1.00  1.09           C  
ATOM    617  H   LEU A  40       3.226  21.587  14.762  1.00  1.09           H  
ATOM    618  HA  LEU A  40       3.745  22.402  12.117  1.00  1.09           H  
ATOM    619 1HB  LEU A  40       3.716  23.933  14.029  1.00  1.09           H  
ATOM    620 2HB  LEU A  40       5.131  23.142  14.725  1.00  1.09           H  
ATOM    621  HG  LEU A  40       6.471  23.928  12.785  1.00  1.09           H  
ATOM    622 1HD1 LEU A  40       5.466  25.598  11.368  1.00  1.09           H  
ATOM    623 2HD1 LEU A  40       4.632  24.047  11.205  1.00  1.09           H  
ATOM    624 3HD1 LEU A  40       3.920  25.348  12.156  1.00  1.09           H  
ATOM    625 1HD2 LEU A  40       6.495  26.284  13.524  1.00  1.09           H  
ATOM    626 2HD2 LEU A  40       4.933  26.045  14.335  1.00  1.09           H  
ATOM    627 3HD2 LEU A  40       6.369  25.181  14.918  1.00  1.09           H  
ATOM    628  N   ALA A  41       6.315  20.921  13.564  1.00  1.12           N  
ATOM    629  CA  ALA A  41       7.585  20.283  13.278  1.00  1.12           C  
ATOM    630  C   ALA A  41       7.418  19.104  12.331  1.00  1.12           C  
ATOM    631  O   ALA A  41       8.242  18.906  11.436  1.00  1.12           O  
ATOM    632  CB  ALA A  41       8.236  19.823  14.567  1.00  1.12           C  
ATOM    633  H   ALA A  41       5.965  20.930  14.511  1.00  1.12           H  
ATOM    634  HA  ALA A  41       8.231  21.016  12.796  1.00  1.12           H  
ATOM    635 1HB  ALA A  41       9.203  19.369  14.352  1.00  1.12           H  
ATOM    636 2HB  ALA A  41       8.380  20.673  15.231  1.00  1.12           H  
ATOM    637 3HB  ALA A  41       7.600  19.088  15.060  1.00  1.12           H  
ATOM    638  N   PHE A  42       6.344  18.315  12.497  1.00  1.10           N  
ATOM    639  CA  PHE A  42       6.141  17.171  11.614  1.00  1.10           C  
ATOM    640  C   PHE A  42       5.939  17.617  10.177  1.00  1.10           C  
ATOM    641  O   PHE A  42       6.587  17.106   9.261  1.00  1.10           O  
ATOM    642  CB  PHE A  42       4.946  16.337  12.044  1.00  1.10           C  
ATOM    643  CG  PHE A  42       4.717  15.143  11.178  1.00  1.10           C  
ATOM    644  CD1 PHE A  42       5.446  13.983  11.381  1.00  1.10           C  
ATOM    645  CD2 PHE A  42       3.796  15.170  10.162  1.00  1.10           C  
ATOM    646  CE1 PHE A  42       5.240  12.877  10.590  1.00  1.10           C  
ATOM    647  CE2 PHE A  42       3.588  14.061   9.369  1.00  1.10           C  
ATOM    648  CZ  PHE A  42       4.309  12.917   9.588  1.00  1.10           C  
ATOM    649  H   PHE A  42       5.662  18.478  13.241  1.00  1.10           H  
ATOM    650  HA  PHE A  42       7.032  16.543  11.654  1.00  1.10           H  
ATOM    651 1HB  PHE A  42       5.087  15.997  13.066  1.00  1.10           H  
ATOM    652 2HB  PHE A  42       4.044  16.956  12.024  1.00  1.10           H  
ATOM    653  HD1 PHE A  42       6.187  13.953  12.180  1.00  1.10           H  
ATOM    654  HD2 PHE A  42       3.235  16.082   9.997  1.00  1.10           H  
ATOM    655  HE1 PHE A  42       5.812  11.969  10.760  1.00  1.10           H  
ATOM    656  HE2 PHE A  42       2.856  14.082   8.574  1.00  1.10           H  
ATOM    657  HZ  PHE A  42       4.143  12.040   8.964  1.00  1.10           H  
ATOM    658  N   VAL A  43       5.026  18.567   9.968  1.00  1.04           N  
ATOM    659  CA  VAL A  43       4.741  19.028   8.619  1.00  1.04           C  
ATOM    660  C   VAL A  43       5.940  19.718   8.020  1.00  1.04           C  
ATOM    661  O   VAL A  43       6.255  19.502   6.855  1.00  1.04           O  
ATOM    662  CB  VAL A  43       3.528  19.954   8.582  1.00  1.04           C  
ATOM    663  CG1 VAL A  43       3.357  20.574   7.192  1.00  1.04           C  
ATOM    664  CG2 VAL A  43       2.340  19.150   8.925  1.00  1.04           C  
ATOM    665  H   VAL A  43       4.520  18.974  10.760  1.00  1.04           H  
ATOM    666  HA  VAL A  43       4.507  18.157   8.011  1.00  1.04           H  
ATOM    667  HB  VAL A  43       3.660  20.765   9.310  1.00  1.04           H  
ATOM    668 1HG1 VAL A  43       2.482  21.227   7.188  1.00  1.04           H  
ATOM    669 2HG1 VAL A  43       4.244  21.157   6.951  1.00  1.04           H  
ATOM    670 3HG1 VAL A  43       3.222  19.786   6.453  1.00  1.04           H  
ATOM    671 1HG2 VAL A  43       1.449  19.774   8.917  1.00  1.04           H  
ATOM    672 2HG2 VAL A  43       2.227  18.349   8.202  1.00  1.04           H  
ATOM    673 3HG2 VAL A  43       2.496  18.738   9.920  1.00  1.04           H  
ATOM    674  N   THR A  44       6.625  20.548   8.797  1.00  0.96           N  
ATOM    675  CA  THR A  44       7.786  21.220   8.259  1.00  0.96           C  
ATOM    676  C   THR A  44       8.771  20.162   7.777  1.00  0.96           C  
ATOM    677  O   THR A  44       9.235  20.201   6.635  1.00  0.96           O  
ATOM    678  CB  THR A  44       8.449  22.081   9.340  1.00  0.96           C  
ATOM    679  OG1 THR A  44       7.503  23.051   9.815  1.00  0.96           O  
ATOM    680  CG2 THR A  44       9.644  22.787   8.759  1.00  0.96           C  
ATOM    681  H   THR A  44       6.346  20.723   9.762  1.00  0.96           H  
ATOM    682  HA  THR A  44       7.488  21.842   7.417  1.00  0.96           H  
ATOM    683  HB  THR A  44       8.759  21.451  10.175  1.00  0.96           H  
ATOM    684  HG1 THR A  44       6.775  22.566  10.272  1.00  0.96           H  
ATOM    685 1HG2 THR A  44      10.113  23.405   9.521  1.00  0.96           H  
ATOM    686 2HG2 THR A  44      10.343  22.046   8.411  1.00  0.96           H  
ATOM    687 3HG2 THR A  44       9.335  23.407   7.932  1.00  0.96           H  
ATOM    688  N   ALA A  45       9.046  19.173   8.630  1.00  0.89           N  
ATOM    689  CA  ALA A  45       9.952  18.097   8.286  1.00  0.89           C  
ATOM    690  C   ALA A  45       9.455  17.320   7.075  1.00  0.89           C  
ATOM    691  O   ALA A  45      10.240  16.866   6.237  1.00  0.89           O  
ATOM    692  CB  ALA A  45      10.103  17.175   9.471  1.00  0.89           C  
ATOM    693  H   ALA A  45       8.630  19.168   9.563  1.00  0.89           H  
ATOM    694  HA  ALA A  45      10.919  18.531   8.042  1.00  0.89           H  
ATOM    695 1HB  ALA A  45      10.793  16.389   9.240  1.00  0.89           H  
ATOM    696 2HB  ALA A  45      10.472  17.739  10.325  1.00  0.89           H  
ATOM    697 3HB  ALA A  45       9.133  16.741   9.718  1.00  0.89           H  
ATOM    698  N   ALA A  46       8.148  17.135   6.955  1.00  0.85           N  
ATOM    699  CA  ALA A  46       7.663  16.428   5.795  1.00  0.85           C  
ATOM    700  C   ALA A  46       7.930  17.208   4.517  1.00  0.85           C  
ATOM    701  O   ALA A  46       8.426  16.664   3.527  1.00  0.85           O  
ATOM    702  CB  ALA A  46       6.188  16.152   5.917  1.00  0.85           C  
ATOM    703  H   ALA A  46       7.500  17.460   7.670  1.00  0.85           H  
ATOM    704  HA  ALA A  46       8.206  15.508   5.739  1.00  0.85           H  
ATOM    705 1HB  ALA A  46       5.878  15.590   5.049  1.00  0.85           H  
ATOM    706 2HB  ALA A  46       5.995  15.569   6.821  1.00  0.85           H  
ATOM    707 3HB  ALA A  46       5.653  17.093   5.968  1.00  0.85           H  
ATOM    708  N   LEU A  47       7.693  18.513   4.562  1.00  0.83           N  
ATOM    709  CA  LEU A  47       7.856  19.368   3.397  1.00  0.83           C  
ATOM    710  C   LEU A  47       9.315  19.559   3.027  1.00  0.83           C  
ATOM    711  O   LEU A  47       9.638  19.837   1.874  1.00  0.83           O  
ATOM    712  CB  LEU A  47       7.157  20.689   3.659  1.00  0.83           C  
ATOM    713  CG  LEU A  47       5.650  20.703   3.230  1.00  0.83           C  
ATOM    714  CD1 LEU A  47       4.968  19.499   3.812  1.00  0.83           C  
ATOM    715  CD2 LEU A  47       4.968  21.969   3.745  1.00  0.83           C  
ATOM    716  H   LEU A  47       7.327  18.921   5.424  1.00  0.83           H  
ATOM    717  HA  LEU A  47       7.356  18.890   2.557  1.00  0.83           H  
ATOM    718 1HB  LEU A  47       7.211  20.901   4.731  1.00  0.83           H  
ATOM    719 2HB  LEU A  47       7.691  21.459   3.126  1.00  0.83           H  
ATOM    720  HG  LEU A  47       5.571  20.651   2.144  1.00  0.83           H  
ATOM    721 1HD1 LEU A  47       3.941  19.502   3.519  1.00  0.83           H  
ATOM    722 2HD1 LEU A  47       5.446  18.597   3.451  1.00  0.83           H  
ATOM    723 3HD1 LEU A  47       5.027  19.526   4.873  1.00  0.83           H  
ATOM    724 1HD2 LEU A  47       3.928  21.969   3.473  1.00  0.83           H  
ATOM    725 2HD2 LEU A  47       5.051  22.004   4.830  1.00  0.83           H  
ATOM    726 3HD2 LEU A  47       5.434  22.835   3.321  1.00  0.83           H  
ATOM    727  N   LEU A  48      10.199  19.336   3.994  1.00  0.81           N  
ATOM    728  CA  LEU A  48      11.632  19.419   3.780  1.00  0.81           C  
ATOM    729  C   LEU A  48      12.261  18.064   3.408  1.00  0.81           C  
ATOM    730  O   LEU A  48      13.487  17.955   3.297  1.00  0.81           O  
ATOM    731  CB  LEU A  48      12.307  20.036   5.002  1.00  0.81           C  
ATOM    732  CG  LEU A  48      11.872  21.491   5.271  1.00  0.81           C  
ATOM    733  CD1 LEU A  48      12.546  21.994   6.513  1.00  0.81           C  
ATOM    734  CD2 LEU A  48      12.198  22.337   4.063  1.00  0.81           C  
ATOM    735  H   LEU A  48       9.852  19.162   4.938  1.00  0.81           H  
ATOM    736  HA  LEU A  48      11.800  20.097   2.952  1.00  0.81           H  
ATOM    737 1HB  LEU A  48      12.044  19.440   5.878  1.00  0.81           H  
ATOM    738 2HB  LEU A  48      13.386  20.011   4.866  1.00  0.81           H  
ATOM    739  HG  LEU A  48      10.806  21.529   5.437  1.00  0.81           H  
ATOM    740 1HD1 LEU A  48      12.224  23.018   6.712  1.00  0.81           H  
ATOM    741 2HD1 LEU A  48      12.275  21.354   7.349  1.00  0.81           H  
ATOM    742 3HD1 LEU A  48      13.625  21.971   6.376  1.00  0.81           H  
ATOM    743 1HD2 LEU A  48      11.885  23.358   4.247  1.00  0.81           H  
ATOM    744 2HD2 LEU A  48      13.270  22.314   3.877  1.00  0.81           H  
ATOM    745 3HD2 LEU A  48      11.669  21.947   3.193  1.00  0.81           H  
ATOM    746  N   GLY A  49      11.427  17.031   3.210  1.00  0.78           N  
ATOM    747  CA  GLY A  49      11.910  15.716   2.795  1.00  0.78           C  
ATOM    748  C   GLY A  49      12.330  14.722   3.887  1.00  0.78           C  
ATOM    749  O   GLY A  49      13.028  13.753   3.583  1.00  0.78           O  
ATOM    750  H   GLY A  49      10.420  17.148   3.327  1.00  0.78           H  
ATOM    751 1HA  GLY A  49      11.125  15.254   2.202  1.00  0.78           H  
ATOM    752 2HA  GLY A  49      12.747  15.861   2.116  1.00  0.78           H  
ATOM    753  N   GLN A  50      11.952  14.944   5.150  1.00  0.76           N  
ATOM    754  CA  GLN A  50      12.351  13.999   6.197  1.00  0.76           C  
ATOM    755  C   GLN A  50      11.210  13.068   6.640  1.00  0.76           C  
ATOM    756  O   GLN A  50      11.458  11.948   7.092  1.00  0.76           O  
ATOM    757  CB  GLN A  50      12.907  14.751   7.388  1.00  0.76           C  
ATOM    758  CG  GLN A  50      14.083  15.632   7.051  1.00  0.76           C  
ATOM    759  CD  GLN A  50      15.230  14.869   6.450  1.00  0.76           C  
ATOM    760  OE1 GLN A  50      15.706  13.867   7.021  1.00  0.76           O  
ATOM    761  NE2 GLN A  50      15.691  15.352   5.295  1.00  0.76           N  
ATOM    762  H   GLN A  50      11.388  15.752   5.392  1.00  0.76           H  
ATOM    763  HA  GLN A  50      13.147  13.371   5.804  1.00  0.76           H  
ATOM    764 1HB  GLN A  50      12.131  15.379   7.788  1.00  0.76           H  
ATOM    765 2HB  GLN A  50      13.196  14.048   8.168  1.00  0.76           H  
ATOM    766 1HG  GLN A  50      13.757  16.386   6.327  1.00  0.76           H  
ATOM    767 2HG  GLN A  50      14.434  16.117   7.960  1.00  0.76           H  
ATOM    768 1HE2 GLN A  50      16.486  14.933   4.815  1.00  0.76           H  
ATOM    769 2HE2 GLN A  50      15.266  16.166   4.888  1.00  0.76           H  
ATOM    770  N   HIS A  51       9.969  13.504   6.460  1.00  0.74           N  
ATOM    771  CA  HIS A  51       8.804  12.682   6.836  1.00  0.74           C  
ATOM    772  C   HIS A  51       7.746  12.613   5.716  1.00  0.74           C  
ATOM    773  O   HIS A  51       7.739  13.464   4.834  1.00  0.74           O  
ATOM    774  CB  HIS A  51       8.144  13.203   8.129  1.00  0.74           C  
ATOM    775  CG  HIS A  51       8.948  13.003   9.378  1.00  0.74           C  
ATOM    776  ND1 HIS A  51       9.989  13.821   9.743  1.00  0.74           N  
ATOM    777  CD2 HIS A  51       8.852  12.064  10.344  1.00  0.74           C  
ATOM    778  CE1 HIS A  51      10.502  13.396  10.881  1.00  0.74           C  
ATOM    779  NE2 HIS A  51       9.828  12.331  11.270  1.00  0.74           N  
ATOM    780  H   HIS A  51       9.856  14.452   6.105  1.00  0.74           H  
ATOM    781  HA  HIS A  51       9.159  11.678   7.037  1.00  0.74           H  
ATOM    782 1HB  HIS A  51       7.963  14.274   8.033  1.00  0.74           H  
ATOM    783 2HB  HIS A  51       7.171  12.737   8.263  1.00  0.74           H  
ATOM    784  HD2 HIS A  51       8.132  11.247  10.379  1.00  0.74           H  
ATOM    785  HE1 HIS A  51      11.339  13.850  11.410  1.00  0.74           H  
ATOM    786  HE2 HIS A  51       9.998  11.792  12.111  1.00  0.74           H  
ATOM    787  N   PRO A  52       6.947  11.535   5.623  1.00  0.71           N  
ATOM    788  CA  PRO A  52       5.778  11.435   4.763  1.00  0.71           C  
ATOM    789  C   PRO A  52       4.594  12.173   5.376  1.00  0.71           C  
ATOM    790  O   PRO A  52       4.499  12.272   6.596  1.00  0.71           O  
ATOM    791  CB  PRO A  52       5.518   9.932   4.724  1.00  0.71           C  
ATOM    792  CG  PRO A  52       6.004   9.438   6.083  1.00  0.71           C  
ATOM    793  CD  PRO A  52       7.214  10.310   6.417  1.00  0.71           C  
ATOM    794  HA  PRO A  52       6.014  11.823   3.759  1.00  0.71           H  
ATOM    795 1HB  PRO A  52       4.443   9.751   4.554  1.00  0.71           H  
ATOM    796 2HB  PRO A  52       6.044   9.487   3.880  1.00  0.71           H  
ATOM    797 1HG  PRO A  52       5.197   9.539   6.823  1.00  0.71           H  
ATOM    798 2HG  PRO A  52       6.253   8.373   6.034  1.00  0.71           H  
ATOM    799 1HD  PRO A  52       7.212  10.517   7.496  1.00  0.71           H  
ATOM    800 2HD  PRO A  52       8.134   9.820   6.092  1.00  0.71           H  
ATOM    801  N   LEU A  53       3.650  12.580   4.549  1.00  0.69           N  
ATOM    802  CA  LEU A  53       2.353  13.067   5.011  1.00  0.69           C  
ATOM    803  C   LEU A  53       1.250  12.050   4.713  1.00  0.69           C  
ATOM    804  O   LEU A  53       1.390  11.266   3.779  1.00  0.69           O  
ATOM    805  CB  LEU A  53       1.960  14.391   4.347  1.00  0.69           C  
ATOM    806  CG  LEU A  53       2.804  15.616   4.595  1.00  0.69           C  
ATOM    807  CD1 LEU A  53       2.256  16.750   3.801  1.00  0.69           C  
ATOM    808  CD2 LEU A  53       2.754  15.970   6.061  1.00  0.69           C  
ATOM    809  H   LEU A  53       3.835  12.526   3.551  1.00  0.69           H  
ATOM    810  HA  LEU A  53       2.436  13.224   6.081  1.00  0.69           H  
ATOM    811 1HB  LEU A  53       1.984  14.225   3.271  1.00  0.69           H  
ATOM    812 2HB  LEU A  53       0.947  14.628   4.604  1.00  0.69           H  
ATOM    813  HG  LEU A  53       3.816  15.434   4.273  1.00  0.69           H  
ATOM    814 1HD1 LEU A  53       2.848  17.620   3.976  1.00  0.69           H  
ATOM    815 2HD1 LEU A  53       2.285  16.500   2.768  1.00  0.69           H  
ATOM    816 3HD1 LEU A  53       1.228  16.946   4.101  1.00  0.69           H  
ATOM    817 1HD2 LEU A  53       3.338  16.864   6.248  1.00  0.69           H  
ATOM    818 2HD2 LEU A  53       1.724  16.152   6.343  1.00  0.69           H  
ATOM    819 3HD2 LEU A  53       3.155  15.146   6.636  1.00  0.69           H  
ATOM    820  N   PRO A  54       0.168  11.998   5.500  1.00  0.66           N  
ATOM    821  CA  PRO A  54      -1.025  11.238   5.194  1.00  0.66           C  
ATOM    822  C   PRO A  54      -1.649  11.920   3.991  1.00  0.66           C  
ATOM    823  O   PRO A  54      -1.414  13.114   3.782  1.00  0.66           O  
ATOM    824  CB  PRO A  54      -1.843  11.312   6.491  1.00  0.66           C  
ATOM    825  CG  PRO A  54      -1.350  12.575   7.187  1.00  0.66           C  
ATOM    826  CD  PRO A  54       0.133  12.690   6.804  1.00  0.66           C  
ATOM    827  HA  PRO A  54      -0.743  10.200   4.954  1.00  0.66           H  
ATOM    828 1HB  PRO A  54      -2.916  11.348   6.254  1.00  0.66           H  
ATOM    829 2HB  PRO A  54      -1.679  10.402   7.090  1.00  0.66           H  
ATOM    830 1HG  PRO A  54      -1.948  13.429   6.873  1.00  0.66           H  
ATOM    831 2HG  PRO A  54      -1.494  12.482   8.275  1.00  0.66           H  
ATOM    832 1HD  PRO A  54       0.391  13.737   6.710  1.00  0.66           H  
ATOM    833 2HD  PRO A  54       0.772  12.170   7.537  1.00  0.66           H  
ATOM    834  N   LYS A  55      -2.440  11.197   3.205  1.00  0.64           N  
ATOM    835  CA  LYS A  55      -3.027  11.795   2.005  1.00  0.64           C  
ATOM    836  C   LYS A  55      -3.771  13.097   2.253  1.00  0.64           C  
ATOM    837  O   LYS A  55      -3.578  14.065   1.522  1.00  0.64           O  
ATOM    838  CB  LYS A  55      -3.981  10.827   1.310  1.00  0.64           C  
ATOM    839  CG  LYS A  55      -4.560  11.393  -0.009  1.00  0.64           C  
ATOM    840  CD  LYS A  55      -5.481  10.398  -0.697  1.00  0.64           C  
ATOM    841  CE  LYS A  55      -5.843  10.826  -2.145  1.00  0.64           C  
ATOM    842  NZ  LYS A  55      -6.635  12.102  -2.227  1.00  0.64           N  
ATOM    843  H   LYS A  55      -2.614  10.222   3.416  1.00  0.64           H  
ATOM    844  HA  LYS A  55      -2.220  12.023   1.316  1.00  0.64           H  
ATOM    845 1HB  LYS A  55      -3.456   9.899   1.078  1.00  0.64           H  
ATOM    846 2HB  LYS A  55      -4.812  10.586   1.971  1.00  0.64           H  
ATOM    847 1HG  LYS A  55      -5.124  12.309   0.201  1.00  0.64           H  
ATOM    848 2HG  LYS A  55      -3.750  11.650  -0.684  1.00  0.64           H  
ATOM    849 1HD  LYS A  55      -4.991   9.424  -0.731  1.00  0.64           H  
ATOM    850 2HD  LYS A  55      -6.399  10.303  -0.120  1.00  0.64           H  
ATOM    851 1HE  LYS A  55      -4.926  10.947  -2.720  1.00  0.64           H  
ATOM    852 2HE  LYS A  55      -6.435  10.027  -2.589  1.00  0.64           H  
ATOM    853 1HZ  LYS A  55      -6.843  12.302  -3.188  1.00  0.64           H  
ATOM    854 2HZ  LYS A  55      -7.492  12.009  -1.716  1.00  0.64           H  
ATOM    855 3HZ  LYS A  55      -6.113  12.909  -1.852  1.00  0.64           H  
ATOM    856  N   GLU A  56      -4.615  13.148   3.281  1.00  0.63           N  
ATOM    857  CA  GLU A  56      -5.374  14.372   3.492  1.00  0.63           C  
ATOM    858  C   GLU A  56      -4.440  15.565   3.683  1.00  0.63           C  
ATOM    859  O   GLU A  56      -4.604  16.598   3.033  1.00  0.63           O  
ATOM    860  CB  GLU A  56      -6.308  14.217   4.694  1.00  0.63           C  
ATOM    861  CG  GLU A  56      -7.193  15.418   4.961  1.00  0.63           C  
ATOM    862  CD  GLU A  56      -8.142  15.212   6.121  1.00  0.63           C  
ATOM    863  OE1 GLU A  56      -8.072  14.182   6.748  1.00  0.63           O  
ATOM    864  OE2 GLU A  56      -8.950  16.078   6.363  1.00  0.63           O  
ATOM    865  H   GLU A  56      -4.739  12.348   3.883  1.00  0.63           H  
ATOM    866  HA  GLU A  56      -5.980  14.558   2.604  1.00  0.63           H  
ATOM    867 1HB  GLU A  56      -6.951  13.351   4.545  1.00  0.63           H  
ATOM    868 2HB  GLU A  56      -5.714  14.034   5.591  1.00  0.63           H  
ATOM    869 1HG  GLU A  56      -6.553  16.265   5.179  1.00  0.63           H  
ATOM    870 2HG  GLU A  56      -7.762  15.649   4.062  1.00  0.63           H  
ATOM    871  N   ALA A  57      -3.434  15.416   4.544  1.00  0.61           N  
ATOM    872  CA  ALA A  57      -2.489  16.497   4.780  1.00  0.61           C  
ATOM    873  C   ALA A  57      -1.731  16.853   3.517  1.00  0.61           C  
ATOM    874  O   ALA A  57      -1.496  18.029   3.241  1.00  0.61           O  
ATOM    875  CB  ALA A  57      -1.515  16.119   5.852  1.00  0.61           C  
ATOM    876  H   ALA A  57      -3.329  14.540   5.034  1.00  0.61           H  
ATOM    877  HA  ALA A  57      -3.045  17.372   5.099  1.00  0.61           H  
ATOM    878 1HB  ALA A  57      -0.827  16.942   6.026  1.00  0.61           H  
ATOM    879 2HB  ALA A  57      -2.058  15.892   6.768  1.00  0.61           H  
ATOM    880 3HB  ALA A  57      -0.973  15.252   5.526  1.00  0.61           H  
ATOM    881  N   ALA A  58      -1.365  15.844   2.720  1.00  0.60           N  
ATOM    882  CA  ALA A  58      -0.631  16.114   1.492  1.00  0.60           C  
ATOM    883  C   ALA A  58      -1.449  16.990   0.568  1.00  0.60           C  
ATOM    884  O   ALA A  58      -0.927  17.935  -0.029  1.00  0.60           O  
ATOM    885  CB  ALA A  58      -0.284  14.815   0.795  1.00  0.60           C  
ATOM    886  H   ALA A  58      -1.576  14.880   2.982  1.00  0.60           H  
ATOM    887  HA  ALA A  58       0.275  16.649   1.743  1.00  0.60           H  
ATOM    888 1HB  ALA A  58       0.276  15.023  -0.118  1.00  0.60           H  
ATOM    889 2HB  ALA A  58       0.317  14.196   1.461  1.00  0.60           H  
ATOM    890 3HB  ALA A  58      -1.200  14.286   0.537  1.00  0.60           H  
ATOM    891  N   ASP A  59      -2.748  16.714   0.491  1.00  0.59           N  
ATOM    892  CA  ASP A  59      -3.633  17.476  -0.370  1.00  0.59           C  
ATOM    893  C   ASP A  59      -3.875  18.883   0.184  1.00  0.59           C  
ATOM    894  O   ASP A  59      -3.914  19.856  -0.576  1.00  0.59           O  
ATOM    895  CB  ASP A  59      -4.932  16.704  -0.593  1.00  0.59           C  
ATOM    896  CG  ASP A  59      -4.729  15.433  -1.520  1.00  0.59           C  
ATOM    897  OD1 ASP A  59      -3.682  15.319  -2.163  1.00  0.59           O  
ATOM    898  OD2 ASP A  59      -5.638  14.602  -1.572  1.00  0.59           O  
ATOM    899  H   ASP A  59      -3.119  15.921   1.021  1.00  0.59           H  
ATOM    900  HA  ASP A  59      -3.151  17.578  -1.340  1.00  0.59           H  
ATOM    901 1HB  ASP A  59      -5.315  16.369   0.379  1.00  0.59           H  
ATOM    902 2HB  ASP A  59      -5.681  17.358  -1.034  1.00  0.59           H  
ATOM    903  N   ILE A  60      -3.970  19.012   1.511  1.00  0.59           N  
ATOM    904  CA  ILE A  60      -4.143  20.326   2.132  1.00  0.59           C  
ATOM    905  C   ILE A  60      -2.934  21.202   1.835  1.00  0.59           C  
ATOM    906  O   ILE A  60      -3.070  22.354   1.399  1.00  0.59           O  
ATOM    907  CB  ILE A  60      -4.333  20.191   3.655  1.00  0.59           C  
ATOM    908  CG1 ILE A  60      -5.670  19.538   3.964  1.00  0.59           C  
ATOM    909  CG2 ILE A  60      -4.204  21.523   4.346  1.00  0.59           C  
ATOM    910  CD1 ILE A  60      -5.792  19.104   5.393  1.00  0.59           C  
ATOM    911  H   ILE A  60      -3.951  18.176   2.098  1.00  0.59           H  
ATOM    912  HA  ILE A  60      -5.027  20.799   1.708  1.00  0.59           H  
ATOM    913  HB  ILE A  60      -3.564  19.528   4.036  1.00  0.59           H  
ATOM    914 1HG1 ILE A  60      -6.464  20.253   3.757  1.00  0.59           H  
ATOM    915 2HG1 ILE A  60      -5.811  18.678   3.321  1.00  0.59           H  
ATOM    916 1HG2 ILE A  60      -4.317  21.390   5.425  1.00  0.59           H  
ATOM    917 2HG2 ILE A  60      -3.221  21.945   4.137  1.00  0.59           H  
ATOM    918 3HG2 ILE A  60      -4.979  22.188   3.978  1.00  0.59           H  
ATOM    919 1HD1 ILE A  60      -6.772  18.655   5.559  1.00  0.59           H  
ATOM    920 2HD1 ILE A  60      -5.027  18.375   5.613  1.00  0.59           H  
ATOM    921 3HD1 ILE A  60      -5.676  19.964   6.046  1.00  0.59           H  
ATOM    922  N   VAL A  61      -1.744  20.634   2.020  1.00  0.59           N  
ATOM    923  CA  VAL A  61      -0.514  21.347   1.737  1.00  0.59           C  
ATOM    924  C   VAL A  61      -0.397  21.711   0.266  1.00  0.59           C  
ATOM    925  O   VAL A  61      -0.098  22.865  -0.065  1.00  0.59           O  
ATOM    926  CB  VAL A  61       0.699  20.508   2.171  1.00  0.59           C  
ATOM    927  CG1 VAL A  61       1.948  21.136   1.639  1.00  0.59           C  
ATOM    928  CG2 VAL A  61       0.758  20.446   3.725  1.00  0.59           C  
ATOM    929  H   VAL A  61      -1.696  19.681   2.381  1.00  0.59           H  
ATOM    930  HA  VAL A  61      -0.514  22.267   2.321  1.00  0.59           H  
ATOM    931  HB  VAL A  61       0.613  19.498   1.759  1.00  0.59           H  
ATOM    932 1HG1 VAL A  61       2.800  20.549   1.920  1.00  0.59           H  
ATOM    933 2HG1 VAL A  61       1.876  21.156   0.563  1.00  0.59           H  
ATOM    934 3HG1 VAL A  61       2.044  22.149   2.027  1.00  0.59           H  
ATOM    935 1HG2 VAL A  61       1.611  19.856   4.038  1.00  0.59           H  
ATOM    936 2HG2 VAL A  61       0.848  21.458   4.130  1.00  0.59           H  
ATOM    937 3HG2 VAL A  61      -0.155  19.988   4.103  1.00  0.59           H  
ATOM    938  N   CYS A  62      -0.695  20.765  -0.626  1.00  0.60           N  
ATOM    939  CA  CYS A  62      -0.608  21.048  -2.043  1.00  0.60           C  
ATOM    940  C   CYS A  62      -1.547  22.160  -2.449  1.00  0.60           C  
ATOM    941  O   CYS A  62      -1.181  23.017  -3.260  1.00  0.60           O  
ATOM    942  CB  CYS A  62      -0.934  19.806  -2.861  1.00  0.60           C  
ATOM    943  SG  CYS A  62       0.320  18.547  -2.762  1.00  0.60           S  
ATOM    944  H   CYS A  62      -0.946  19.823  -0.322  1.00  0.60           H  
ATOM    945  HA  CYS A  62       0.406  21.366  -2.256  1.00  0.60           H  
ATOM    946 1HB  CYS A  62      -1.871  19.377  -2.508  1.00  0.60           H  
ATOM    947 2HB  CYS A  62      -1.068  20.079  -3.909  1.00  0.60           H  
ATOM    948  HG  CYS A  62       0.006  18.192  -1.488  1.00  0.60           H  
ATOM    949  N   GLY A  63      -2.751  22.159  -1.873  1.00  0.62           N  
ATOM    950  CA  GLY A  63      -3.757  23.168  -2.150  1.00  0.62           C  
ATOM    951  C   GLY A  63      -3.243  24.559  -1.809  1.00  0.62           C  
ATOM    952  O   GLY A  63      -3.310  25.476  -2.629  1.00  0.62           O  
ATOM    953  H   GLY A  63      -2.999  21.408  -1.229  1.00  0.62           H  
ATOM    954 1HA  GLY A  63      -4.041  23.122  -3.199  1.00  0.62           H  
ATOM    955 2HA  GLY A  63      -4.647  22.950  -1.559  1.00  0.62           H  
ATOM    956  N   LYS A  64      -2.730  24.715  -0.589  1.00  0.64           N  
ATOM    957  CA  LYS A  64      -2.221  26.000  -0.113  1.00  0.64           C  
ATOM    958  C   LYS A  64      -1.026  26.523  -0.910  1.00  0.64           C  
ATOM    959  O   LYS A  64      -0.901  27.729  -1.134  1.00  0.64           O  
ATOM    960  CB  LYS A  64      -1.812  25.859   1.338  1.00  0.64           C  
ATOM    961  CG  LYS A  64      -2.957  25.680   2.286  1.00  0.64           C  
ATOM    962  CD  LYS A  64      -2.436  25.497   3.658  1.00  0.64           C  
ATOM    963  CE  LYS A  64      -3.510  25.184   4.638  1.00  0.64           C  
ATOM    964  NZ  LYS A  64      -2.929  24.925   5.939  1.00  0.64           N  
ATOM    965  H   LYS A  64      -2.709  23.907   0.039  1.00  0.64           H  
ATOM    966  HA  LYS A  64      -3.023  26.732  -0.191  1.00  0.64           H  
ATOM    967 1HB  LYS A  64      -1.154  24.989   1.442  1.00  0.64           H  
ATOM    968 2HB  LYS A  64      -1.246  26.737   1.645  1.00  0.64           H  
ATOM    969 1HG  LYS A  64      -3.604  26.555   2.258  1.00  0.64           H  
ATOM    970 2HG  LYS A  64      -3.536  24.803   2.000  1.00  0.64           H  
ATOM    971 1HD  LYS A  64      -1.719  24.671   3.664  1.00  0.64           H  
ATOM    972 2HD  LYS A  64      -1.928  26.404   3.981  1.00  0.64           H  
ATOM    973 1HE  LYS A  64      -4.210  26.011   4.718  1.00  0.64           H  
ATOM    974 2HE  LYS A  64      -4.039  24.314   4.305  1.00  0.64           H  
ATOM    975 1HZ  LYS A  64      -3.613  24.682   6.630  1.00  0.64           H  
ATOM    976 2HZ  LYS A  64      -2.250  24.159   5.889  1.00  0.64           H  
ATOM    977 3HZ  LYS A  64      -2.436  25.738   6.261  1.00  0.64           H  
ATOM    978  N   LEU A  65      -0.152  25.616  -1.333  1.00  0.66           N  
ATOM    979  CA  LEU A  65       1.049  25.971  -2.078  1.00  0.66           C  
ATOM    980  C   LEU A  65       0.868  26.145  -3.582  1.00  0.66           C  
ATOM    981  O   LEU A  65       1.504  27.005  -4.188  1.00  0.66           O  
ATOM    982  CB  LEU A  65       2.078  24.885  -1.862  1.00  0.66           C  
ATOM    983  CG  LEU A  65       2.618  24.747  -0.494  1.00  0.66           C  
ATOM    984  CD1 LEU A  65       3.402  23.529  -0.456  1.00  0.66           C  
ATOM    985  CD2 LEU A  65       3.507  25.946  -0.161  1.00  0.66           C  
ATOM    986  H   LEU A  65      -0.306  24.635  -1.093  1.00  0.66           H  
ATOM    987  HA  LEU A  65       1.427  26.908  -1.671  1.00  0.66           H  
ATOM    988 1HB  LEU A  65       1.598  23.939  -2.103  1.00  0.66           H  
ATOM    989 2HB  LEU A  65       2.907  25.039  -2.535  1.00  0.66           H  
ATOM    990  HG  LEU A  65       1.799  24.662   0.217  1.00  0.66           H  
ATOM    991 1HD1 LEU A  65       3.797  23.379   0.541  1.00  0.66           H  
ATOM    992 2HD1 LEU A  65       2.761  22.709  -0.721  1.00  0.66           H  
ATOM    993 3HD1 LEU A  65       4.207  23.611  -1.176  1.00  0.66           H  
ATOM    994 1HD2 LEU A  65       3.918  25.823   0.831  1.00  0.66           H  
ATOM    995 2HD2 LEU A  65       4.326  26.005  -0.876  1.00  0.66           H  
ATOM    996 3HD2 LEU A  65       2.920  26.864  -0.205  1.00  0.66           H  
ATOM    997  N   GLY A  66       0.021  25.332  -4.203  1.00  0.68           N  
ATOM    998  CA  GLY A  66      -0.095  25.345  -5.656  1.00  0.68           C  
ATOM    999  C   GLY A  66       0.691  24.182  -6.281  1.00  0.68           C  
ATOM   1000  O   GLY A  66       1.205  24.291  -7.396  1.00  0.68           O  
ATOM   1001  H   GLY A  66      -0.525  24.657  -3.678  1.00  0.68           H  
ATOM   1002 1HA  GLY A  66      -1.147  25.261  -5.930  1.00  0.68           H  
ATOM   1003 2HA  GLY A  66       0.269  26.292  -6.049  1.00  0.68           H  
ATOM   1004  N   LEU A  67       0.816  23.085  -5.534  1.00  0.70           N  
ATOM   1005  CA  LEU A  67       1.524  21.894  -6.007  1.00  0.70           C  
ATOM   1006  C   LEU A  67       0.608  20.979  -6.825  1.00  0.70           C  
ATOM   1007  O   LEU A  67      -0.606  20.951  -6.615  1.00  0.70           O  
ATOM   1008  CB  LEU A  67       2.088  21.092  -4.845  1.00  0.70           C  
ATOM   1009  CG  LEU A  67       3.138  21.719  -3.940  1.00  0.70           C  
ATOM   1010  CD1 LEU A  67       3.430  20.752  -2.772  1.00  0.70           C  
ATOM   1011  CD2 LEU A  67       4.385  21.969  -4.736  1.00  0.70           C  
ATOM   1012  H   LEU A  67       0.347  23.064  -4.630  1.00  0.70           H  
ATOM   1013  HA  LEU A  67       2.347  22.211  -6.646  1.00  0.70           H  
ATOM   1014 1HB  LEU A  67       1.281  20.811  -4.245  1.00  0.70           H  
ATOM   1015 2HB  LEU A  67       2.503  20.233  -5.243  1.00  0.70           H  
ATOM   1016  HG  LEU A  67       2.777  22.648  -3.541  1.00  0.70           H  
ATOM   1017 1HD1 LEU A  67       4.174  21.177  -2.131  1.00  0.70           H  
ATOM   1018 2HD1 LEU A  67       2.532  20.578  -2.200  1.00  0.70           H  
ATOM   1019 3HD1 LEU A  67       3.789  19.811  -3.146  1.00  0.70           H  
ATOM   1020 1HD2 LEU A  67       5.151  22.407  -4.091  1.00  0.70           H  
ATOM   1021 2HD2 LEU A  67       4.748  21.038  -5.145  1.00  0.70           H  
ATOM   1022 3HD2 LEU A  67       4.158  22.646  -5.552  1.00  0.70           H  
ATOM   1023  N   ASP A  68       1.194  20.251  -7.773  1.00  0.71           N  
ATOM   1024  CA  ASP A  68       0.460  19.304  -8.617  1.00  0.71           C  
ATOM   1025  C   ASP A  68       0.332  17.888  -8.024  1.00  0.71           C  
ATOM   1026  O   ASP A  68       0.807  17.615  -6.918  1.00  0.71           O  
ATOM   1027  CB  ASP A  68       1.141  19.260  -9.989  1.00  0.71           C  
ATOM   1028  CG  ASP A  68       2.547  18.654  -9.950  1.00  0.71           C  
ATOM   1029  OD1 ASP A  68       2.860  17.957  -8.993  1.00  0.71           O  
ATOM   1030  OD2 ASP A  68       3.299  18.906 -10.862  1.00  0.71           O  
ATOM   1031  H   ASP A  68       2.190  20.351  -7.908  1.00  0.71           H  
ATOM   1032  HA  ASP A  68      -0.548  19.697  -8.755  1.00  0.71           H  
ATOM   1033 1HB  ASP A  68       0.533  18.690 -10.687  1.00  0.71           H  
ATOM   1034 2HB  ASP A  68       1.215  20.276 -10.384  1.00  0.71           H  
ATOM   1035  N   GLU A  69      -0.281  16.977  -8.793  1.00  0.70           N  
ATOM   1036  CA  GLU A  69      -0.479  15.594  -8.354  1.00  0.70           C  
ATOM   1037  C   GLU A  69       0.809  14.849  -8.016  1.00  0.70           C  
ATOM   1038  O   GLU A  69       0.857  14.119  -7.021  1.00  0.70           O  
ATOM   1039  CB  GLU A  69      -1.225  14.796  -9.420  1.00  0.70           C  
ATOM   1040  CG  GLU A  69      -1.453  13.335  -9.045  1.00  0.70           C  
ATOM   1041  CD  GLU A  69      -2.225  12.556 -10.086  1.00  0.70           C  
ATOM   1042  OE1 GLU A  69      -2.721  13.152 -11.013  1.00  0.70           O  
ATOM   1043  OE2 GLU A  69      -2.279  11.344  -9.966  1.00  0.70           O  
ATOM   1044  H   GLU A  69      -0.640  17.256  -9.692  1.00  0.70           H  
ATOM   1045  HA  GLU A  69      -1.091  15.619  -7.452  1.00  0.70           H  
ATOM   1046 1HB  GLU A  69      -2.195  15.255  -9.610  1.00  0.70           H  
ATOM   1047 2HB  GLU A  69      -0.660  14.817 -10.352  1.00  0.70           H  
ATOM   1048 1HG  GLU A  69      -0.480  12.861  -8.902  1.00  0.70           H  
ATOM   1049 2HG  GLU A  69      -1.985  13.292  -8.095  1.00  0.70           H  
ATOM   1050  N   ASP A  70       1.849  15.001  -8.840  1.00  0.69           N  
ATOM   1051  CA  ASP A  70       3.081  14.275  -8.570  1.00  0.69           C  
ATOM   1052  C   ASP A  70       3.664  14.723  -7.246  1.00  0.69           C  
ATOM   1053  O   ASP A  70       4.158  13.903  -6.468  1.00  0.69           O  
ATOM   1054  CB  ASP A  70       4.103  14.465  -9.691  1.00  0.69           C  
ATOM   1055  CG  ASP A  70       3.736  13.705 -10.972  1.00  0.69           C  
ATOM   1056  OD1 ASP A  70       2.861  12.870 -10.914  1.00  0.69           O  
ATOM   1057  OD2 ASP A  70       4.348  13.945 -11.987  1.00  0.69           O  
ATOM   1058  H   ASP A  70       1.789  15.636  -9.627  1.00  0.69           H  
ATOM   1059  HA  ASP A  70       2.848  13.214  -8.500  1.00  0.69           H  
ATOM   1060 1HB  ASP A  70       4.176  15.535  -9.926  1.00  0.69           H  
ATOM   1061 2HB  ASP A  70       5.085  14.138  -9.350  1.00  0.69           H  
ATOM   1062  N   ALA A  71       3.582  16.024  -6.973  1.00  0.67           N  
ATOM   1063  CA  ALA A  71       4.074  16.550  -5.716  1.00  0.67           C  
ATOM   1064  C   ALA A  71       3.306  15.951  -4.543  1.00  0.67           C  
ATOM   1065  O   ALA A  71       3.907  15.618  -3.522  1.00  0.67           O  
ATOM   1066  CB  ALA A  71       3.956  18.033  -5.712  1.00  0.67           C  
ATOM   1067  H   ALA A  71       3.179  16.669  -7.668  1.00  0.67           H  
ATOM   1068  HA  ALA A  71       5.119  16.273  -5.615  1.00  0.67           H  
ATOM   1069 1HB  ALA A  71       4.327  18.412  -4.788  1.00  0.67           H  
ATOM   1070 2HB  ALA A  71       4.517  18.454  -6.545  1.00  0.67           H  
ATOM   1071 3HB  ALA A  71       2.915  18.257  -5.824  1.00  0.67           H  
ATOM   1072  N   SER A  72       1.981  15.772  -4.693  1.00  0.65           N  
ATOM   1073  CA  SER A  72       1.206  15.166  -3.610  1.00  0.65           C  
ATOM   1074  C   SER A  72       1.720  13.763  -3.379  1.00  0.65           C  
ATOM   1075  O   SER A  72       1.922  13.339  -2.238  1.00  0.65           O  
ATOM   1076  CB  SER A  72      -0.288  15.113  -3.900  1.00  0.65           C  
ATOM   1077  OG  SER A  72      -0.973  14.529  -2.786  1.00  0.65           O  
ATOM   1078  H   SER A  72       1.522  16.093  -5.550  1.00  0.65           H  
ATOM   1079  HA  SER A  72       1.362  15.739  -2.699  1.00  0.65           H  
ATOM   1080 1HB  SER A  72      -0.666  16.112  -4.084  1.00  0.65           H  
ATOM   1081 2HB  SER A  72      -0.474  14.526  -4.798  1.00  0.65           H  
ATOM   1082  HG  SER A  72      -1.920  14.866  -2.794  1.00  0.65           H  
ATOM   1083  N   ARG A  73       1.920  13.024  -4.467  1.00  0.64           N  
ATOM   1084  CA  ARG A  73       2.392  11.659  -4.348  1.00  0.64           C  
ATOM   1085  C   ARG A  73       3.762  11.621  -3.667  1.00  0.64           C  
ATOM   1086  O   ARG A  73       4.006  10.763  -2.816  1.00  0.64           O  
ATOM   1087  CB  ARG A  73       2.417  11.003  -5.717  1.00  0.64           C  
ATOM   1088  CG  ARG A  73       1.017  10.706  -6.273  1.00  0.64           C  
ATOM   1089  CD  ARG A  73       1.050  10.089  -7.623  1.00  0.64           C  
ATOM   1090  NE  ARG A  73      -0.301   9.854  -8.143  1.00  0.64           N  
ATOM   1091  CZ  ARG A  73      -1.058   8.783  -7.875  1.00  0.64           C  
ATOM   1092  NH1 ARG A  73      -0.624   7.815  -7.090  1.00  0.64           N  
ATOM   1093  NH2 ARG A  73      -2.249   8.729  -8.420  1.00  0.64           N  
ATOM   1094  H   ARG A  73       1.725  13.422  -5.389  1.00  0.64           H  
ATOM   1095  HA  ARG A  73       1.685  11.109  -3.727  1.00  0.64           H  
ATOM   1096 1HB  ARG A  73       2.923  11.652  -6.425  1.00  0.64           H  
ATOM   1097 2HB  ARG A  73       2.971  10.068  -5.669  1.00  0.64           H  
ATOM   1098 1HG  ARG A  73       0.497  10.030  -5.597  1.00  0.64           H  
ATOM   1099 2HG  ARG A  73       0.460  11.643  -6.344  1.00  0.64           H  
ATOM   1100 1HD  ARG A  73       1.563  10.766  -8.311  1.00  0.64           H  
ATOM   1101 2HD  ARG A  73       1.575   9.139  -7.585  1.00  0.64           H  
ATOM   1102  HE  ARG A  73      -0.730  10.557  -8.765  1.00  0.64           H  
ATOM   1103 1HH1 ARG A  73       0.296   7.874  -6.679  1.00  0.64           H  
ATOM   1104 2HH1 ARG A  73      -1.212   7.017  -6.901  1.00  0.64           H  
ATOM   1105 1HH2 ARG A  73      -2.536   9.513  -9.026  1.00  0.64           H  
ATOM   1106 2HH2 ARG A  73      -2.860   7.947  -8.252  1.00  0.64           H  
ATOM   1107  N   LEU A  74       4.636  12.587  -3.977  1.00  0.62           N  
ATOM   1108  CA  LEU A  74       5.922  12.657  -3.293  1.00  0.62           C  
ATOM   1109  C   LEU A  74       5.738  12.966  -1.808  1.00  0.62           C  
ATOM   1110  O   LEU A  74       6.384  12.349  -0.966  1.00  0.62           O  
ATOM   1111  CB  LEU A  74       6.822  13.718  -3.923  1.00  0.62           C  
ATOM   1112  CG  LEU A  74       7.394  13.410  -5.292  1.00  0.62           C  
ATOM   1113  CD1 LEU A  74       8.091  14.664  -5.829  1.00  0.62           C  
ATOM   1114  CD2 LEU A  74       8.391  12.242  -5.160  1.00  0.62           C  
ATOM   1115  H   LEU A  74       4.408  13.258  -4.709  1.00  0.62           H  
ATOM   1116  HA  LEU A  74       6.411  11.691  -3.386  1.00  0.62           H  
ATOM   1117 1HB  LEU A  74       6.237  14.615  -4.025  1.00  0.62           H  
ATOM   1118 2HB  LEU A  74       7.649  13.919  -3.256  1.00  0.62           H  
ATOM   1119  HG  LEU A  74       6.591  13.139  -5.980  1.00  0.62           H  
ATOM   1120 1HD1 LEU A  74       8.507  14.457  -6.812  1.00  0.62           H  
ATOM   1121 2HD1 LEU A  74       7.371  15.476  -5.906  1.00  0.62           H  
ATOM   1122 3HD1 LEU A  74       8.893  14.955  -5.149  1.00  0.62           H  
ATOM   1123 1HD2 LEU A  74       8.816  12.012  -6.136  1.00  0.62           H  
ATOM   1124 2HD2 LEU A  74       9.192  12.520  -4.471  1.00  0.62           H  
ATOM   1125 3HD2 LEU A  74       7.873  11.363  -4.775  1.00  0.62           H  
ATOM   1126  N   LEU A  75       4.804  13.858  -1.465  1.00  0.62           N  
ATOM   1127  CA  LEU A  75       4.583  14.193  -0.059  1.00  0.62           C  
ATOM   1128  C   LEU A  75       4.113  12.978   0.727  1.00  0.62           C  
ATOM   1129  O   LEU A  75       4.442  12.841   1.905  1.00  0.62           O  
ATOM   1130  CB  LEU A  75       3.559  15.322   0.111  1.00  0.62           C  
ATOM   1131  CG  LEU A  75       3.957  16.751  -0.313  1.00  0.62           C  
ATOM   1132  CD1 LEU A  75       2.737  17.661  -0.211  1.00  0.62           C  
ATOM   1133  CD2 LEU A  75       5.074  17.275   0.592  1.00  0.62           C  
ATOM   1134  H   LEU A  75       4.277  14.343  -2.191  1.00  0.62           H  
ATOM   1135  HA  LEU A  75       5.523  14.523   0.369  1.00  0.62           H  
ATOM   1136 1HB  LEU A  75       2.680  15.058  -0.468  1.00  0.62           H  
ATOM   1137 2HB  LEU A  75       3.275  15.348   1.147  1.00  0.62           H  
ATOM   1138  HG  LEU A  75       4.279  16.734  -1.337  1.00  0.62           H  
ATOM   1139 1HD1 LEU A  75       2.999  18.667  -0.530  1.00  0.62           H  
ATOM   1140 2HD1 LEU A  75       1.962  17.265  -0.843  1.00  0.62           H  
ATOM   1141 3HD1 LEU A  75       2.380  17.695   0.806  1.00  0.62           H  
ATOM   1142 1HD2 LEU A  75       5.350  18.287   0.290  1.00  0.62           H  
ATOM   1143 2HD2 LEU A  75       4.722  17.286   1.621  1.00  0.62           H  
ATOM   1144 3HD2 LEU A  75       5.938  16.628   0.514  1.00  0.62           H  
ATOM   1145  N   GLN A  76       3.371  12.088   0.074  1.00  0.62           N  
ATOM   1146  CA  GLN A  76       2.845  10.881   0.700  1.00  0.62           C  
ATOM   1147  C   GLN A  76       3.832   9.702   0.701  1.00  0.62           C  
ATOM   1148  O   GLN A  76       3.524   8.636   1.241  1.00  0.62           O  
ATOM   1149  CB  GLN A  76       1.592  10.429  -0.042  1.00  0.62           C  
ATOM   1150  CG  GLN A  76       0.415  11.386   0.024  1.00  0.62           C  
ATOM   1151  CD  GLN A  76      -0.729  10.884  -0.841  1.00  0.62           C  
ATOM   1152  OE1 GLN A  76      -1.237   9.785  -0.577  1.00  0.62           O  
ATOM   1153  NE2 GLN A  76      -1.158  11.641  -1.868  1.00  0.62           N  
ATOM   1154  H   GLN A  76       3.116  12.290  -0.896  1.00  0.62           H  
ATOM   1155  HA  GLN A  76       2.597  11.115   1.728  1.00  0.62           H  
ATOM   1156 1HB  GLN A  76       1.842  10.292  -1.095  1.00  0.62           H  
ATOM   1157 2HB  GLN A  76       1.269   9.467   0.347  1.00  0.62           H  
ATOM   1158 1HG  GLN A  76       0.082  11.465   1.061  1.00  0.62           H  
ATOM   1159 2HG  GLN A  76       0.724  12.351  -0.343  1.00  0.62           H  
ATOM   1160 1HE2 GLN A  76      -1.904  11.315  -2.442  1.00  0.62           H  
ATOM   1161 2HE2 GLN A  76      -0.770  12.560  -2.086  1.00  0.62           H  
ATOM   1162  N   SER A  77       4.992   9.865   0.063  1.00  0.64           N  
ATOM   1163  CA  SER A  77       5.981   8.799  -0.057  1.00  0.64           C  
ATOM   1164  C   SER A  77       6.944   8.850   1.106  1.00  0.64           C  
ATOM   1165  O   SER A  77       7.251   9.928   1.609  1.00  0.64           O  
ATOM   1166  CB  SER A  77       6.744   8.944  -1.357  1.00  0.64           C  
ATOM   1167  OG  SER A  77       7.758   7.995  -1.464  1.00  0.64           O  
ATOM   1168  H   SER A  77       5.224  10.769  -0.346  1.00  0.64           H  
ATOM   1169  HA  SER A  77       5.472   7.835  -0.044  1.00  0.64           H  
ATOM   1170 1HB  SER A  77       6.056   8.852  -2.197  1.00  0.64           H  
ATOM   1171 2HB  SER A  77       7.180   9.939  -1.402  1.00  0.64           H  
ATOM   1172  HG  SER A  77       8.261   8.068  -0.637  1.00  0.64           H  
ATOM   1173  N   VAL A  78       7.453   7.700   1.530  1.00  0.68           N  
ATOM   1174  CA  VAL A  78       8.435   7.719   2.594  1.00  0.68           C  
ATOM   1175  C   VAL A  78       9.794   8.134   2.005  1.00  0.68           C  
ATOM   1176  O   VAL A  78      10.272   7.492   1.071  1.00  0.68           O  
ATOM   1177  CB  VAL A  78       8.544   6.328   3.240  1.00  0.68           C  
ATOM   1178  CG1 VAL A  78       9.623   6.339   4.303  1.00  0.68           C  
ATOM   1179  CG2 VAL A  78       7.187   5.938   3.809  1.00  0.68           C  
ATOM   1180  H   VAL A  78       7.162   6.813   1.116  1.00  0.68           H  
ATOM   1181  HA  VAL A  78       8.088   8.410   3.350  1.00  0.68           H  
ATOM   1182  HB  VAL A  78       8.833   5.608   2.490  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  78       9.708   5.349   4.746  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  78      10.580   6.619   3.853  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  78       9.364   7.060   5.076  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  78       7.248   4.946   4.256  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  78       6.889   6.656   4.560  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  78       6.448   5.927   3.003  1.00  0.68           H  
ATOM   1189  N   PRO A  79      10.416   9.221   2.474  1.00  0.75           N  
ATOM   1190  CA  PRO A  79      11.672   9.745   1.981  1.00  0.75           C  
ATOM   1191  C   PRO A  79      12.844   8.885   2.407  1.00  0.75           C  
ATOM   1192  O   PRO A  79      12.783   8.220   3.438  1.00  0.75           O  
ATOM   1193  CB  PRO A  79      11.723  11.118   2.636  1.00  0.75           C  
ATOM   1194  CG  PRO A  79      10.931  10.974   3.896  1.00  0.75           C  
ATOM   1195  CD  PRO A  79       9.845   9.995   3.587  1.00  0.75           C  
ATOM   1196  HA  PRO A  79      11.625   9.831   0.888  1.00  0.75           H  
ATOM   1197 1HB  PRO A  79      12.764  11.392   2.831  1.00  0.75           H  
ATOM   1198 2HB  PRO A  79      11.315  11.874   1.980  1.00  0.75           H  
ATOM   1199 1HG  PRO A  79      11.570  10.663   4.727  1.00  0.75           H  
ATOM   1200 2HG  PRO A  79      10.521  11.952   4.158  1.00  0.75           H  
ATOM   1201 1HD  PRO A  79       9.707   9.369   4.466  1.00  0.75           H  
ATOM   1202 2HD  PRO A  79       8.931  10.534   3.290  1.00  0.75           H  
ATOM   1203  N   LEU A  80      13.947   8.963   1.664  1.00  0.84           N  
ATOM   1204  CA  LEU A  80      15.182   8.292   2.073  1.00  0.84           C  
ATOM   1205  C   LEU A  80      15.687   8.808   3.432  1.00  0.84           C  
ATOM   1206  O   LEU A  80      16.280   8.057   4.206  1.00  0.84           O  
ATOM   1207  CB  LEU A  80      16.271   8.465   1.014  1.00  0.84           C  
ATOM   1208  CG  LEU A  80      17.534   7.635   1.261  1.00  0.84           C  
ATOM   1209  CD1 LEU A  80      17.149   6.165   1.280  1.00  0.84           C  
ATOM   1210  CD2 LEU A  80      18.548   7.886   0.174  1.00  0.84           C  
ATOM   1211  H   LEU A  80      13.941   9.493   0.802  1.00  0.84           H  
ATOM   1212  HA  LEU A  80      14.971   7.228   2.170  1.00  0.84           H  
ATOM   1213 1HB  LEU A  80      15.863   8.175   0.048  1.00  0.84           H  
ATOM   1214 2HB  LEU A  80      16.558   9.514   0.972  1.00  0.84           H  
ATOM   1215  HG  LEU A  80      17.962   7.906   2.230  1.00  0.84           H  
ATOM   1216 1HD1 LEU A  80      18.034   5.557   1.462  1.00  0.84           H  
ATOM   1217 2HD1 LEU A  80      16.419   5.990   2.071  1.00  0.84           H  
ATOM   1218 3HD1 LEU A  80      16.714   5.894   0.320  1.00  0.84           H  
ATOM   1219 1HD2 LEU A  80      19.438   7.286   0.364  1.00  0.84           H  
ATOM   1220 2HD2 LEU A  80      18.125   7.599  -0.763  1.00  0.84           H  
ATOM   1221 3HD2 LEU A  80      18.816   8.930   0.155  1.00  0.84           H  
ATOM   1222  N   ARG A  81      15.442  10.105   3.682  1.00  0.95           N  
ATOM   1223  CA  ARG A  81      15.823  10.871   4.883  1.00  0.95           C  
ATOM   1224  C   ARG A  81      17.294  11.274   4.900  1.00  0.95           C  
ATOM   1225  O   ARG A  81      18.125  10.699   4.185  1.00  0.95           O  
ATOM   1226  CB  ARG A  81      15.476  10.129   6.180  1.00  0.95           C  
ATOM   1227  CG  ARG A  81      13.988   9.934   6.370  1.00  0.95           C  
ATOM   1228  CD  ARG A  81      13.626   9.162   7.592  1.00  0.95           C  
ATOM   1229  NE  ARG A  81      13.920   9.881   8.829  1.00  0.95           N  
ATOM   1230  CZ  ARG A  81      13.797   9.347  10.065  1.00  0.95           C  
ATOM   1231  NH1 ARG A  81      13.392   8.106  10.193  1.00  0.95           N  
ATOM   1232  NH2 ARG A  81      14.082  10.069  11.140  1.00  0.95           N  
ATOM   1233  H   ARG A  81      14.937  10.605   2.969  1.00  0.95           H  
ATOM   1234  HA  ARG A  81      15.234  11.791   4.884  1.00  0.95           H  
ATOM   1235 1HB  ARG A  81      15.976   9.177   6.258  1.00  0.95           H  
ATOM   1236 2HB  ARG A  81      15.814  10.730   7.022  1.00  0.95           H  
ATOM   1237 1HG  ARG A  81      13.537  10.909   6.432  1.00  0.95           H  
ATOM   1238 2HG  ARG A  81      13.580   9.408   5.516  1.00  0.95           H  
ATOM   1239 1HD  ARG A  81      12.556   8.955   7.569  1.00  0.95           H  
ATOM   1240 2HD  ARG A  81      14.177   8.224   7.601  1.00  0.95           H  
ATOM   1241  HE  ARG A  81      14.230  10.842   8.754  1.00  0.95           H  
ATOM   1242 1HH1 ARG A  81      13.173   7.559   9.372  1.00  0.95           H  
ATOM   1243 2HH1 ARG A  81      13.299   7.699  11.114  1.00  0.95           H  
ATOM   1244 1HH2 ARG A  81      14.392  11.025  11.036  1.00  0.95           H  
ATOM   1245 2HH2 ARG A  81      13.989   9.664  12.069  1.00  0.95           H  
ATOM   1246  N   GLY A  82      17.590  12.287   5.721  1.00  1.08           N  
ATOM   1247  CA  GLY A  82      18.914  12.859   5.903  1.00  1.08           C  
ATOM   1248  C   GLY A  82      18.923  14.292   5.388  1.00  1.08           C  
ATOM   1249  O   GLY A  82      18.237  14.616   4.416  1.00  1.08           O  
ATOM   1250  H   GLY A  82      16.839  12.717   6.253  1.00  1.08           H  
ATOM   1251 1HA  GLY A  82      19.170  12.848   6.963  1.00  1.08           H  
ATOM   1252 2HA  GLY A  82      19.657  12.261   5.382  1.00  1.08           H  
ATOM   1253  N   SER A  83      19.658  15.158   6.079  1.00  1.20           N  
ATOM   1254  CA  SER A  83      19.738  16.576   5.736  1.00  1.20           C  
ATOM   1255  C   SER A  83      21.159  17.097   5.873  1.00  1.20           C  
ATOM   1256  O   SER A  83      21.384  18.307   5.926  1.00  1.20           O  
ATOM   1257  CB  SER A  83      18.789  17.370   6.612  1.00  1.20           C  
ATOM   1258  OG  SER A  83      19.116  17.230   7.965  1.00  1.20           O  
ATOM   1259  H   SER A  83      20.174  14.831   6.883  1.00  1.20           H  
ATOM   1260  HA  SER A  83      19.433  16.697   4.695  1.00  1.20           H  
ATOM   1261 1HB  SER A  83      18.841  18.423   6.335  1.00  1.20           H  
ATOM   1262 2HB  SER A  83      17.769  17.037   6.444  1.00  1.20           H  
ATOM   1263  HG  SER A  83      20.040  17.501   8.050  1.00  1.20           H  
ATOM   1264  N   PHE A  84      22.105  16.163   5.916  1.00  1.29           N  
ATOM   1265  CA  PHE A  84      23.515  16.459   6.126  1.00  1.29           C  
ATOM   1266  C   PHE A  84      24.415  15.818   5.061  1.00  1.29           C  
ATOM   1267  O   PHE A  84      25.071  14.819   5.355  1.00  1.29           O  
ATOM   1268  CB  PHE A  84      23.928  15.921   7.486  1.00  1.29           C  
ATOM   1269  CG  PHE A  84      23.108  16.459   8.589  1.00  1.29           C  
ATOM   1270  CD1 PHE A  84      22.178  15.652   9.228  1.00  1.29           C  
ATOM   1271  CD2 PHE A  84      23.240  17.747   8.989  1.00  1.29           C  
ATOM   1272  CE1 PHE A  84      21.399  16.150  10.250  1.00  1.29           C  
ATOM   1273  CE2 PHE A  84      22.467  18.247  10.009  1.00  1.29           C  
ATOM   1274  CZ  PHE A  84      21.547  17.456  10.639  1.00  1.29           C  
ATOM   1275  H   PHE A  84      21.820  15.200   5.814  1.00  1.29           H  
ATOM   1276  HA  PHE A  84      23.654  17.540   6.119  1.00  1.29           H  
ATOM   1277 1HB  PHE A  84      23.863  14.835   7.500  1.00  1.29           H  
ATOM   1278 2HB  PHE A  84      24.961  16.192   7.677  1.00  1.29           H  
ATOM   1279  HD1 PHE A  84      22.068  14.616   8.913  1.00  1.29           H  
ATOM   1280  HD2 PHE A  84      23.969  18.372   8.484  1.00  1.29           H  
ATOM   1281  HE1 PHE A  84      20.667  15.510  10.746  1.00  1.29           H  
ATOM   1282  HE2 PHE A  84      22.582  19.265  10.315  1.00  1.29           H  
ATOM   1283  HZ  PHE A  84      20.937  17.864  11.445  1.00  1.29           H  
ATOM   1284  N   PRO A  85      24.481  16.353   3.824  1.00  1.36           N  
ATOM   1285  CA  PRO A  85      25.205  15.804   2.676  1.00  1.36           C  
ATOM   1286  C   PRO A  85      26.662  15.445   2.979  1.00  1.36           C  
ATOM   1287  O   PRO A  85      27.232  14.554   2.349  1.00  1.36           O  
ATOM   1288  CB  PRO A  85      25.150  16.965   1.676  1.00  1.36           C  
ATOM   1289  CG  PRO A  85      23.886  17.698   2.021  1.00  1.36           C  
ATOM   1290  CD  PRO A  85      23.810  17.639   3.527  1.00  1.36           C  
ATOM   1291  HA  PRO A  85      24.662  14.928   2.292  1.00  1.36           H  
ATOM   1292 1HB  PRO A  85      26.053  17.590   1.778  1.00  1.36           H  
ATOM   1293 2HB  PRO A  85      25.152  16.573   0.648  1.00  1.36           H  
ATOM   1294 1HG  PRO A  85      23.929  18.729   1.642  1.00  1.36           H  
ATOM   1295 2HG  PRO A  85      23.025  17.215   1.535  1.00  1.36           H  
ATOM   1296 1HD  PRO A  85      24.352  18.479   3.983  1.00  1.36           H  
ATOM   1297 2HD  PRO A  85      22.769  17.633   3.793  1.00  1.36           H  
ATOM   1298  N   SER A  86      27.266  16.154   3.933  1.00  1.40           N  
ATOM   1299  CA  SER A  86      28.650  15.931   4.313  1.00  1.40           C  
ATOM   1300  C   SER A  86      28.794  15.625   5.804  1.00  1.40           C  
ATOM   1301  O   SER A  86      29.834  15.897   6.409  1.00  1.40           O  
ATOM   1302  CB  SER A  86      29.479  17.146   3.958  1.00  1.40           C  
ATOM   1303  OG  SER A  86      29.454  17.385   2.576  1.00  1.40           O  
ATOM   1304  H   SER A  86      26.754  16.873   4.416  1.00  1.40           H  
ATOM   1305  HA  SER A  86      29.028  15.074   3.754  1.00  1.40           H  
ATOM   1306 1HB  SER A  86      29.096  18.018   4.490  1.00  1.40           H  
ATOM   1307 2HB  SER A  86      30.505  16.989   4.285  1.00  1.40           H  
ATOM   1308  HG  SER A  86      29.642  16.536   2.159  1.00  1.40           H  
ATOM   1309  N   GLY A  87      27.736  15.111   6.433  1.00  1.46           N  
ATOM   1310  CA  GLY A  87      27.791  14.734   7.852  1.00  1.46           C  
ATOM   1311  C   GLY A  87      27.604  15.915   8.806  1.00  1.46           C  
ATOM   1312  O   GLY A  87      26.689  15.928   9.630  1.00  1.46           O  
ATOM   1313  H   GLY A  87      26.876  14.938   5.914  1.00  1.46           H  
ATOM   1314 1HA  GLY A  87      27.018  13.991   8.047  1.00  1.46           H  
ATOM   1315 2HA  GLY A  87      28.745  14.252   8.057  1.00  1.46           H  
ATOM   1316  N   VAL A  88      28.498  16.886   8.701  1.00  1.55           N  
ATOM   1317  CA  VAL A  88      28.450  18.082   9.528  1.00  1.55           C  
ATOM   1318  C   VAL A  88      27.811  19.232   8.742  1.00  1.55           C  
ATOM   1319  O   VAL A  88      28.293  19.564   7.660  1.00  1.55           O  
ATOM   1320  CB  VAL A  88      29.863  18.490   9.965  1.00  1.55           C  
ATOM   1321  CG1 VAL A  88      29.805  19.765  10.813  1.00  1.55           C  
ATOM   1322  CG2 VAL A  88      30.477  17.347  10.721  1.00  1.55           C  
ATOM   1323  H   VAL A  88      29.227  16.759   8.000  1.00  1.55           H  
ATOM   1324  HA  VAL A  88      27.887  17.834  10.418  1.00  1.55           H  
ATOM   1325  HB  VAL A  88      30.466  18.712   9.085  1.00  1.55           H  
ATOM   1326 1HG1 VAL A  88      30.811  20.051  11.112  1.00  1.55           H  
ATOM   1327 2HG1 VAL A  88      29.356  20.574  10.232  1.00  1.55           H  
ATOM   1328 3HG1 VAL A  88      29.211  19.588  11.694  1.00  1.55           H  
ATOM   1329 1HG2 VAL A  88      31.484  17.612  11.037  1.00  1.55           H  
ATOM   1330 2HG2 VAL A  88      29.872  17.126  11.583  1.00  1.55           H  
ATOM   1331 3HG2 VAL A  88      30.518  16.468  10.078  1.00  1.55           H  
ATOM   1332  N   PRO A  89      26.731  19.852   9.235  1.00  1.68           N  
ATOM   1333  CA  PRO A  89      26.014  20.920   8.567  1.00  1.68           C  
ATOM   1334  C   PRO A  89      26.820  22.203   8.515  1.00  1.68           C  
ATOM   1335  O   PRO A  89      27.656  22.454   9.382  1.00  1.68           O  
ATOM   1336  CB  PRO A  89      24.789  21.103   9.447  1.00  1.68           C  
ATOM   1337  CG  PRO A  89      25.225  20.622  10.810  1.00  1.68           C  
ATOM   1338  CD  PRO A  89      26.179  19.491  10.560  1.00  1.68           C  
ATOM   1339  HA  PRO A  89      25.731  20.593   7.557  1.00  1.68           H  
ATOM   1340 1HB  PRO A  89      24.515  22.172   9.472  1.00  1.68           H  
ATOM   1341 2HB  PRO A  89      23.940  20.579   9.026  1.00  1.68           H  
ATOM   1342 1HG  PRO A  89      25.735  21.439  11.292  1.00  1.68           H  
ATOM   1343 2HG  PRO A  89      24.368  20.356  11.449  1.00  1.68           H  
ATOM   1344 1HD  PRO A  89      26.934  19.538  11.347  1.00  1.68           H  
ATOM   1345 2HD  PRO A  89      25.661  18.517  10.527  1.00  1.68           H  
ATOM   1346  N   THR A  90      26.507  23.040   7.529  1.00  1.84           N  
ATOM   1347  CA  THR A  90      27.124  24.357   7.408  1.00  1.84           C  
ATOM   1348  C   THR A  90      26.140  25.471   7.781  1.00  1.84           C  
ATOM   1349  O   THR A  90      26.524  26.627   7.939  1.00  1.84           O  
ATOM   1350  CB  THR A  90      27.659  24.559   5.982  1.00  1.84           C  
ATOM   1351  OG1 THR A  90      26.576  24.479   5.043  1.00  1.84           O  
ATOM   1352  CG2 THR A  90      28.677  23.472   5.664  1.00  1.84           C  
ATOM   1353  H   THR A  90      25.835  22.752   6.834  1.00  1.84           H  
ATOM   1354  HA  THR A  90      27.965  24.410   8.099  1.00  1.84           H  
ATOM   1355  HB  THR A  90      28.132  25.538   5.902  1.00  1.84           H  
ATOM   1356  HG1 THR A  90      26.011  25.253   5.138  1.00  1.84           H  
ATOM   1357 1HG2 THR A  90      29.056  23.613   4.653  1.00  1.84           H  
ATOM   1358 2HG2 THR A  90      29.502  23.530   6.374  1.00  1.84           H  
ATOM   1359 3HG2 THR A  90      28.204  22.492   5.739  1.00  1.84           H  
ATOM   1360  N   ASP A  91      24.863  25.105   7.901  1.00  2.00           N  
ATOM   1361  CA  ASP A  91      23.783  26.023   8.268  1.00  2.00           C  
ATOM   1362  C   ASP A  91      23.831  26.237   9.780  1.00  2.00           C  
ATOM   1363  O   ASP A  91      23.647  25.264  10.509  1.00  2.00           O  
ATOM   1364  CB  ASP A  91      22.411  25.459   7.866  1.00  2.00           C  
ATOM   1365  CG  ASP A  91      21.192  26.412   8.150  1.00  2.00           C  
ATOM   1366  OD1 ASP A  91      21.139  27.065   9.201  1.00  2.00           O  
ATOM   1367  OD2 ASP A  91      20.327  26.462   7.307  1.00  2.00           O  
ATOM   1368  H   ASP A  91      24.642  24.136   7.746  1.00  2.00           H  
ATOM   1369  HA  ASP A  91      23.921  26.946   7.723  1.00  2.00           H  
ATOM   1370 1HB  ASP A  91      22.420  25.225   6.800  1.00  2.00           H  
ATOM   1371 2HB  ASP A  91      22.242  24.526   8.396  1.00  2.00           H  
ATOM   1372  N   PRO A  92      24.062  27.461  10.297  1.00  2.15           N  
ATOM   1373  CA  PRO A  92      24.164  27.782  11.713  1.00  2.15           C  
ATOM   1374  C   PRO A  92      23.019  27.219  12.561  1.00  2.15           C  
ATOM   1375  O   PRO A  92      23.224  26.916  13.740  1.00  2.15           O  
ATOM   1376  CB  PRO A  92      24.109  29.317  11.698  1.00  2.15           C  
ATOM   1377  CG  PRO A  92      24.718  29.698  10.378  1.00  2.15           C  
ATOM   1378  CD  PRO A  92      24.236  28.637   9.411  1.00  2.15           C  
ATOM   1379  HA  PRO A  92      25.135  27.439  12.087  1.00  2.15           H  
ATOM   1380 1HB  PRO A  92      23.067  29.656  11.805  1.00  2.15           H  
ATOM   1381 2HB  PRO A  92      24.666  29.720  12.557  1.00  2.15           H  
ATOM   1382 1HG  PRO A  92      24.393  30.708  10.088  1.00  2.15           H  
ATOM   1383 2HG  PRO A  92      25.814  29.727  10.460  1.00  2.15           H  
ATOM   1384 1HD  PRO A  92      23.276  28.916   8.943  1.00  2.15           H  
ATOM   1385 2HD  PRO A  92      25.040  28.482   8.684  1.00  2.15           H  
ATOM   1386  N   THR A  93      21.813  27.077  11.993  1.00  2.24           N  
ATOM   1387  CA  THR A  93      20.709  26.568  12.799  1.00  2.24           C  
ATOM   1388  C   THR A  93      20.939  25.100  13.134  1.00  2.24           C  
ATOM   1389  O   THR A  93      20.880  24.685  14.301  1.00  2.24           O  
ATOM   1390  CB  THR A  93      19.369  26.720  12.057  1.00  2.24           C  
ATOM   1391  OG1 THR A  93      19.122  28.105  11.792  1.00  2.24           O  
ATOM   1392  CG2 THR A  93      18.236  26.145  12.889  1.00  2.24           C  
ATOM   1393  H   THR A  93      21.654  27.280  10.997  1.00  2.24           H  
ATOM   1394  HA  THR A  93      20.665  27.132  13.731  1.00  2.24           H  
ATOM   1395  HB  THR A  93      19.423  26.187  11.104  1.00  2.24           H  
ATOM   1396  HG1 THR A  93      19.705  28.384  11.066  1.00  2.24           H  
ATOM   1397 1HG2 THR A  93      17.298  26.256  12.348  1.00  2.24           H  
ATOM   1398 2HG2 THR A  93      18.425  25.088  13.076  1.00  2.24           H  
ATOM   1399 3HG2 THR A  93      18.175  26.676  13.837  1.00  2.24           H  
ATOM   1400  N   MET A  94      21.220  24.313  12.095  1.00  2.24           N  
ATOM   1401  CA  MET A  94      21.457  22.897  12.288  1.00  2.24           C  
ATOM   1402  C   MET A  94      22.768  22.693  13.012  1.00  2.24           C  
ATOM   1403  O   MET A  94      22.903  21.759  13.806  1.00  2.24           O  
ATOM   1404  CB  MET A  94      21.486  22.136  10.972  1.00  2.24           C  
ATOM   1405  CG  MET A  94      20.163  22.002  10.247  1.00  2.24           C  
ATOM   1406  SD  MET A  94      20.272  20.831   8.856  1.00  2.24           S  
ATOM   1407  CE  MET A  94      21.265  21.719   7.671  1.00  2.24           C  
ATOM   1408  H   MET A  94      21.279  24.722  11.169  1.00  2.24           H  
ATOM   1409  HA  MET A  94      20.663  22.491  12.913  1.00  2.24           H  
ATOM   1410 1HB  MET A  94      22.180  22.633  10.296  1.00  2.24           H  
ATOM   1411 2HB  MET A  94      21.866  21.147  11.156  1.00  2.24           H  
ATOM   1412 1HG  MET A  94      19.397  21.653  10.937  1.00  2.24           H  
ATOM   1413 2HG  MET A  94      19.862  22.978   9.858  1.00  2.24           H  
ATOM   1414 1HE  MET A  94      21.406  21.096   6.783  1.00  2.24           H  
ATOM   1415 2HE  MET A  94      20.758  22.646   7.393  1.00  2.24           H  
ATOM   1416 3HE  MET A  94      22.228  21.954   8.105  1.00  2.24           H  
ATOM   1417  N   TYR A  95      23.738  23.572  12.737  1.00  2.19           N  
ATOM   1418  CA  TYR A  95      25.044  23.464  13.350  1.00  2.19           C  
ATOM   1419  C   TYR A  95      24.920  23.563  14.848  1.00  2.19           C  
ATOM   1420  O   TYR A  95      25.538  22.784  15.557  1.00  2.19           O  
ATOM   1421  CB  TYR A  95      26.043  24.490  12.857  1.00  2.19           C  
ATOM   1422  CG  TYR A  95      27.395  24.180  13.445  1.00  2.19           C  
ATOM   1423  CD1 TYR A  95      28.173  23.180  12.858  1.00  2.19           C  
ATOM   1424  CD2 TYR A  95      27.846  24.830  14.583  1.00  2.19           C  
ATOM   1425  CE1 TYR A  95      29.396  22.847  13.399  1.00  2.19           C  
ATOM   1426  CE2 TYR A  95      29.074  24.491  15.129  1.00  2.19           C  
ATOM   1427  CZ  TYR A  95      29.847  23.503  14.539  1.00  2.19           C  
ATOM   1428  OH  TYR A  95      31.066  23.163  15.084  1.00  2.19           O  
ATOM   1429  H   TYR A  95      23.571  24.318  12.068  1.00  2.19           H  
ATOM   1430  HA  TYR A  95      25.450  22.486  13.140  1.00  2.19           H  
ATOM   1431 1HB  TYR A  95      26.108  24.471  11.763  1.00  2.19           H  
ATOM   1432 2HB  TYR A  95      25.743  25.481  13.172  1.00  2.19           H  
ATOM   1433  HD1 TYR A  95      27.812  22.659  11.968  1.00  2.19           H  
ATOM   1434  HD2 TYR A  95      27.233  25.601  15.053  1.00  2.19           H  
ATOM   1435  HE1 TYR A  95      29.999  22.067  12.937  1.00  2.19           H  
ATOM   1436  HE2 TYR A  95      29.429  25.000  16.031  1.00  2.19           H  
ATOM   1437  HH  TYR A  95      31.217  23.687  15.878  1.00  2.19           H  
ATOM   1438  N   ARG A  96      24.159  24.530  15.350  1.00  2.10           N  
ATOM   1439  CA  ARG A  96      24.005  24.653  16.791  1.00  2.10           C  
ATOM   1440  C   ARG A  96      23.349  23.403  17.395  1.00  2.10           C  
ATOM   1441  O   ARG A  96      23.743  22.947  18.472  1.00  2.10           O  
ATOM   1442  CB  ARG A  96      23.202  25.897  17.100  1.00  2.10           C  
ATOM   1443  CG  ARG A  96      23.960  27.190  16.851  1.00  2.10           C  
ATOM   1444  CD  ARG A  96      23.090  28.379  16.985  1.00  2.10           C  
ATOM   1445  NE  ARG A  96      23.821  29.614  16.741  1.00  2.10           N  
ATOM   1446  CZ  ARG A  96      23.253  30.826  16.588  1.00  2.10           C  
ATOM   1447  NH1 ARG A  96      21.946  30.955  16.652  1.00  2.10           N  
ATOM   1448  NH2 ARG A  96      24.012  31.888  16.374  1.00  2.10           N  
ATOM   1449  H   ARG A  96      23.687  25.195  14.734  1.00  2.10           H  
ATOM   1450  HA  ARG A  96      24.997  24.772  17.229  1.00  2.10           H  
ATOM   1451 1HB  ARG A  96      22.309  25.913  16.469  1.00  2.10           H  
ATOM   1452 2HB  ARG A  96      22.877  25.883  18.138  1.00  2.10           H  
ATOM   1453 1HG  ARG A  96      24.762  27.274  17.584  1.00  2.10           H  
ATOM   1454 2HG  ARG A  96      24.394  27.177  15.856  1.00  2.10           H  
ATOM   1455 1HD  ARG A  96      22.283  28.311  16.253  1.00  2.10           H  
ATOM   1456 2HD  ARG A  96      22.671  28.418  17.989  1.00  2.10           H  
ATOM   1457  HE  ARG A  96      24.829  29.557  16.685  1.00  2.10           H  
ATOM   1458 1HH1 ARG A  96      21.367  30.143  16.814  1.00  2.10           H  
ATOM   1459 2HH1 ARG A  96      21.522  31.865  16.537  1.00  2.10           H  
ATOM   1460 1HH2 ARG A  96      25.017  31.790  16.326  1.00  2.10           H  
ATOM   1461 2HH2 ARG A  96      23.587  32.797  16.261  1.00  2.10           H  
ATOM   1462  N   PHE A  97      22.371  22.810  16.699  1.00  2.01           N  
ATOM   1463  CA  PHE A  97      21.757  21.574  17.200  1.00  2.01           C  
ATOM   1464  C   PHE A  97      22.847  20.482  17.272  1.00  2.01           C  
ATOM   1465  O   PHE A  97      22.994  19.783  18.281  1.00  2.01           O  
ATOM   1466  CB  PHE A  97      20.578  21.156  16.322  1.00  2.01           C  
ATOM   1467  CG  PHE A  97      19.816  19.949  16.812  1.00  2.01           C  
ATOM   1468  CD1 PHE A  97      18.910  20.068  17.871  1.00  2.01           C  
ATOM   1469  CD2 PHE A  97      19.971  18.717  16.215  1.00  2.01           C  
ATOM   1470  CE1 PHE A  97      18.192  18.979  18.309  1.00  2.01           C  
ATOM   1471  CE2 PHE A  97      19.246  17.629  16.653  1.00  2.01           C  
ATOM   1472  CZ  PHE A  97      18.361  17.760  17.697  1.00  2.01           C  
ATOM   1473  H   PHE A  97      22.042  23.229  15.824  1.00  2.01           H  
ATOM   1474  HA  PHE A  97      21.385  21.750  18.209  1.00  2.01           H  
ATOM   1475 1HB  PHE A  97      19.882  21.990  16.235  1.00  2.01           H  
ATOM   1476 2HB  PHE A  97      20.941  20.940  15.318  1.00  2.01           H  
ATOM   1477  HD1 PHE A  97      18.773  21.039  18.348  1.00  2.01           H  
ATOM   1478  HD2 PHE A  97      20.673  18.613  15.384  1.00  2.01           H  
ATOM   1479  HE1 PHE A  97      17.490  19.086  19.133  1.00  2.01           H  
ATOM   1480  HE2 PHE A  97      19.376  16.660  16.170  1.00  2.01           H  
ATOM   1481  HZ  PHE A  97      17.793  16.895  18.031  1.00  2.01           H  
ATOM   1482  N   TYR A  98      23.621  20.364  16.186  1.00  1.90           N  
ATOM   1483  CA  TYR A  98      24.746  19.438  16.096  1.00  1.90           C  
ATOM   1484  C   TYR A  98      25.745  19.658  17.230  1.00  1.90           C  
ATOM   1485  O   TYR A  98      26.120  18.705  17.917  1.00  1.90           O  
ATOM   1486  CB  TYR A  98      25.435  19.618  14.725  1.00  1.90           C  
ATOM   1487  CG  TYR A  98      26.786  18.968  14.535  1.00  1.90           C  
ATOM   1488  CD1 TYR A  98      26.936  17.632  14.216  1.00  1.90           C  
ATOM   1489  CD2 TYR A  98      27.904  19.774  14.691  1.00  1.90           C  
ATOM   1490  CE1 TYR A  98      28.213  17.113  14.054  1.00  1.90           C  
ATOM   1491  CE2 TYR A  98      29.162  19.263  14.536  1.00  1.90           C  
ATOM   1492  CZ  TYR A  98      29.326  17.941  14.219  1.00  1.90           C  
ATOM   1493  OH  TYR A  98      30.595  17.432  14.063  1.00  1.90           O  
ATOM   1494  H   TYR A  98      23.429  20.964  15.386  1.00  1.90           H  
ATOM   1495  HA  TYR A  98      24.365  18.422  16.176  1.00  1.90           H  
ATOM   1496 1HB  TYR A  98      24.771  19.235  13.949  1.00  1.90           H  
ATOM   1497 2HB  TYR A  98      25.554  20.651  14.525  1.00  1.90           H  
ATOM   1498  HD1 TYR A  98      26.062  16.994  14.088  1.00  1.90           H  
ATOM   1499  HD2 TYR A  98      27.771  20.830  14.943  1.00  1.90           H  
ATOM   1500  HE1 TYR A  98      28.346  16.062  13.799  1.00  1.90           H  
ATOM   1501  HE2 TYR A  98      30.032  19.910  14.662  1.00  1.90           H  
ATOM   1502  HH  TYR A  98      31.240  18.111  14.278  1.00  1.90           H  
ATOM   1503  N   GLU A  99      26.176  20.905  17.435  1.00  1.78           N  
ATOM   1504  CA  GLU A  99      27.158  21.207  18.463  1.00  1.78           C  
ATOM   1505  C   GLU A  99      26.638  20.780  19.823  1.00  1.78           C  
ATOM   1506  O   GLU A  99      27.373  20.162  20.590  1.00  1.78           O  
ATOM   1507  CB  GLU A  99      27.526  22.696  18.478  1.00  1.78           C  
ATOM   1508  CG  GLU A  99      28.659  23.055  19.471  1.00  1.78           C  
ATOM   1509  CD  GLU A  99      29.076  24.527  19.445  1.00  1.78           C  
ATOM   1510  OE1 GLU A  99      28.448  25.301  18.764  1.00  1.78           O  
ATOM   1511  OE2 GLU A  99      30.040  24.861  20.095  1.00  1.78           O  
ATOM   1512  H   GLU A  99      25.826  21.649  16.848  1.00  1.78           H  
ATOM   1513  HA  GLU A  99      28.062  20.640  18.249  1.00  1.78           H  
ATOM   1514 1HB  GLU A  99      27.833  23.001  17.477  1.00  1.78           H  
ATOM   1515 2HB  GLU A  99      26.643  23.282  18.738  1.00  1.78           H  
ATOM   1516 1HG  GLU A  99      28.321  22.807  20.478  1.00  1.78           H  
ATOM   1517 2HG  GLU A  99      29.525  22.434  19.250  1.00  1.78           H  
ATOM   1518  N   MET A 100      25.359  21.055  20.104  1.00  1.67           N  
ATOM   1519  CA  MET A 100      24.762  20.657  21.370  1.00  1.67           C  
ATOM   1520  C   MET A 100      24.908  19.163  21.571  1.00  1.67           C  
ATOM   1521  O   MET A 100      25.349  18.718  22.630  1.00  1.67           O  
ATOM   1522  CB  MET A 100      23.283  21.068  21.398  1.00  1.67           C  
ATOM   1523  CG  MET A 100      22.478  20.702  22.649  1.00  1.67           C  
ATOM   1524  SD  MET A 100      21.842  18.991  22.598  1.00  1.67           S  
ATOM   1525  CE  MET A 100      20.610  19.115  21.269  1.00  1.67           C  
ATOM   1526  H   MET A 100      24.794  21.577  19.432  1.00  1.67           H  
ATOM   1527  HA  MET A 100      25.291  21.160  22.177  1.00  1.67           H  
ATOM   1528 1HB  MET A 100      23.210  22.144  21.250  1.00  1.67           H  
ATOM   1529 2HB  MET A 100      22.774  20.606  20.561  1.00  1.67           H  
ATOM   1530 1HG  MET A 100      23.095  20.817  23.532  1.00  1.67           H  
ATOM   1531 2HG  MET A 100      21.632  21.379  22.736  1.00  1.67           H  
ATOM   1532 1HE  MET A 100      20.132  18.150  21.118  1.00  1.67           H  
ATOM   1533 2HE  MET A 100      19.855  19.852  21.537  1.00  1.67           H  
ATOM   1534 3HE  MET A 100      21.105  19.425  20.340  1.00  1.67           H  
ATOM   1535  N   LEU A 101      24.592  18.378  20.548  1.00  1.58           N  
ATOM   1536  CA  LEU A 101      24.718  16.938  20.688  1.00  1.58           C  
ATOM   1537  C   LEU A 101      26.182  16.506  20.844  1.00  1.58           C  
ATOM   1538  O   LEU A 101      26.491  15.608  21.629  1.00  1.58           O  
ATOM   1539  CB  LEU A 101      24.065  16.255  19.491  1.00  1.58           C  
ATOM   1540  CG  LEU A 101      22.531  16.416  19.442  1.00  1.58           C  
ATOM   1541  CD1 LEU A 101      22.003  15.871  18.155  1.00  1.58           C  
ATOM   1542  CD2 LEU A 101      21.907  15.696  20.630  1.00  1.58           C  
ATOM   1543  H   LEU A 101      24.234  18.790  19.682  1.00  1.58           H  
ATOM   1544  HA  LEU A 101      24.179  16.640  21.585  1.00  1.58           H  
ATOM   1545 1HB  LEU A 101      24.478  16.691  18.579  1.00  1.58           H  
ATOM   1546 2HB  LEU A 101      24.303  15.195  19.513  1.00  1.58           H  
ATOM   1547  HG  LEU A 101      22.281  17.474  19.484  1.00  1.58           H  
ATOM   1548 1HD1 LEU A 101      20.931  15.997  18.138  1.00  1.58           H  
ATOM   1549 2HD1 LEU A 101      22.452  16.414  17.321  1.00  1.58           H  
ATOM   1550 3HD1 LEU A 101      22.244  14.814  18.079  1.00  1.58           H  
ATOM   1551 1HD2 LEU A 101      20.824  15.819  20.601  1.00  1.58           H  
ATOM   1552 2HD2 LEU A 101      22.153  14.637  20.585  1.00  1.58           H  
ATOM   1553 3HD2 LEU A 101      22.295  16.118  21.555  1.00  1.58           H  
ATOM   1554  N   GLN A 102      27.104  17.167  20.143  1.00  1.49           N  
ATOM   1555  CA  GLN A 102      28.517  16.805  20.259  1.00  1.49           C  
ATOM   1556  C   GLN A 102      29.067  17.097  21.659  1.00  1.49           C  
ATOM   1557  O   GLN A 102      29.889  16.342  22.185  1.00  1.49           O  
ATOM   1558  CB  GLN A 102      29.350  17.553  19.211  1.00  1.49           C  
ATOM   1559  CG  GLN A 102      29.088  17.124  17.768  1.00  1.49           C  
ATOM   1560  CD  GLN A 102      29.509  15.697  17.483  1.00  1.49           C  
ATOM   1561  OE1 GLN A 102      30.652  15.313  17.751  1.00  1.49           O  
ATOM   1562  NE2 GLN A 102      28.593  14.894  16.947  1.00  1.49           N  
ATOM   1563  H   GLN A 102      26.816  17.904  19.498  1.00  1.49           H  
ATOM   1564  HA  GLN A 102      28.611  15.736  20.077  1.00  1.49           H  
ATOM   1565 1HB  GLN A 102      29.138  18.619  19.285  1.00  1.49           H  
ATOM   1566 2HB  GLN A 102      30.408  17.416  19.423  1.00  1.49           H  
ATOM   1567 1HG  GLN A 102      28.028  17.207  17.560  1.00  1.49           H  
ATOM   1568 2HG  GLN A 102      29.646  17.784  17.114  1.00  1.49           H  
ATOM   1569 1HE2 GLN A 102      28.822  13.942  16.741  1.00  1.49           H  
ATOM   1570 2HE2 GLN A 102      27.675  15.238  16.757  1.00  1.49           H  
ATOM   1571  N   VAL A 103      28.586  18.177  22.274  1.00  1.43           N  
ATOM   1572  CA  VAL A 103      29.024  18.581  23.605  1.00  1.43           C  
ATOM   1573  C   VAL A 103      28.345  17.802  24.723  1.00  1.43           C  
ATOM   1574  O   VAL A 103      28.999  17.397  25.688  1.00  1.43           O  
ATOM   1575  CB  VAL A 103      28.769  20.081  23.837  1.00  1.43           C  
ATOM   1576  CG1 VAL A 103      29.100  20.446  25.281  1.00  1.43           C  
ATOM   1577  CG2 VAL A 103      29.620  20.900  22.889  1.00  1.43           C  
ATOM   1578  H   VAL A 103      27.921  18.767  21.773  1.00  1.43           H  
ATOM   1579  HA  VAL A 103      30.097  18.406  23.670  1.00  1.43           H  
ATOM   1580  HB  VAL A 103      27.711  20.293  23.659  1.00  1.43           H  
ATOM   1581 1HG1 VAL A 103      28.905  21.504  25.444  1.00  1.43           H  
ATOM   1582 2HG1 VAL A 103      28.482  19.857  25.955  1.00  1.43           H  
ATOM   1583 3HG1 VAL A 103      30.149  20.235  25.478  1.00  1.43           H  
ATOM   1584 1HG2 VAL A 103      29.427  21.960  23.049  1.00  1.43           H  
ATOM   1585 2HG2 VAL A 103      30.671  20.689  23.073  1.00  1.43           H  
ATOM   1586 3HG2 VAL A 103      29.382  20.644  21.864  1.00  1.43           H  
ATOM   1587  N   TYR A 104      27.028  17.618  24.622  1.00  1.36           N  
ATOM   1588  CA  TYR A 104      26.278  16.981  25.687  1.00  1.36           C  
ATOM   1589  C   TYR A 104      25.823  15.554  25.405  1.00  1.36           C  
ATOM   1590  O   TYR A 104      25.216  14.945  26.279  1.00  1.36           O  
ATOM   1591  CB  TYR A 104      25.059  17.842  26.006  1.00  1.36           C  
ATOM   1592  CG  TYR A 104      25.448  19.214  26.479  1.00  1.36           C  
ATOM   1593  CD1 TYR A 104      25.368  20.285  25.608  1.00  1.36           C  
ATOM   1594  CD2 TYR A 104      25.908  19.403  27.772  1.00  1.36           C  
ATOM   1595  CE1 TYR A 104      25.737  21.544  26.016  1.00  1.36           C  
ATOM   1596  CE2 TYR A 104      26.281  20.667  28.188  1.00  1.36           C  
ATOM   1597  CZ  TYR A 104      26.197  21.735  27.314  1.00  1.36           C  
ATOM   1598  OH  TYR A 104      26.571  22.993  27.728  1.00  1.36           O  
ATOM   1599  H   TYR A 104      26.527  17.960  23.805  1.00  1.36           H  
ATOM   1600  HA  TYR A 104      26.914  16.946  26.571  1.00  1.36           H  
ATOM   1601 1HB  TYR A 104      24.437  17.946  25.111  1.00  1.36           H  
ATOM   1602 2HB  TYR A 104      24.459  17.365  26.779  1.00  1.36           H  
ATOM   1603  HD1 TYR A 104      25.016  20.128  24.598  1.00  1.36           H  
ATOM   1604  HD2 TYR A 104      25.978  18.559  28.457  1.00  1.36           H  
ATOM   1605  HE1 TYR A 104      25.673  22.382  25.323  1.00  1.36           H  
ATOM   1606  HE2 TYR A 104      26.645  20.821  29.204  1.00  1.36           H  
ATOM   1607  HH  TYR A 104      26.440  23.618  27.012  1.00  1.36           H  
ATOM   1608  N   GLY A 105      26.166  14.989  24.250  1.00  1.30           N  
ATOM   1609  CA  GLY A 105      25.752  13.634  23.887  1.00  1.30           C  
ATOM   1610  C   GLY A 105      26.036  12.613  24.982  1.00  1.30           C  
ATOM   1611  O   GLY A 105      25.134  11.889  25.407  1.00  1.30           O  
ATOM   1612  H   GLY A 105      26.667  15.518  23.543  1.00  1.30           H  
ATOM   1613 1HA  GLY A 105      24.689  13.636  23.652  1.00  1.30           H  
ATOM   1614 2HA  GLY A 105      26.273  13.343  22.974  1.00  1.30           H  
ATOM   1615  N   SER A 106      27.282  12.549  25.458  1.00  1.22           N  
ATOM   1616  CA  SER A 106      27.627  11.574  26.491  1.00  1.22           C  
ATOM   1617  C   SER A 106      26.804  11.787  27.762  1.00  1.22           C  
ATOM   1618  O   SER A 106      26.370  10.817  28.393  1.00  1.22           O  
ATOM   1619  CB  SER A 106      29.104  11.659  26.815  1.00  1.22           C  
ATOM   1620  OG  SER A 106      29.884  11.263  25.717  1.00  1.22           O  
ATOM   1621  H   SER A 106      27.986  13.173  25.086  1.00  1.22           H  
ATOM   1622  HA  SER A 106      27.411  10.577  26.108  1.00  1.22           H  
ATOM   1623 1HB  SER A 106      29.356  12.682  27.095  1.00  1.22           H  
ATOM   1624 2HB  SER A 106      29.324  11.022  27.670  1.00  1.22           H  
ATOM   1625  HG  SER A 106      30.799  11.311  26.010  1.00  1.22           H  
ATOM   1626  N   THR A 107      26.583  13.050  28.131  1.00  1.15           N  
ATOM   1627  CA  THR A 107      25.796  13.371  29.312  1.00  1.15           C  
ATOM   1628  C   THR A 107      24.358  12.932  29.130  1.00  1.15           C  
ATOM   1629  O   THR A 107      23.759  12.361  30.037  1.00  1.15           O  
ATOM   1630  CB  THR A 107      25.822  14.869  29.646  1.00  1.15           C  
ATOM   1631  OG1 THR A 107      27.166  15.279  29.951  1.00  1.15           O  
ATOM   1632  CG2 THR A 107      24.900  15.152  30.819  1.00  1.15           C  
ATOM   1633  H   THR A 107      26.945  13.801  27.558  1.00  1.15           H  
ATOM   1634  HA  THR A 107      26.210  12.826  30.161  1.00  1.15           H  
ATOM   1635  HB  THR A 107      25.474  15.437  28.782  1.00  1.15           H  
ATOM   1636  HG1 THR A 107      27.174  16.217  30.164  1.00  1.15           H  
ATOM   1637 1HG2 THR A 107      24.913  16.217  31.043  1.00  1.15           H  
ATOM   1638 2HG2 THR A 107      23.886  14.848  30.559  1.00  1.15           H  
ATOM   1639 3HG2 THR A 107      25.233  14.592  31.692  1.00  1.15           H  
ATOM   1640  N   LEU A 108      23.805  13.199  27.954  1.00  1.06           N  
ATOM   1641  CA  LEU A 108      22.425  12.859  27.678  1.00  1.06           C  
ATOM   1642  C   LEU A 108      22.245  11.349  27.743  1.00  1.06           C  
ATOM   1643  O   LEU A 108      21.264  10.865  28.314  1.00  1.06           O  
ATOM   1644  CB  LEU A 108      22.054  13.406  26.296  1.00  1.06           C  
ATOM   1645  CG  LEU A 108      21.995  14.955  26.217  1.00  1.06           C  
ATOM   1646  CD1 LEU A 108      21.856  15.405  24.751  1.00  1.06           C  
ATOM   1647  CD2 LEU A 108      20.845  15.446  27.060  1.00  1.06           C  
ATOM   1648  H   LEU A 108      24.356  13.671  27.244  1.00  1.06           H  
ATOM   1649  HA  LEU A 108      21.793  13.322  28.427  1.00  1.06           H  
ATOM   1650 1HB  LEU A 108      22.796  13.064  25.578  1.00  1.06           H  
ATOM   1651 2HB  LEU A 108      21.083  13.010  26.009  1.00  1.06           H  
ATOM   1652  HG  LEU A 108      22.905  15.371  26.611  1.00  1.06           H  
ATOM   1653 1HD1 LEU A 108      21.828  16.495  24.708  1.00  1.06           H  
ATOM   1654 2HD1 LEU A 108      22.712  15.047  24.180  1.00  1.06           H  
ATOM   1655 3HD1 LEU A 108      20.940  15.001  24.327  1.00  1.06           H  
ATOM   1656 1HD2 LEU A 108      20.808  16.535  27.022  1.00  1.06           H  
ATOM   1657 2HD2 LEU A 108      19.912  15.036  26.677  1.00  1.06           H  
ATOM   1658 3HD2 LEU A 108      20.989  15.124  28.086  1.00  1.06           H  
ATOM   1659  N   LYS A 109      23.219  10.594  27.231  1.00  0.98           N  
ATOM   1660  CA  LYS A 109      23.131   9.143  27.298  1.00  0.98           C  
ATOM   1661  C   LYS A 109      23.199   8.693  28.750  1.00  0.98           C  
ATOM   1662  O   LYS A 109      22.434   7.818  29.169  1.00  0.98           O  
ATOM   1663  CB  LYS A 109      24.256   8.500  26.490  1.00  0.98           C  
ATOM   1664  CG  LYS A 109      24.115   8.655  24.977  1.00  0.98           C  
ATOM   1665  CD  LYS A 109      25.304   8.048  24.252  1.00  0.98           C  
ATOM   1666  CE  LYS A 109      25.192   8.231  22.747  1.00  0.98           C  
ATOM   1667  NZ  LYS A 109      26.377   7.678  22.035  1.00  0.98           N  
ATOM   1668  H   LYS A 109      24.010  11.036  26.758  1.00  0.98           H  
ATOM   1669  HA  LYS A 109      22.171   8.829  26.887  1.00  0.98           H  
ATOM   1670 1HB  LYS A 109      25.207   8.954  26.780  1.00  0.98           H  
ATOM   1671 2HB  LYS A 109      24.313   7.438  26.724  1.00  0.98           H  
ATOM   1672 1HG  LYS A 109      23.203   8.160  24.645  1.00  0.98           H  
ATOM   1673 2HG  LYS A 109      24.044   9.711  24.728  1.00  0.98           H  
ATOM   1674 1HD  LYS A 109      26.219   8.533  24.600  1.00  0.98           H  
ATOM   1675 2HD  LYS A 109      25.367   6.985  24.478  1.00  0.98           H  
ATOM   1676 1HE  LYS A 109      24.296   7.726  22.391  1.00  0.98           H  
ATOM   1677 2HE  LYS A 109      25.111   9.296  22.524  1.00  0.98           H  
ATOM   1678 1HZ  LYS A 109      26.269   7.818  21.041  1.00  0.98           H  
ATOM   1679 2HZ  LYS A 109      27.211   8.151  22.355  1.00  0.98           H  
ATOM   1680 3HZ  LYS A 109      26.455   6.690  22.229  1.00  0.98           H  
ATOM   1681  N   ALA A 110      24.083   9.329  29.536  1.00  0.91           N  
ATOM   1682  CA  ALA A 110      24.204   8.994  30.943  1.00  0.91           C  
ATOM   1683  C   ALA A 110      22.891   9.255  31.658  1.00  0.91           C  
ATOM   1684  O   ALA A 110      22.443   8.421  32.442  1.00  0.91           O  
ATOM   1685  CB  ALA A 110      25.316   9.804  31.591  1.00  0.91           C  
ATOM   1686  H   ALA A 110      24.706  10.033  29.140  1.00  0.91           H  
ATOM   1687  HA  ALA A 110      24.436   7.932  31.022  1.00  0.91           H  
ATOM   1688 1HB  ALA A 110      25.403   9.527  32.642  1.00  0.91           H  
ATOM   1689 2HB  ALA A 110      26.256   9.603  31.077  1.00  0.91           H  
ATOM   1690 3HB  ALA A 110      25.087  10.860  31.518  1.00  0.91           H  
ATOM   1691  N   LEU A 111      22.229  10.369  31.327  1.00  0.84           N  
ATOM   1692  CA  LEU A 111      20.959  10.695  31.957  1.00  0.84           C  
ATOM   1693  C   LEU A 111      19.909   9.665  31.614  1.00  0.84           C  
ATOM   1694  O   LEU A 111      19.131   9.262  32.475  1.00  0.84           O  
ATOM   1695  CB  LEU A 111      20.494  12.088  31.541  1.00  0.84           C  
ATOM   1696  CG  LEU A 111      21.324  13.234  32.109  1.00  0.84           C  
ATOM   1697  CD1 LEU A 111      20.889  14.538  31.469  1.00  0.84           C  
ATOM   1698  CD2 LEU A 111      21.145  13.265  33.614  1.00  0.84           C  
ATOM   1699  H   LEU A 111      22.647  11.021  30.665  1.00  0.84           H  
ATOM   1700  HA  LEU A 111      21.105  10.693  33.036  1.00  0.84           H  
ATOM   1701 1HB  LEU A 111      20.533  12.155  30.457  1.00  0.84           H  
ATOM   1702 2HB  LEU A 111      19.461  12.222  31.859  1.00  0.84           H  
ATOM   1703  HG  LEU A 111      22.370  13.078  31.885  1.00  0.84           H  
ATOM   1704 1HD1 LEU A 111      21.485  15.358  31.870  1.00  0.84           H  
ATOM   1705 2HD1 LEU A 111      21.037  14.476  30.399  1.00  0.84           H  
ATOM   1706 3HD1 LEU A 111      19.837  14.714  31.681  1.00  0.84           H  
ATOM   1707 1HD2 LEU A 111      21.739  14.076  34.034  1.00  0.84           H  
ATOM   1708 2HD2 LEU A 111      20.093  13.421  33.852  1.00  0.84           H  
ATOM   1709 3HD2 LEU A 111      21.478  12.313  34.042  1.00  0.84           H  
ATOM   1710  N   VAL A 112      19.908   9.171  30.381  1.00  0.79           N  
ATOM   1711  CA  VAL A 112      18.927   8.158  30.051  1.00  0.79           C  
ATOM   1712  C   VAL A 112      19.170   6.934  30.920  1.00  0.79           C  
ATOM   1713  O   VAL A 112      18.240   6.350  31.486  1.00  0.79           O  
ATOM   1714  CB  VAL A 112      18.990   7.757  28.564  1.00  0.79           C  
ATOM   1715  CG1 VAL A 112      18.081   6.533  28.293  1.00  0.79           C  
ATOM   1716  CG2 VAL A 112      18.539   8.915  27.735  1.00  0.79           C  
ATOM   1717  H   VAL A 112      20.553   9.534  29.677  1.00  0.79           H  
ATOM   1718  HA  VAL A 112      17.943   8.567  30.256  1.00  0.79           H  
ATOM   1719  HB  VAL A 112      20.015   7.481  28.307  1.00  0.79           H  
ATOM   1720 1HG1 VAL A 112      18.145   6.255  27.240  1.00  0.79           H  
ATOM   1721 2HG1 VAL A 112      18.406   5.695  28.903  1.00  0.79           H  
ATOM   1722 3HG1 VAL A 112      17.054   6.775  28.534  1.00  0.79           H  
ATOM   1723 1HG2 VAL A 112      18.581   8.650  26.680  1.00  0.79           H  
ATOM   1724 2HG2 VAL A 112      17.523   9.167  28.014  1.00  0.79           H  
ATOM   1725 3HG2 VAL A 112      19.177   9.763  27.918  1.00  0.79           H  
ATOM   1726  N   HIS A 113      20.423   6.548  31.066  1.00  0.76           N  
ATOM   1727  CA  HIS A 113      20.672   5.371  31.861  1.00  0.76           C  
ATOM   1728  C   HIS A 113      20.322   5.604  33.335  1.00  0.76           C  
ATOM   1729  O   HIS A 113      19.665   4.767  33.949  1.00  0.76           O  
ATOM   1730  CB  HIS A 113      22.113   4.922  31.655  1.00  0.76           C  
ATOM   1731  CG  HIS A 113      22.274   4.469  30.252  1.00  0.76           C  
ATOM   1732  ND1 HIS A 113      23.493   4.210  29.655  1.00  0.76           N  
ATOM   1733  CD2 HIS A 113      21.336   4.268  29.311  1.00  0.76           C  
ATOM   1734  CE1 HIS A 113      23.276   3.854  28.390  1.00  0.76           C  
ATOM   1735  NE2 HIS A 113      21.968   3.888  28.172  1.00  0.76           N  
ATOM   1736  H   HIS A 113      21.183   7.048  30.597  1.00  0.76           H  
ATOM   1737  HA  HIS A 113      20.037   4.571  31.502  1.00  0.76           H  
ATOM   1738 1HB  HIS A 113      22.796   5.753  31.848  1.00  0.76           H  
ATOM   1739 2HB  HIS A 113      22.356   4.105  32.330  1.00  0.76           H  
ATOM   1740  HD2 HIS A 113      20.263   4.388  29.436  1.00  0.76           H  
ATOM   1741  HE1 HIS A 113      24.036   3.586  27.658  1.00  0.76           H  
ATOM   1742  HE2 HIS A 113      21.452   3.680  27.309  1.00  0.76           H  
ATOM   1743  N   GLU A 114      20.648   6.775  33.878  1.00  0.74           N  
ATOM   1744  CA  GLU A 114      20.320   7.093  35.270  1.00  0.74           C  
ATOM   1745  C   GLU A 114      18.805   7.160  35.544  1.00  0.74           C  
ATOM   1746  O   GLU A 114      18.346   6.770  36.621  1.00  0.74           O  
ATOM   1747  CB  GLU A 114      20.953   8.436  35.672  1.00  0.74           C  
ATOM   1748  CG  GLU A 114      22.490   8.424  35.802  1.00  0.74           C  
ATOM   1749  CD  GLU A 114      23.078   9.794  36.093  1.00  0.74           C  
ATOM   1750  OE1 GLU A 114      22.345  10.756  36.084  1.00  0.74           O  
ATOM   1751  OE2 GLU A 114      24.263   9.871  36.329  1.00  0.74           O  
ATOM   1752  H   GLU A 114      21.173   7.449  33.324  1.00  0.74           H  
ATOM   1753  HA  GLU A 114      20.741   6.311  35.899  1.00  0.74           H  
ATOM   1754 1HB  GLU A 114      20.691   9.187  34.929  1.00  0.74           H  
ATOM   1755 2HB  GLU A 114      20.537   8.761  36.624  1.00  0.74           H  
ATOM   1756 1HG  GLU A 114      22.764   7.747  36.610  1.00  0.74           H  
ATOM   1757 2HG  GLU A 114      22.920   8.034  34.885  1.00  0.74           H  
ATOM   1758  N   GLN A 115      18.043   7.679  34.575  1.00  0.73           N  
ATOM   1759  CA  GLN A 115      16.599   7.898  34.695  1.00  0.73           C  
ATOM   1760  C   GLN A 115      15.721   6.705  34.291  1.00  0.73           C  
ATOM   1761  O   GLN A 115      14.678   6.464  34.903  1.00  0.73           O  
ATOM   1762  CB  GLN A 115      16.232   9.091  33.809  1.00  0.73           C  
ATOM   1763  CG  GLN A 115      16.873  10.411  34.238  1.00  0.73           C  
ATOM   1764  CD  GLN A 115      16.693  11.521  33.198  1.00  0.73           C  
ATOM   1765  OE1 GLN A 115      16.535  11.270  31.995  1.00  0.73           O  
ATOM   1766  NE2 GLN A 115      16.734  12.764  33.662  1.00  0.73           N  
ATOM   1767  H   GLN A 115      18.501   7.995  33.722  1.00  0.73           H  
ATOM   1768  HA  GLN A 115      16.383   8.139  35.734  1.00  0.73           H  
ATOM   1769 1HB  GLN A 115      16.556   8.887  32.789  1.00  0.73           H  
ATOM   1770 2HB  GLN A 115      15.151   9.214  33.788  1.00  0.73           H  
ATOM   1771 1HG  GLN A 115      16.403  10.734  35.165  1.00  0.73           H  
ATOM   1772 2HG  GLN A 115      17.941  10.257  34.401  1.00  0.73           H  
ATOM   1773 1HE2 GLN A 115      16.630  13.536  33.035  1.00  0.73           H  
ATOM   1774 2HE2 GLN A 115      16.871  12.927  34.638  1.00  0.73           H  
ATOM   1775  N   PHE A 116      16.128   5.975  33.253  1.00  0.73           N  
ATOM   1776  CA  PHE A 116      15.347   4.865  32.707  1.00  0.73           C  
ATOM   1777  C   PHE A 116      16.007   3.496  32.893  1.00  0.73           C  
ATOM   1778  O   PHE A 116      15.318   2.472  32.939  1.00  0.73           O  
ATOM   1779  CB  PHE A 116      15.155   5.067  31.215  1.00  0.73           C  
ATOM   1780  CG  PHE A 116      14.434   6.290  30.803  1.00  0.73           C  
ATOM   1781  CD1 PHE A 116      15.135   7.427  30.561  1.00  0.73           C  
ATOM   1782  CD2 PHE A 116      13.073   6.295  30.608  1.00  0.73           C  
ATOM   1783  CE1 PHE A 116      14.529   8.576  30.149  1.00  0.73           C  
ATOM   1784  CE2 PHE A 116      12.437   7.443  30.184  1.00  0.73           C  
ATOM   1785  CZ  PHE A 116      13.172   8.591  29.955  1.00  0.73           C  
ATOM   1786  H   PHE A 116      16.993   6.215  32.785  1.00  0.73           H  
ATOM   1787  HA  PHE A 116      14.377   4.850  33.201  1.00  0.73           H  
ATOM   1788 1HB  PHE A 116      16.128   5.056  30.725  1.00  0.73           H  
ATOM   1789 2HB  PHE A 116      14.597   4.236  30.851  1.00  0.73           H  
ATOM   1790  HD1 PHE A 116      16.191   7.400  30.714  1.00  0.73           H  
ATOM   1791  HD2 PHE A 116      12.502   5.383  30.785  1.00  0.73           H  
ATOM   1792  HE1 PHE A 116      15.126   9.477  29.974  1.00  0.73           H  
ATOM   1793  HE2 PHE A 116      11.358   7.445  30.030  1.00  0.73           H  
ATOM   1794  HZ  PHE A 116      12.677   9.502  29.622  1.00  0.73           H  
ATOM   1795  N   GLY A 117      17.339   3.473  32.978  1.00  0.74           N  
ATOM   1796  CA  GLY A 117      18.105   2.233  33.030  1.00  0.74           C  
ATOM   1797  C   GLY A 117      18.795   2.009  31.693  1.00  0.74           C  
ATOM   1798  O   GLY A 117      18.545   2.742  30.736  1.00  0.74           O  
ATOM   1799  H   GLY A 117      17.869   4.344  32.968  1.00  0.74           H  
ATOM   1800 1HA  GLY A 117      18.847   2.298  33.826  1.00  0.74           H  
ATOM   1801 2HA  GLY A 117      17.447   1.395  33.257  1.00  0.74           H  
ATOM   1802  N   ASP A 118      19.668   1.008  31.613  1.00  0.77           N  
ATOM   1803  CA  ASP A 118      20.424   0.768  30.380  1.00  0.77           C  
ATOM   1804  C   ASP A 118      19.485   0.527  29.207  1.00  0.77           C  
ATOM   1805  O   ASP A 118      18.699  -0.424  29.228  1.00  0.77           O  
ATOM   1806  CB  ASP A 118      21.380  -0.424  30.562  1.00  0.77           C  
ATOM   1807  CG  ASP A 118      22.336  -0.737  29.338  1.00  0.77           C  
ATOM   1808  OD1 ASP A 118      21.999  -0.431  28.204  1.00  0.77           O  
ATOM   1809  OD2 ASP A 118      23.388  -1.280  29.581  1.00  0.77           O  
ATOM   1810  H   ASP A 118      19.824   0.419  32.419  1.00  0.77           H  
ATOM   1811  HA  ASP A 118      21.023   1.648  30.166  1.00  0.77           H  
ATOM   1812 1HB  ASP A 118      22.005  -0.246  31.437  1.00  0.77           H  
ATOM   1813 2HB  ASP A 118      20.792  -1.321  30.765  1.00  0.77           H  
ATOM   1814  N   GLY A 119      19.556   1.424  28.217  1.00  0.81           N  
ATOM   1815  CA  GLY A 119      18.709   1.398  27.029  1.00  0.81           C  
ATOM   1816  C   GLY A 119      18.891   2.631  26.133  1.00  0.81           C  
ATOM   1817  O   GLY A 119      19.803   3.452  26.315  1.00  0.81           O  
ATOM   1818  H   GLY A 119      20.244   2.155  28.310  1.00  0.81           H  
ATOM   1819 1HA  GLY A 119      18.932   0.503  26.450  1.00  0.81           H  
ATOM   1820 2HA  GLY A 119      17.669   1.314  27.321  1.00  0.81           H  
ATOM   1821  N   ILE A 120      18.048   2.710  25.106  1.00  0.86           N  
ATOM   1822  CA  ILE A 120      18.107   3.776  24.104  1.00  0.86           C  
ATOM   1823  C   ILE A 120      16.764   4.459  23.829  1.00  0.86           C  
ATOM   1824  O   ILE A 120      15.755   3.784  23.634  1.00  0.86           O  
ATOM   1825  CB  ILE A 120      18.656   3.212  22.767  1.00  0.86           C  
ATOM   1826  CG1 ILE A 120      20.085   2.654  22.956  1.00  0.86           C  
ATOM   1827  CG2 ILE A 120      18.641   4.268  21.671  1.00  0.86           C  
ATOM   1828  CD1 ILE A 120      20.607   1.924  21.746  1.00  0.86           C  
ATOM   1829  H   ILE A 120      17.319   1.997  25.032  1.00  0.86           H  
ATOM   1830  HA  ILE A 120      18.797   4.538  24.462  1.00  0.86           H  
ATOM   1831  HB  ILE A 120      18.027   2.379  22.453  1.00  0.86           H  
ATOM   1832 1HG1 ILE A 120      20.759   3.478  23.191  1.00  0.86           H  
ATOM   1833 2HG1 ILE A 120      20.096   1.950  23.779  1.00  0.86           H  
ATOM   1834 1HG2 ILE A 120      19.016   3.836  20.747  1.00  0.86           H  
ATOM   1835 2HG2 ILE A 120      17.634   4.614  21.510  1.00  0.86           H  
ATOM   1836 3HG2 ILE A 120      19.272   5.108  21.960  1.00  0.86           H  
ATOM   1837 1HD1 ILE A 120      21.613   1.557  21.950  1.00  0.86           H  
ATOM   1838 2HD1 ILE A 120      19.953   1.081  21.517  1.00  0.86           H  
ATOM   1839 3HD1 ILE A 120      20.634   2.602  20.895  1.00  0.86           H  
ATOM   1840  N   ILE A 121      16.736   5.791  23.790  1.00  0.92           N  
ATOM   1841  CA  ILE A 121      15.489   6.442  23.385  1.00  0.92           C  
ATOM   1842  C   ILE A 121      15.469   6.476  21.863  1.00  0.92           C  
ATOM   1843  O   ILE A 121      16.435   6.902  21.227  1.00  0.92           O  
ATOM   1844  CB  ILE A 121      15.289   7.830  24.006  1.00  0.92           C  
ATOM   1845  CG1 ILE A 121      15.204   7.668  25.532  1.00  0.92           C  
ATOM   1846  CG2 ILE A 121      13.997   8.467  23.450  1.00  0.92           C  
ATOM   1847  CD1 ILE A 121      15.208   8.944  26.288  1.00  0.92           C  
ATOM   1848  H   ILE A 121      17.566   6.333  23.989  1.00  0.92           H  
ATOM   1849  HA  ILE A 121      14.651   5.834  23.700  1.00  0.92           H  
ATOM   1850  HB  ILE A 121      16.143   8.466  23.778  1.00  0.92           H  
ATOM   1851 1HG1 ILE A 121      14.289   7.134  25.775  1.00  0.92           H  
ATOM   1852 2HG1 ILE A 121      16.052   7.075  25.865  1.00  0.92           H  
ATOM   1853 1HG2 ILE A 121      13.841   9.448  23.895  1.00  0.92           H  
ATOM   1854 2HG2 ILE A 121      14.069   8.572  22.363  1.00  0.92           H  
ATOM   1855 3HG2 ILE A 121      13.156   7.824  23.692  1.00  0.92           H  
ATOM   1856 1HD1 ILE A 121      15.148   8.729  27.348  1.00  0.92           H  
ATOM   1857 2HD1 ILE A 121      16.123   9.491  26.074  1.00  0.92           H  
ATOM   1858 3HD1 ILE A 121      14.349   9.544  25.989  1.00  0.92           H  
ATOM   1859  N   SER A 122      14.402   5.938  21.293  1.00  0.98           N  
ATOM   1860  CA  SER A 122      14.274   5.767  19.857  1.00  0.98           C  
ATOM   1861  C   SER A 122      14.314   7.057  19.063  1.00  0.98           C  
ATOM   1862  O   SER A 122      13.713   8.051  19.448  1.00  0.98           O  
ATOM   1863  CB  SER A 122      12.971   5.068  19.553  1.00  0.98           C  
ATOM   1864  OG  SER A 122      12.766   4.925  18.157  1.00  0.98           O  
ATOM   1865  H   SER A 122      13.637   5.632  21.897  1.00  0.98           H  
ATOM   1866  HA  SER A 122      15.100   5.136  19.525  1.00  0.98           H  
ATOM   1867 1HB  SER A 122      12.953   4.101  20.034  1.00  0.98           H  
ATOM   1868 2HB  SER A 122      12.154   5.654  19.984  1.00  0.98           H  
ATOM   1869  HG  SER A 122      13.324   4.176  17.891  1.00  0.98           H  
ATOM   1870  N   ALA A 123      14.994   7.008  17.914  1.00  1.03           N  
ATOM   1871  CA  ALA A 123      15.048   8.115  16.956  1.00  1.03           C  
ATOM   1872  C   ALA A 123      13.902   8.037  15.944  1.00  1.03           C  
ATOM   1873  O   ALA A 123      13.808   8.865  15.034  1.00  1.03           O  
ATOM   1874  CB  ALA A 123      16.369   8.111  16.218  1.00  1.03           C  
ATOM   1875  H   ALA A 123      15.490   6.159  17.690  1.00  1.03           H  
ATOM   1876  HA  ALA A 123      14.947   9.049  17.512  1.00  1.03           H  
ATOM   1877 1HB  ALA A 123      16.401   8.955  15.529  1.00  1.03           H  
ATOM   1878 2HB  ALA A 123      17.186   8.195  16.935  1.00  1.03           H  
ATOM   1879 3HB  ALA A 123      16.467   7.182  15.659  1.00  1.03           H  
ATOM   1880  N   ILE A 124      13.073   7.000  16.070  1.00  1.07           N  
ATOM   1881  CA  ILE A 124      11.954   6.764  15.168  1.00  1.07           C  
ATOM   1882  C   ILE A 124      10.682   7.162  15.880  1.00  1.07           C  
ATOM   1883  O   ILE A 124       9.922   8.015  15.417  1.00  1.07           O  
ATOM   1884  CB  ILE A 124      11.882   5.286  14.750  1.00  1.07           C  
ATOM   1885  CG1 ILE A 124      13.206   4.878  14.098  1.00  1.07           C  
ATOM   1886  CG2 ILE A 124      10.704   5.059  13.822  1.00  1.07           C  
ATOM   1887  CD1 ILE A 124      13.558   5.695  12.884  1.00  1.07           C  
ATOM   1888  H   ILE A 124      13.189   6.363  16.847  1.00  1.07           H  
ATOM   1889  HA  ILE A 124      12.067   7.383  14.280  1.00  1.07           H  
ATOM   1890  HB  ILE A 124      11.752   4.666  15.634  1.00  1.07           H  
ATOM   1891 1HG1 ILE A 124      14.005   4.984  14.830  1.00  1.07           H  
ATOM   1892 2HG1 ILE A 124      13.144   3.830  13.802  1.00  1.07           H  
ATOM   1893 1HG2 ILE A 124      10.658   4.007  13.545  1.00  1.07           H  
ATOM   1894 2HG2 ILE A 124       9.781   5.340  14.335  1.00  1.07           H  
ATOM   1895 3HG2 ILE A 124      10.822   5.667  12.927  1.00  1.07           H  
ATOM   1896 1HD1 ILE A 124      14.508   5.350  12.475  1.00  1.07           H  
ATOM   1897 2HD1 ILE A 124      12.776   5.581  12.133  1.00  1.07           H  
ATOM   1898 3HD1 ILE A 124      13.645   6.744  13.166  1.00  1.07           H  
ATOM   1899  N   ASN A 125      10.473   6.597  17.063  1.00  1.12           N  
ATOM   1900  CA  ASN A 125       9.297   6.939  17.856  1.00  1.12           C  
ATOM   1901  C   ASN A 125       9.681   8.173  18.661  1.00  1.12           C  
ATOM   1902  O   ASN A 125       9.889   8.131  19.880  1.00  1.12           O  
ATOM   1903  CB  ASN A 125       8.860   5.769  18.704  1.00  1.12           C  
ATOM   1904  CG  ASN A 125       8.373   4.615  17.854  1.00  1.12           C  
ATOM   1905  OD1 ASN A 125       7.642   4.817  16.876  1.00  1.12           O  
ATOM   1906  ND2 ASN A 125       8.774   3.416  18.196  1.00  1.12           N  
ATOM   1907  H   ASN A 125      11.153   5.930  17.420  1.00  1.12           H  
ATOM   1908  HA  ASN A 125       8.478   7.218  17.191  1.00  1.12           H  
ATOM   1909 1HB  ASN A 125       9.699   5.430  19.310  1.00  1.12           H  
ATOM   1910 2HB  ASN A 125       8.065   6.078  19.382  1.00  1.12           H  
ATOM   1911 1HD2 ASN A 125       8.483   2.622  17.659  1.00  1.12           H  
ATOM   1912 2HD2 ASN A 125       9.374   3.290  18.984  1.00  1.12           H  
ATOM   1913  N   PHE A 126       9.819   9.267  17.916  1.00  1.18           N  
ATOM   1914  CA  PHE A 126      10.420  10.502  18.384  1.00  1.18           C  
ATOM   1915  C   PHE A 126       9.728  11.746  17.851  1.00  1.18           C  
ATOM   1916  O   PHE A 126       9.309  11.808  16.692  1.00  1.18           O  
ATOM   1917  CB  PHE A 126      11.891  10.506  17.959  1.00  1.18           C  
ATOM   1918  CG  PHE A 126      12.695  11.697  18.365  1.00  1.18           C  
ATOM   1919  CD1 PHE A 126      13.227  11.780  19.635  1.00  1.18           C  
ATOM   1920  CD2 PHE A 126      12.947  12.720  17.473  1.00  1.18           C  
ATOM   1921  CE1 PHE A 126      13.973  12.865  20.016  1.00  1.18           C  
ATOM   1922  CE2 PHE A 126      13.703  13.802  17.846  1.00  1.18           C  
ATOM   1923  CZ  PHE A 126      14.212  13.882  19.117  1.00  1.18           C  
ATOM   1924  H   PHE A 126       9.577   9.172  16.929  1.00  1.18           H  
ATOM   1925  HA  PHE A 126      10.364  10.519  19.469  1.00  1.18           H  
ATOM   1926 1HB  PHE A 126      12.361   9.637  18.364  1.00  1.18           H  
ATOM   1927 2HB  PHE A 126      11.947  10.414  16.874  1.00  1.18           H  
ATOM   1928  HD1 PHE A 126      13.036  10.970  20.342  1.00  1.18           H  
ATOM   1929  HD2 PHE A 126      12.539  12.657  16.466  1.00  1.18           H  
ATOM   1930  HE1 PHE A 126      14.370  12.907  21.026  1.00  1.18           H  
ATOM   1931  HE2 PHE A 126      13.899  14.595  17.132  1.00  1.18           H  
ATOM   1932  HZ  PHE A 126      14.803  14.741  19.406  1.00  1.18           H  
ATOM   1933  N   LYS A 127       9.604  12.732  18.727  1.00  1.27           N  
ATOM   1934  CA  LYS A 127       8.994  14.009  18.407  1.00  1.27           C  
ATOM   1935  C   LYS A 127       9.865  15.172  18.856  1.00  1.27           C  
ATOM   1936  O   LYS A 127      10.311  15.239  20.007  1.00  1.27           O  
ATOM   1937  CB  LYS A 127       7.603  14.106  19.050  1.00  1.27           C  
ATOM   1938  CG  LYS A 127       6.829  15.396  18.732  1.00  1.27           C  
ATOM   1939  CD  LYS A 127       5.339  15.283  19.137  1.00  1.27           C  
ATOM   1940  CE  LYS A 127       5.112  15.379  20.655  1.00  1.27           C  
ATOM   1941  NZ  LYS A 127       5.292  16.768  21.176  1.00  1.27           N  
ATOM   1942  H   LYS A 127       9.979  12.585  19.663  1.00  1.27           H  
ATOM   1943  HA  LYS A 127       8.883  14.078  17.325  1.00  1.27           H  
ATOM   1944 1HB  LYS A 127       6.995  13.261  18.726  1.00  1.27           H  
ATOM   1945 2HB  LYS A 127       7.705  14.042  20.135  1.00  1.27           H  
ATOM   1946 1HG  LYS A 127       7.275  16.239  19.278  1.00  1.27           H  
ATOM   1947 2HG  LYS A 127       6.895  15.611  17.668  1.00  1.27           H  
ATOM   1948 1HD  LYS A 127       4.786  16.096  18.660  1.00  1.27           H  
ATOM   1949 2HD  LYS A 127       4.936  14.337  18.781  1.00  1.27           H  
ATOM   1950 1HE  LYS A 127       4.099  15.050  20.879  1.00  1.27           H  
ATOM   1951 2HE  LYS A 127       5.818  14.721  21.163  1.00  1.27           H  
ATOM   1952 1HZ  LYS A 127       5.139  16.798  22.163  1.00  1.27           H  
ATOM   1953 2HZ  LYS A 127       6.242  17.118  20.991  1.00  1.27           H  
ATOM   1954 3HZ  LYS A 127       4.658  17.411  20.730  1.00  1.27           H  
ATOM   1955  N   LEU A 128      10.113  16.095  17.931  1.00  1.42           N  
ATOM   1956  CA  LEU A 128      10.905  17.266  18.261  1.00  1.42           C  
ATOM   1957  C   LEU A 128      10.108  18.536  18.059  1.00  1.42           C  
ATOM   1958  O   LEU A 128       9.656  18.829  16.952  1.00  1.42           O  
ATOM   1959  CB  LEU A 128      12.184  17.294  17.430  1.00  1.42           C  
ATOM   1960  CG  LEU A 128      13.214  18.361  17.810  1.00  1.42           C  
ATOM   1961  CD1 LEU A 128      14.612  17.869  17.441  1.00  1.42           C  
ATOM   1962  CD2 LEU A 128      12.889  19.656  17.048  1.00  1.42           C  
ATOM   1963  H   LEU A 128       9.735  15.989  17.001  1.00  1.42           H  
ATOM   1964  HA  LEU A 128      11.186  17.203  19.301  1.00  1.42           H  
ATOM   1965 1HB  LEU A 128      12.656  16.350  17.528  1.00  1.42           H  
ATOM   1966 2HB  LEU A 128      11.918  17.442  16.385  1.00  1.42           H  
ATOM   1967  HG  LEU A 128      13.182  18.543  18.888  1.00  1.42           H  
ATOM   1968 1HD1 LEU A 128      15.338  18.629  17.710  1.00  1.42           H  
ATOM   1969 2HD1 LEU A 128      14.831  16.951  17.981  1.00  1.42           H  
ATOM   1970 3HD1 LEU A 128      14.663  17.680  16.371  1.00  1.42           H  
ATOM   1971 1HD2 LEU A 128      13.612  20.420  17.290  1.00  1.42           H  
ATOM   1972 2HD2 LEU A 128      12.923  19.462  15.978  1.00  1.42           H  
ATOM   1973 3HD2 LEU A 128      11.896  20.002  17.322  1.00  1.42           H  
ATOM   1974  N   ASP A 129       9.923  19.266  19.152  1.00  1.67           N  
ATOM   1975  CA  ASP A 129       9.162  20.508  19.138  1.00  1.67           C  
ATOM   1976  C   ASP A 129      10.057  21.715  19.335  1.00  1.67           C  
ATOM   1977  O   ASP A 129      11.128  21.620  19.939  1.00  1.67           O  
ATOM   1978  CB  ASP A 129       8.061  20.515  20.206  1.00  1.67           C  
ATOM   1979  CG  ASP A 129       6.917  19.512  19.952  1.00  1.67           C  
ATOM   1980  OD1 ASP A 129       6.456  19.430  18.843  1.00  1.67           O  
ATOM   1981  OD2 ASP A 129       6.519  18.821  20.881  1.00  1.67           O  
ATOM   1982  H   ASP A 129      10.369  18.943  20.013  1.00  1.67           H  
ATOM   1983  HA  ASP A 129       8.684  20.606  18.163  1.00  1.67           H  
ATOM   1984 1HB  ASP A 129       8.503  20.295  21.175  1.00  1.67           H  
ATOM   1985 2HB  ASP A 129       7.634  21.518  20.270  1.00  1.67           H  
ATOM   1986  N   ILE A 130       9.570  22.860  18.880  1.00  2.05           N  
ATOM   1987  CA  ILE A 130      10.242  24.134  19.087  1.00  2.05           C  
ATOM   1988  C   ILE A 130       9.276  25.184  19.602  1.00  2.05           C  
ATOM   1989  O   ILE A 130       8.152  25.312  19.110  1.00  2.05           O  
ATOM   1990  CB  ILE A 130      10.875  24.650  17.782  1.00  2.05           C  
ATOM   1991  CG1 ILE A 130      11.652  25.979  18.047  1.00  2.05           C  
ATOM   1992  CG2 ILE A 130       9.795  24.847  16.728  1.00  2.05           C  
ATOM   1993  CD1 ILE A 130      12.561  26.397  16.915  1.00  2.05           C  
ATOM   1994  H   ILE A 130       8.693  22.849  18.380  1.00  2.05           H  
ATOM   1995  HA  ILE A 130      11.025  24.001  19.828  1.00  2.05           H  
ATOM   1996  HB  ILE A 130      11.598  23.918  17.422  1.00  2.05           H  
ATOM   1997 1HG1 ILE A 130      10.933  26.780  18.210  1.00  2.05           H  
ATOM   1998 2HG1 ILE A 130      12.249  25.868  18.953  1.00  2.05           H  
ATOM   1999 1HG2 ILE A 130      10.248  25.199  15.802  1.00  2.05           H  
ATOM   2000 2HG2 ILE A 130       9.285  23.901  16.546  1.00  2.05           H  
ATOM   2001 3HG2 ILE A 130       9.075  25.586  17.083  1.00  2.05           H  
ATOM   2002 1HD1 ILE A 130      13.057  27.330  17.173  1.00  2.05           H  
ATOM   2003 2HD1 ILE A 130      13.306  25.630  16.735  1.00  2.05           H  
ATOM   2004 3HD1 ILE A 130      11.970  26.541  16.013  1.00  2.05           H  
ATOM   2005  N   LYS A 131       9.744  25.961  20.568  1.00  2.61           N  
ATOM   2006  CA  LYS A 131       8.974  27.058  21.131  1.00  2.61           C  
ATOM   2007  C   LYS A 131       9.898  28.210  21.451  1.00  2.61           C  
ATOM   2008  O   LYS A 131      11.103  28.017  21.584  1.00  2.61           O  
ATOM   2009  CB  LYS A 131       8.261  26.623  22.409  1.00  2.61           C  
ATOM   2010  CG  LYS A 131       9.205  26.256  23.546  1.00  2.61           C  
ATOM   2011  CD  LYS A 131       8.446  25.795  24.779  1.00  2.61           C  
ATOM   2012  CE  LYS A 131       9.390  25.480  25.930  1.00  2.61           C  
ATOM   2013  NZ  LYS A 131       8.646  25.033  27.145  1.00  2.61           N  
ATOM   2014  H   LYS A 131      10.670  25.750  20.944  1.00  2.61           H  
ATOM   2015  HA  LYS A 131       8.242  27.398  20.397  1.00  2.61           H  
ATOM   2016 1HB  LYS A 131       7.616  27.430  22.759  1.00  2.61           H  
ATOM   2017 2HB  LYS A 131       7.628  25.760  22.198  1.00  2.61           H  
ATOM   2018 1HG  LYS A 131       9.888  25.465  23.219  1.00  2.61           H  
ATOM   2019 2HG  LYS A 131       9.792  27.138  23.807  1.00  2.61           H  
ATOM   2020 1HD  LYS A 131       7.754  26.579  25.091  1.00  2.61           H  
ATOM   2021 2HD  LYS A 131       7.873  24.900  24.538  1.00  2.61           H  
ATOM   2022 1HE  LYS A 131      10.074  24.690  25.623  1.00  2.61           H  
ATOM   2023 2HE  LYS A 131       9.968  26.372  26.174  1.00  2.61           H  
ATOM   2024 1HZ  LYS A 131       9.300  24.830  27.888  1.00  2.61           H  
ATOM   2025 2HZ  LYS A 131       8.014  25.764  27.443  1.00  2.61           H  
ATOM   2026 3HZ  LYS A 131       8.117  24.199  26.927  1.00  2.61           H  
ATOM   2027  N   LYS A 132       9.356  29.408  21.585  1.00  3.38           N  
ATOM   2028  CA  LYS A 132      10.205  30.510  22.006  1.00  3.38           C  
ATOM   2029  C   LYS A 132       9.799  30.982  23.383  1.00  3.38           C  
ATOM   2030  O   LYS A 132       8.613  30.984  23.727  1.00  3.38           O  
ATOM   2031  CB  LYS A 132      10.185  31.648  20.990  1.00  3.38           C  
ATOM   2032  CG  LYS A 132      10.810  31.268  19.646  1.00  3.38           C  
ATOM   2033  CD  LYS A 132      10.835  32.439  18.682  1.00  3.38           C  
ATOM   2034  CE  LYS A 132      11.467  32.042  17.353  1.00  3.38           C  
ATOM   2035  NZ  LYS A 132      11.494  33.179  16.388  1.00  3.38           N  
ATOM   2036  H   LYS A 132       8.367  29.551  21.434  1.00  3.38           H  
ATOM   2037  HA  LYS A 132      11.226  30.157  22.084  1.00  3.38           H  
ATOM   2038 1HB  LYS A 132       9.162  31.975  20.820  1.00  3.38           H  
ATOM   2039 2HB  LYS A 132      10.743  32.496  21.392  1.00  3.38           H  
ATOM   2040 1HG  LYS A 132      11.833  30.934  19.816  1.00  3.38           H  
ATOM   2041 2HG  LYS A 132      10.251  30.449  19.199  1.00  3.38           H  
ATOM   2042 1HD  LYS A 132       9.817  32.789  18.503  1.00  3.38           H  
ATOM   2043 2HD  LYS A 132      11.411  33.255  19.120  1.00  3.38           H  
ATOM   2044 1HE  LYS A 132      12.488  31.705  17.532  1.00  3.38           H  
ATOM   2045 2HE  LYS A 132      10.896  31.222  16.917  1.00  3.38           H  
ATOM   2046 1HZ  LYS A 132      11.919  32.878  15.523  1.00  3.38           H  
ATOM   2047 2HZ  LYS A 132      10.550  33.491  16.209  1.00  3.38           H  
ATOM   2048 3HZ  LYS A 132      12.030  33.940  16.779  1.00  3.38           H  
ATOM   2049  N   VAL A 133      10.790  31.389  24.162  1.00  4.36           N  
ATOM   2050  CA  VAL A 133      10.554  31.869  25.508  1.00  4.36           C  
ATOM   2051  C   VAL A 133      11.185  33.236  25.718  1.00  4.36           C  
ATOM   2052  O   VAL A 133      12.081  33.648  24.972  1.00  4.36           O  
ATOM   2053  CB  VAL A 133      11.155  30.878  26.524  1.00  4.36           C  
ATOM   2054  CG1 VAL A 133      10.519  29.484  26.347  1.00  4.36           C  
ATOM   2055  CG2 VAL A 133      12.658  30.831  26.351  1.00  4.36           C  
ATOM   2056  H   VAL A 133      11.742  31.328  23.805  1.00  4.36           H  
ATOM   2057  HA  VAL A 133       9.479  31.947  25.674  1.00  4.36           H  
ATOM   2058  HB  VAL A 133      10.920  31.218  27.533  1.00  4.36           H  
ATOM   2059 1HG1 VAL A 133      10.936  28.801  27.084  1.00  4.36           H  
ATOM   2060 2HG1 VAL A 133       9.440  29.556  26.486  1.00  4.36           H  
ATOM   2061 3HG1 VAL A 133      10.731  29.104  25.347  1.00  4.36           H  
ATOM   2062 1HG2 VAL A 133      13.077  30.145  27.073  1.00  4.36           H  
ATOM   2063 2HG2 VAL A 133      12.895  30.495  25.354  1.00  4.36           H  
ATOM   2064 3HG2 VAL A 133      13.079  31.830  26.509  1.00  4.36           H  
ATOM   2065  N   GLU A 134      10.713  33.948  26.737  1.00  5.47           N  
ATOM   2066  CA  GLU A 134      11.288  35.244  27.074  1.00  5.47           C  
ATOM   2067  C   GLU A 134      12.381  35.095  28.130  1.00  5.47           C  
ATOM   2068  O   GLU A 134      12.176  34.473  29.176  1.00  5.47           O  
ATOM   2069  CB  GLU A 134      10.192  36.205  27.547  1.00  5.47           C  
ATOM   2070  CG  GLU A 134      10.667  37.632  27.855  1.00  5.47           C  
ATOM   2071  CD  GLU A 134       9.538  38.555  28.278  1.00  5.47           C  
ATOM   2072  OE1 GLU A 134       8.409  38.126  28.255  1.00  5.47           O  
ATOM   2073  OE2 GLU A 134       9.804  39.687  28.618  1.00  5.47           O  
ATOM   2074  H   GLU A 134       9.960  33.576  27.299  1.00  5.47           H  
ATOM   2075  HA  GLU A 134      11.747  35.669  26.180  1.00  5.47           H  
ATOM   2076 1HB  GLU A 134       9.416  36.271  26.786  1.00  5.47           H  
ATOM   2077 2HB  GLU A 134       9.730  35.809  28.451  1.00  5.47           H  
ATOM   2078 1HG  GLU A 134      11.406  37.593  28.656  1.00  5.47           H  
ATOM   2079 2HG  GLU A 134      11.162  38.041  26.970  1.00  5.47           H  
ATOM   2080  N   ASP A 135      13.553  35.623  27.817  1.00  6.50           N  
ATOM   2081  CA  ASP A 135      14.699  35.585  28.712  1.00  6.50           C  
ATOM   2082  C   ASP A 135      14.567  36.613  29.848  1.00  6.50           C  
ATOM   2083  O   ASP A 135      13.872  37.614  29.685  1.00  6.50           O  
ATOM   2084  CB  ASP A 135      15.996  35.757  27.926  1.00  6.50           C  
ATOM   2085  CG  ASP A 135      16.383  34.482  27.146  1.00  6.50           C  
ATOM   2086  OD1 ASP A 135      15.824  33.430  27.413  1.00  6.50           O  
ATOM   2087  OD2 ASP A 135      17.244  34.562  26.314  1.00  6.50           O  
ATOM   2088  H   ASP A 135      13.632  36.126  26.931  1.00  6.50           H  
ATOM   2089  HA  ASP A 135      14.721  34.585  29.125  1.00  6.50           H  
ATOM   2090 1HB  ASP A 135      15.867  36.571  27.205  1.00  6.50           H  
ATOM   2091 2HB  ASP A 135      16.814  36.051  28.577  1.00  6.50           H  
ATOM   2092  N   PRO A 136      15.220  36.414  31.011  1.00  7.17           N  
ATOM   2093  CA  PRO A 136      15.275  37.351  32.130  1.00  7.17           C  
ATOM   2094  C   PRO A 136      15.660  38.783  31.735  1.00  7.17           C  
ATOM   2095  O   PRO A 136      15.233  39.738  32.381  1.00  7.17           O  
ATOM   2096  CB  PRO A 136      16.356  36.722  33.018  1.00  7.17           C  
ATOM   2097  CG  PRO A 136      16.247  35.241  32.749  1.00  7.17           C  
ATOM   2098  CD  PRO A 136      15.933  35.134  31.271  1.00  7.17           C  
ATOM   2099  HA  PRO A 136      14.302  37.346  32.642  1.00  7.17           H  
ATOM   2100 1HB  PRO A 136      17.342  37.135  32.757  1.00  7.17           H  
ATOM   2101 2HB  PRO A 136      16.171  36.981  34.072  1.00  7.17           H  
ATOM   2102 1HG  PRO A 136      17.188  34.738  33.021  1.00  7.17           H  
ATOM   2103 2HG  PRO A 136      15.460  34.801  33.379  1.00  7.17           H  
ATOM   2104 1HD  PRO A 136      16.851  35.054  30.679  1.00  7.17           H  
ATOM   2105 2HD  PRO A 136      15.270  34.268  31.145  1.00  7.17           H  
ATOM   2106  N   ASP A 137      16.463  38.940  30.675  1.00  7.21           N  
ATOM   2107  CA  ASP A 137      16.883  40.272  30.236  1.00  7.21           C  
ATOM   2108  C   ASP A 137      15.925  40.908  29.216  1.00  7.21           C  
ATOM   2109  O   ASP A 137      16.217  41.968  28.662  1.00  7.21           O  
ATOM   2110  CB  ASP A 137      18.288  40.222  29.625  1.00  7.21           C  
ATOM   2111  CG  ASP A 137      18.380  39.406  28.320  1.00  7.21           C  
ATOM   2112  OD1 ASP A 137      17.382  38.848  27.894  1.00  7.21           O  
ATOM   2113  OD2 ASP A 137      19.457  39.345  27.767  1.00  7.21           O  
ATOM   2114  H   ASP A 137      16.799  38.135  30.174  1.00  7.21           H  
ATOM   2115  HA  ASP A 137      16.917  40.921  31.110  1.00  7.21           H  
ATOM   2116 1HB  ASP A 137      18.621  41.239  29.417  1.00  7.21           H  
ATOM   2117 2HB  ASP A 137      18.981  39.796  30.351  1.00  7.21           H  
ATOM   2118  N   GLY A 138      14.782  40.266  28.972  1.00  6.57           N  
ATOM   2119  CA  GLY A 138      13.780  40.751  28.030  1.00  6.57           C  
ATOM   2120  C   GLY A 138      13.982  40.283  26.579  1.00  6.57           C  
ATOM   2121  O   GLY A 138      13.177  40.625  25.707  1.00  6.57           O  
ATOM   2122  H   GLY A 138      14.587  39.387  29.445  1.00  6.57           H  
ATOM   2123 1HA  GLY A 138      12.798  40.416  28.372  1.00  6.57           H  
ATOM   2124 2HA  GLY A 138      13.763  41.838  28.058  1.00  6.57           H  
ATOM   2125  N   GLY A 139      15.043  39.517  26.303  1.00  5.51           N  
ATOM   2126  CA  GLY A 139      15.279  39.038  24.946  1.00  5.51           C  
ATOM   2127  C   GLY A 139      14.483  37.760  24.686  1.00  5.51           C  
ATOM   2128  O   GLY A 139      13.630  37.376  25.491  1.00  5.51           O  
ATOM   2129  H   GLY A 139      15.725  39.275  27.034  1.00  5.51           H  
ATOM   2130 1HA  GLY A 139      14.999  39.807  24.226  1.00  5.51           H  
ATOM   2131 2HA  GLY A 139      16.344  38.841  24.818  1.00  5.51           H  
ATOM   2132  N   SER A 140      14.756  37.093  23.565  1.00  4.34           N  
ATOM   2133  CA  SER A 140      14.026  35.864  23.250  1.00  4.34           C  
ATOM   2134  C   SER A 140      14.974  34.718  22.951  1.00  4.34           C  
ATOM   2135  O   SER A 140      16.073  34.925  22.431  1.00  4.34           O  
ATOM   2136  CB  SER A 140      13.094  36.070  22.071  1.00  4.34           C  
ATOM   2137  OG  SER A 140      12.121  37.035  22.363  1.00  4.34           O  
ATOM   2138  H   SER A 140      15.464  37.434  22.932  1.00  4.34           H  
ATOM   2139  HA  SER A 140      13.428  35.580  24.116  1.00  4.34           H  
ATOM   2140 1HB  SER A 140      13.666  36.373  21.197  1.00  4.34           H  
ATOM   2141 2HB  SER A 140      12.608  35.121  21.834  1.00  4.34           H  
ATOM   2142  HG  SER A 140      11.750  36.789  23.221  1.00  4.34           H  
ATOM   2143  N   ARG A 141      14.505  33.507  23.229  1.00  3.31           N  
ATOM   2144  CA  ARG A 141      15.273  32.289  23.007  1.00  3.31           C  
ATOM   2145  C   ARG A 141      14.462  31.119  22.481  1.00  3.31           C  
ATOM   2146  O   ARG A 141      13.362  30.844  22.957  1.00  3.31           O  
ATOM   2147  CB  ARG A 141      15.918  31.908  24.326  1.00  3.31           C  
ATOM   2148  CG  ARG A 141      16.726  30.643  24.381  1.00  3.31           C  
ATOM   2149  CD  ARG A 141      17.519  30.647  25.634  1.00  3.31           C  
ATOM   2150  NE  ARG A 141      16.671  30.766  26.815  1.00  3.31           N  
ATOM   2151  CZ  ARG A 141      16.175  29.752  27.552  1.00  3.31           C  
ATOM   2152  NH1 ARG A 141      16.455  28.499  27.252  1.00  3.31           N  
ATOM   2153  NH2 ARG A 141      15.404  30.028  28.591  1.00  3.31           N  
ATOM   2154  H   ARG A 141      13.593  33.448  23.680  1.00  3.31           H  
ATOM   2155  HA  ARG A 141      16.059  32.512  22.287  1.00  3.31           H  
ATOM   2156 1HB  ARG A 141      16.586  32.715  24.629  1.00  3.31           H  
ATOM   2157 2HB  ARG A 141      15.153  31.840  25.094  1.00  3.31           H  
ATOM   2158 1HG  ARG A 141      16.062  29.777  24.382  1.00  3.31           H  
ATOM   2159 2HG  ARG A 141      17.400  30.590  23.528  1.00  3.31           H  
ATOM   2160 1HD  ARG A 141      18.089  29.725  25.712  1.00  3.31           H  
ATOM   2161 2HD  ARG A 141      18.198  31.501  25.624  1.00  3.31           H  
ATOM   2162  HE  ARG A 141      16.404  31.732  27.087  1.00  3.31           H  
ATOM   2163 1HH1 ARG A 141      17.045  28.290  26.459  1.00  3.31           H  
ATOM   2164 2HH1 ARG A 141      16.079  27.749  27.814  1.00  3.31           H  
ATOM   2165 1HH2 ARG A 141      15.193  31.001  28.815  1.00  3.31           H  
ATOM   2166 2HH2 ARG A 141      15.028  29.285  29.154  1.00  3.31           H  
ATOM   2167  N   ALA A 142      14.996  30.417  21.482  1.00  2.53           N  
ATOM   2168  CA  ALA A 142      14.301  29.219  21.024  1.00  2.53           C  
ATOM   2169  C   ALA A 142      14.682  28.068  21.929  1.00  2.53           C  
ATOM   2170  O   ALA A 142      15.852  27.902  22.283  1.00  2.53           O  
ATOM   2171  CB  ALA A 142      14.625  28.889  19.584  1.00  2.53           C  
ATOM   2172  H   ALA A 142      15.883  30.684  21.077  1.00  2.53           H  
ATOM   2173  HA  ALA A 142      13.230  29.378  21.112  1.00  2.53           H  
ATOM   2174 1HB  ALA A 142      14.078  27.990  19.300  1.00  2.53           H  
ATOM   2175 2HB  ALA A 142      14.327  29.717  18.943  1.00  2.53           H  
ATOM   2176 3HB  ALA A 142      15.693  28.713  19.479  1.00  2.53           H  
ATOM   2177  N   VAL A 143      13.695  27.259  22.258  1.00  1.98           N  
ATOM   2178  CA  VAL A 143      13.864  26.092  23.093  1.00  1.98           C  
ATOM   2179  C   VAL A 143      13.407  24.848  22.352  1.00  1.98           C  
ATOM   2180  O   VAL A 143      12.323  24.830  21.758  1.00  1.98           O  
ATOM   2181  CB  VAL A 143      13.065  26.276  24.394  1.00  1.98           C  
ATOM   2182  CG1 VAL A 143      13.200  25.052  25.277  1.00  1.98           C  
ATOM   2183  CG2 VAL A 143      13.555  27.526  25.099  1.00  1.98           C  
ATOM   2184  H   VAL A 143      12.765  27.487  21.932  1.00  1.98           H  
ATOM   2185  HA  VAL A 143      14.921  25.986  23.340  1.00  1.98           H  
ATOM   2186  HB  VAL A 143      12.022  26.394  24.154  1.00  1.98           H  
ATOM   2187 1HG1 VAL A 143      12.624  25.196  26.187  1.00  1.98           H  
ATOM   2188 2HG1 VAL A 143      12.827  24.173  24.749  1.00  1.98           H  
ATOM   2189 3HG1 VAL A 143      14.249  24.903  25.534  1.00  1.98           H  
ATOM   2190 1HG2 VAL A 143      12.989  27.673  26.012  1.00  1.98           H  
ATOM   2191 2HG2 VAL A 143      14.608  27.415  25.337  1.00  1.98           H  
ATOM   2192 3HG2 VAL A 143      13.420  28.388  24.450  1.00  1.98           H  
ATOM   2193  N   ILE A 144      14.256  23.822  22.363  1.00  1.61           N  
ATOM   2194  CA  ILE A 144      13.957  22.569  21.681  1.00  1.61           C  
ATOM   2195  C   ILE A 144      13.668  21.436  22.657  1.00  1.61           C  
ATOM   2196  O   ILE A 144      14.419  21.220  23.612  1.00  1.61           O  
ATOM   2197  CB  ILE A 144      15.118  22.146  20.763  1.00  1.61           C  
ATOM   2198  CG1 ILE A 144      15.455  23.262  19.790  1.00  1.61           C  
ATOM   2199  CG2 ILE A 144      14.711  20.918  19.980  1.00  1.61           C  
ATOM   2200  CD1 ILE A 144      14.314  23.624  18.896  1.00  1.61           C  
ATOM   2201  H   ILE A 144      15.128  23.916  22.864  1.00  1.61           H  
ATOM   2202  HA  ILE A 144      13.072  22.714  21.064  1.00  1.61           H  
ATOM   2203  HB  ILE A 144      16.005  21.928  21.355  1.00  1.61           H  
ATOM   2204 1HG1 ILE A 144      15.749  24.148  20.352  1.00  1.61           H  
ATOM   2205 2HG1 ILE A 144      16.295  22.950  19.168  1.00  1.61           H  
ATOM   2206 1HG2 ILE A 144      15.516  20.617  19.319  1.00  1.61           H  
ATOM   2207 2HG2 ILE A 144      14.476  20.107  20.638  1.00  1.61           H  
ATOM   2208 3HG2 ILE A 144      13.829  21.167  19.401  1.00  1.61           H  
ATOM   2209 1HD1 ILE A 144      14.622  24.423  18.233  1.00  1.61           H  
ATOM   2210 2HD1 ILE A 144      14.015  22.756  18.309  1.00  1.61           H  
ATOM   2211 3HD1 ILE A 144      13.480  23.949  19.499  1.00  1.61           H  
ATOM   2212  N   THR A 145      12.577  20.719  22.410  1.00  1.34           N  
ATOM   2213  CA  THR A 145      12.214  19.564  23.218  1.00  1.34           C  
ATOM   2214  C   THR A 145      12.366  18.297  22.396  1.00  1.34           C  
ATOM   2215  O   THR A 145      11.792  18.179  21.315  1.00  1.34           O  
ATOM   2216  CB  THR A 145      10.781  19.668  23.756  1.00  1.34           C  
ATOM   2217  OG1 THR A 145      10.666  20.815  24.611  1.00  1.34           O  
ATOM   2218  CG2 THR A 145      10.417  18.415  24.507  1.00  1.34           C  
ATOM   2219  H   THR A 145      12.007  20.978  21.603  1.00  1.34           H  
ATOM   2220  HA  THR A 145      12.893  19.496  24.067  1.00  1.34           H  
ATOM   2221  HB  THR A 145      10.093  19.787  22.923  1.00  1.34           H  
ATOM   2222  HG1 THR A 145      11.359  20.781  25.278  1.00  1.34           H  
ATOM   2223 1HG2 THR A 145       9.395  18.486  24.878  1.00  1.34           H  
ATOM   2224 2HG2 THR A 145      10.491  17.553  23.841  1.00  1.34           H  
ATOM   2225 3HG2 THR A 145      11.095  18.274  25.347  1.00  1.34           H  
ATOM   2226  N   LEU A 146      13.149  17.350  22.916  1.00  1.15           N  
ATOM   2227  CA  LEU A 146      13.431  16.094  22.220  1.00  1.15           C  
ATOM   2228  C   LEU A 146      12.813  14.894  22.955  1.00  1.15           C  
ATOM   2229  O   LEU A 146      13.449  14.334  23.853  1.00  1.15           O  
ATOM   2230  CB  LEU A 146      14.954  15.885  22.162  1.00  1.15           C  
ATOM   2231  CG  LEU A 146      15.796  16.851  21.272  1.00  1.15           C  
ATOM   2232  CD1 LEU A 146      16.042  18.165  22.018  1.00  1.15           C  
ATOM   2233  CD2 LEU A 146      17.128  16.191  20.937  1.00  1.15           C  
ATOM   2234  H   LEU A 146      13.574  17.514  23.818  1.00  1.15           H  
ATOM   2235  HA  LEU A 146      13.013  16.139  21.213  1.00  1.15           H  
ATOM   2236 1HB  LEU A 146      15.339  15.976  23.176  1.00  1.15           H  
ATOM   2237 2HB  LEU A 146      15.154  14.880  21.831  1.00  1.15           H  
ATOM   2238  HG  LEU A 146      15.249  17.079  20.360  1.00  1.15           H  
ATOM   2239 1HD1 LEU A 146      16.628  18.837  21.395  1.00  1.15           H  
ATOM   2240 2HD1 LEU A 146      15.114  18.638  22.267  1.00  1.15           H  
ATOM   2241 3HD1 LEU A 146      16.591  17.961  22.937  1.00  1.15           H  
ATOM   2242 1HD2 LEU A 146      17.722  16.855  20.334  1.00  1.15           H  
ATOM   2243 2HD2 LEU A 146      17.665  15.976  21.862  1.00  1.15           H  
ATOM   2244 3HD2 LEU A 146      16.956  15.262  20.396  1.00  1.15           H  
ATOM   2245  N   ASP A 147      11.580  14.522  22.604  1.00  1.01           N  
ATOM   2246  CA  ASP A 147      10.859  13.451  23.301  1.00  1.01           C  
ATOM   2247  C   ASP A 147      10.783  12.149  22.506  1.00  1.01           C  
ATOM   2248  O   ASP A 147      10.748  12.156  21.280  1.00  1.01           O  
ATOM   2249  CB  ASP A 147       9.437  13.890  23.656  1.00  1.01           C  
ATOM   2250  CG  ASP A 147       9.360  14.954  24.759  1.00  1.01           C  
ATOM   2251  OD1 ASP A 147      10.330  15.143  25.459  1.00  1.01           O  
ATOM   2252  OD2 ASP A 147       8.324  15.561  24.890  1.00  1.01           O  
ATOM   2253  H   ASP A 147      11.122  14.980  21.813  1.00  1.01           H  
ATOM   2254  HA  ASP A 147      11.386  13.239  24.231  1.00  1.01           H  
ATOM   2255 1HB  ASP A 147       8.961  14.294  22.758  1.00  1.01           H  
ATOM   2256 2HB  ASP A 147       8.858  13.021  23.966  1.00  1.01           H  
ATOM   2257  N   GLY A 148      10.660  11.019  23.190  1.00  0.90           N  
ATOM   2258  CA  GLY A 148      10.493   9.768  22.454  1.00  0.90           C  
ATOM   2259  C   GLY A 148      10.370   8.553  23.355  1.00  0.90           C  
ATOM   2260  O   GLY A 148      10.485   8.652  24.579  1.00  0.90           O  
ATOM   2261  H   GLY A 148      10.690  11.021  24.201  1.00  0.90           H  
ATOM   2262 1HA  GLY A 148       9.605   9.837  21.826  1.00  0.90           H  
ATOM   2263 2HA  GLY A 148      11.339   9.628  21.779  1.00  0.90           H  
ATOM   2264  N   LYS A 149      10.126   7.405  22.737  1.00  0.81           N  
ATOM   2265  CA  LYS A 149       9.955   6.156  23.473  1.00  0.81           C  
ATOM   2266  C   LYS A 149      11.261   5.506  23.895  1.00  0.81           C  
ATOM   2267  O   LYS A 149      12.172   5.305  23.086  1.00  0.81           O  
ATOM   2268  CB  LYS A 149       9.146   5.150  22.664  1.00  0.81           C  
ATOM   2269  CG  LYS A 149       8.851   3.845  23.411  1.00  0.81           C  
ATOM   2270  CD  LYS A 149       7.964   2.911  22.600  1.00  0.81           C  
ATOM   2271  CE  LYS A 149       7.687   1.622  23.369  1.00  0.81           C  
ATOM   2272  NZ  LYS A 149       6.803   0.696  22.606  1.00  0.81           N  
ATOM   2273  H   LYS A 149      10.047   7.428  21.717  1.00  0.81           H  
ATOM   2274  HA  LYS A 149       9.396   6.380  24.383  1.00  0.81           H  
ATOM   2275 1HB  LYS A 149       8.196   5.595  22.365  1.00  0.81           H  
ATOM   2276 2HB  LYS A 149       9.691   4.897  21.755  1.00  0.81           H  
ATOM   2277 1HG  LYS A 149       9.790   3.328  23.625  1.00  0.81           H  
ATOM   2278 2HG  LYS A 149       8.364   4.069  24.357  1.00  0.81           H  
ATOM   2279 1HD  LYS A 149       7.018   3.406  22.375  1.00  0.81           H  
ATOM   2280 2HD  LYS A 149       8.460   2.666  21.661  1.00  0.81           H  
ATOM   2281 1HE  LYS A 149       8.632   1.122  23.574  1.00  0.81           H  
ATOM   2282 2HE  LYS A 149       7.208   1.869  24.316  1.00  0.81           H  
ATOM   2283 1HZ  LYS A 149       6.644  -0.142  23.147  1.00  0.81           H  
ATOM   2284 2HZ  LYS A 149       5.918   1.149  22.422  1.00  0.81           H  
ATOM   2285 3HZ  LYS A 149       7.243   0.452  21.731  1.00  0.81           H  
ATOM   2286  N   TYR A 150      11.337   5.161  25.171  1.00  0.76           N  
ATOM   2287  CA  TYR A 150      12.502   4.480  25.707  1.00  0.76           C  
ATOM   2288  C   TYR A 150      12.457   2.978  25.490  1.00  0.76           C  
ATOM   2289  O   TYR A 150      11.499   2.311  25.891  1.00  0.76           O  
ATOM   2290  CB  TYR A 150      12.634   4.758  27.190  1.00  0.76           C  
ATOM   2291  CG  TYR A 150      13.700   3.958  27.811  1.00  0.76           C  
ATOM   2292  CD1 TYR A 150      15.033   4.276  27.651  1.00  0.76           C  
ATOM   2293  CD2 TYR A 150      13.324   2.856  28.546  1.00  0.76           C  
ATOM   2294  CE1 TYR A 150      15.976   3.481  28.249  1.00  0.76           C  
ATOM   2295  CE2 TYR A 150      14.256   2.076  29.128  1.00  0.76           C  
ATOM   2296  CZ  TYR A 150      15.567   2.379  28.991  1.00  0.76           C  
ATOM   2297  OH  TYR A 150      16.476   1.595  29.588  1.00  0.76           O  
ATOM   2298  H   TYR A 150      10.563   5.374  25.784  1.00  0.76           H  
ATOM   2299  HA  TYR A 150      13.387   4.851  25.202  1.00  0.76           H  
ATOM   2300 1HB  TYR A 150      12.860   5.814  27.349  1.00  0.76           H  
ATOM   2301 2HB  TYR A 150      11.696   4.538  27.696  1.00  0.76           H  
ATOM   2302  HD1 TYR A 150      15.332   5.140  27.067  1.00  0.76           H  
ATOM   2303  HD2 TYR A 150      12.269   2.613  28.660  1.00  0.76           H  
ATOM   2304  HE1 TYR A 150      17.034   3.710  28.148  1.00  0.76           H  
ATOM   2305  HE2 TYR A 150      13.955   1.212  29.711  1.00  0.76           H  
ATOM   2306  HH  TYR A 150      17.254   2.128  29.812  1.00  0.76           H  
ATOM   2307  N   LEU A 151      13.499   2.457  24.855  1.00  0.75           N  
ATOM   2308  CA  LEU A 151      13.624   1.042  24.591  1.00  0.75           C  
ATOM   2309  C   LEU A 151      14.735   0.432  25.474  1.00  0.75           C  
ATOM   2310  O   LEU A 151      15.909   0.762  25.289  1.00  0.75           O  
ATOM   2311  CB  LEU A 151      13.947   0.847  23.112  1.00  0.75           C  
ATOM   2312  CG  LEU A 151      12.936   1.494  22.147  1.00  0.75           C  
ATOM   2313  CD1 LEU A 151      13.388   1.259  20.722  1.00  0.75           C  
ATOM   2314  CD2 LEU A 151      11.554   0.925  22.396  1.00  0.75           C  
ATOM   2315  H   LEU A 151      14.243   3.067  24.520  1.00  0.75           H  
ATOM   2316  HA  LEU A 151      12.663   0.589  24.784  1.00  0.75           H  
ATOM   2317 1HB  LEU A 151      14.926   1.287  22.909  1.00  0.75           H  
ATOM   2318 2HB  LEU A 151      13.991  -0.220  22.898  1.00  0.75           H  
ATOM   2319  HG  LEU A 151      12.912   2.576  22.318  1.00  0.75           H  
ATOM   2320 1HD1 LEU A 151      12.685   1.726  20.036  1.00  0.75           H  
ATOM   2321 2HD1 LEU A 151      14.378   1.695  20.582  1.00  0.75           H  
ATOM   2322 3HD1 LEU A 151      13.429   0.189  20.526  1.00  0.75           H  
ATOM   2323 1HD2 LEU A 151      10.843   1.395  21.718  1.00  0.75           H  
ATOM   2324 2HD2 LEU A 151      11.566  -0.151  22.224  1.00  0.75           H  
ATOM   2325 3HD2 LEU A 151      11.260   1.123  23.426  1.00  0.75           H  
ATOM   2326  N   PRO A 152      14.423  -0.426  26.457  1.00  0.78           N  
ATOM   2327  CA  PRO A 152      15.383  -0.998  27.393  1.00  0.78           C  
ATOM   2328  C   PRO A 152      16.311  -2.012  26.748  1.00  0.78           C  
ATOM   2329  O   PRO A 152      15.923  -2.703  25.802  1.00  0.78           O  
ATOM   2330  CB  PRO A 152      14.478  -1.677  28.427  1.00  0.78           C  
ATOM   2331  CG  PRO A 152      13.208  -2.002  27.673  1.00  0.78           C  
ATOM   2332  CD  PRO A 152      13.039  -0.877  26.658  1.00  0.78           C  
ATOM   2333  HA  PRO A 152      15.968  -0.200  27.859  1.00  0.78           H  
ATOM   2334 1HB  PRO A 152      14.985  -2.579  28.813  1.00  0.78           H  
ATOM   2335 2HB  PRO A 152      14.324  -1.015  29.285  1.00  0.78           H  
ATOM   2336 1HG  PRO A 152      13.309  -2.981  27.188  1.00  0.78           H  
ATOM   2337 2HG  PRO A 152      12.361  -2.075  28.370  1.00  0.78           H  
ATOM   2338 1HD  PRO A 152      12.626  -1.321  25.740  1.00  0.78           H  
ATOM   2339 2HD  PRO A 152      12.413  -0.058  27.059  1.00  0.78           H  
ATOM   2340  N   THR A 153      17.503  -2.155  27.318  1.00  0.86           N  
ATOM   2341  CA  THR A 153      18.431  -3.206  26.918  1.00  0.86           C  
ATOM   2342  C   THR A 153      18.158  -4.464  27.728  1.00  0.86           C  
ATOM   2343  O   THR A 153      18.115  -4.419  28.958  1.00  0.86           O  
ATOM   2344  CB  THR A 153      19.903  -2.804  27.167  1.00  0.86           C  
ATOM   2345  OG1 THR A 153      20.256  -1.658  26.394  1.00  0.86           O  
ATOM   2346  CG2 THR A 153      20.844  -3.947  26.834  1.00  0.86           C  
ATOM   2347  H   THR A 153      17.789  -1.521  28.063  1.00  0.86           H  
ATOM   2348  HA  THR A 153      18.287  -3.430  25.862  1.00  0.86           H  
ATOM   2349  HB  THR A 153      20.018  -2.550  28.221  1.00  0.86           H  
ATOM   2350  HG1 THR A 153      20.971  -1.165  26.891  1.00  0.86           H  
ATOM   2351 1HG2 THR A 153      21.868  -3.632  27.040  1.00  0.86           H  
ATOM   2352 2HG2 THR A 153      20.605  -4.815  27.445  1.00  0.86           H  
ATOM   2353 3HG2 THR A 153      20.746  -4.207  25.781  1.00  0.86           H  
ATOM   2354  N   LYS A 154      17.981  -5.583  27.042  1.00  0.97           N  
ATOM   2355  CA  LYS A 154      17.749  -6.847  27.718  1.00  0.97           C  
ATOM   2356  C   LYS A 154      18.725  -7.891  27.191  1.00  0.97           C  
ATOM   2357  O   LYS A 154      19.178  -7.762  26.056  1.00  0.97           O  
ATOM   2358  CB  LYS A 154      16.310  -7.320  27.496  1.00  0.97           C  
ATOM   2359  CG  LYS A 154      15.244  -6.420  28.106  1.00  0.97           C  
ATOM   2360  CD  LYS A 154      13.860  -7.025  27.942  1.00  0.97           C  
ATOM   2361  CE  LYS A 154      12.789  -6.144  28.568  1.00  0.97           C  
ATOM   2362  NZ  LYS A 154      11.433  -6.746  28.439  1.00  0.97           N  
ATOM   2363  H   LYS A 154      18.013  -5.547  26.033  1.00  0.97           H  
ATOM   2364  HA  LYS A 154      17.913  -6.689  28.779  1.00  0.97           H  
ATOM   2365 1HB  LYS A 154      16.113  -7.371  26.425  1.00  0.97           H  
ATOM   2366 2HB  LYS A 154      16.181  -8.328  27.891  1.00  0.97           H  
ATOM   2367 1HG  LYS A 154      15.455  -6.274  29.167  1.00  0.97           H  
ATOM   2368 2HG  LYS A 154      15.262  -5.444  27.614  1.00  0.97           H  
ATOM   2369 1HD  LYS A 154      13.642  -7.148  26.880  1.00  0.97           H  
ATOM   2370 2HD  LYS A 154      13.835  -8.007  28.417  1.00  0.97           H  
ATOM   2371 1HE  LYS A 154      13.016  -6.003  29.623  1.00  0.97           H  
ATOM   2372 2HE  LYS A 154      12.793  -5.176  28.074  1.00  0.97           H  
ATOM   2373 1HZ  LYS A 154      10.751  -6.134  28.864  1.00  0.97           H  
ATOM   2374 2HZ  LYS A 154      11.210  -6.871  27.461  1.00  0.97           H  
ATOM   2375 3HZ  LYS A 154      11.417  -7.643  28.905  1.00  0.97           H  
ATOM   2376  N   PRO A 155      19.131  -8.880  28.003  1.00  1.11           N  
ATOM   2377  CA  PRO A 155      19.910 -10.025  27.586  1.00  1.11           C  
ATOM   2378  C   PRO A 155      19.032 -10.947  26.764  1.00  1.11           C  
ATOM   2379  O   PRO A 155      17.835 -11.049  27.045  1.00  1.11           O  
ATOM   2380  CB  PRO A 155      20.341 -10.647  28.917  1.00  1.11           C  
ATOM   2381  CG  PRO A 155      19.260 -10.238  29.899  1.00  1.11           C  
ATOM   2382  CD  PRO A 155      18.816  -8.855  29.449  1.00  1.11           C  
ATOM   2383  HA  PRO A 155      20.776  -9.687  26.998  1.00  1.11           H  
ATOM   2384 1HB  PRO A 155      20.421 -11.738  28.804  1.00  1.11           H  
ATOM   2385 2HB  PRO A 155      21.338 -10.279  29.199  1.00  1.11           H  
ATOM   2386 1HG  PRO A 155      18.439 -10.970  29.878  1.00  1.11           H  
ATOM   2387 2HG  PRO A 155      19.660 -10.243  30.925  1.00  1.11           H  
ATOM   2388 1HD  PRO A 155      17.739  -8.760  29.632  1.00  1.11           H  
ATOM   2389 2HD  PRO A 155      19.401  -8.073  29.960  1.00  1.11           H  
ATOM   2390  N   PHE A 156      19.649 -11.671  25.837  1.00  1.26           N  
ATOM   2391  CA  PHE A 156      19.020 -12.660  24.955  1.00  1.26           C  
ATOM   2392  C   PHE A 156      19.912 -12.876  23.741  1.00  1.26           C  
ATOM   2393  O   PHE A 156      21.136 -12.780  23.846  1.00  1.26           O  
ATOM   2394  OXT PHE A 156      19.407 -13.070  22.639  1.00  1.26           O  
ATOM   2395  CB  PHE A 156      17.604 -12.256  24.454  1.00  1.26           C  
ATOM   2396  CG  PHE A 156      17.507 -10.965  23.609  1.00  1.26           C  
ATOM   2397  CD1 PHE A 156      17.644 -11.020  22.227  1.00  1.26           C  
ATOM   2398  CD2 PHE A 156      17.233  -9.718  24.187  1.00  1.26           C  
ATOM   2399  CE1 PHE A 156      17.534  -9.873  21.454  1.00  1.26           C  
ATOM   2400  CE2 PHE A 156      17.127  -8.584  23.420  1.00  1.26           C  
ATOM   2401  CZ  PHE A 156      17.278  -8.657  22.053  1.00  1.26           C  
ATOM   2402  H   PHE A 156      20.638 -11.507  25.710  1.00  1.26           H  
ATOM   2403  HA  PHE A 156      18.936 -13.606  25.492  1.00  1.26           H  
ATOM   2404 1HB  PHE A 156      17.239 -13.066  23.824  1.00  1.26           H  
ATOM   2405 2HB  PHE A 156      16.897 -12.192  25.268  1.00  1.26           H  
ATOM   2406  HD1 PHE A 156      17.842 -11.980  21.750  1.00  1.26           H  
ATOM   2407  HD2 PHE A 156      17.100  -9.636  25.258  1.00  1.26           H  
ATOM   2408  HE1 PHE A 156      17.648  -9.934  20.372  1.00  1.26           H  
ATOM   2409  HE2 PHE A 156      16.920  -7.627  23.898  1.00  1.26           H  
ATOM   2410  HZ  PHE A 156      17.193  -7.758  21.447  1.00  1.26           H  
TER    2411
ENDMDL

REMARK ID 69903 MODEL 4 2021-04-17_00000243_1_11
PFRMAT TS
TARGET 2021-04-17_00000243_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.432   1.178   0.028  1.00 10.77           N  
ATOM      2  CA  MET A   1       1.641   0.402   0.245  1.00 10.77           C  
ATOM      3  C   MET A   1       2.798   1.302   0.650  1.00 10.77           C  
ATOM      4  O   MET A   1       3.472   1.041   1.650  1.00 10.77           O  
ATOM      5  CB  MET A   1       1.990  -0.400  -1.012  1.00 10.77           C  
ATOM      6  CG  MET A   1       3.235  -1.274  -0.906  1.00 10.77           C  
ATOM      7  SD  MET A   1       3.565  -2.179  -2.441  1.00 10.77           S  
ATOM      8  CE  MET A   1       4.144  -0.890  -3.533  1.00 10.77           C  
ATOM      9 1H   MET A   1      -0.379   0.580   0.040  1.00 10.77           H  
ATOM     10 2H   MET A   1       0.353   1.889   0.740  1.00 10.77           H  
ATOM     11 3H   MET A   1       0.522   1.624  -0.881  1.00 10.77           H  
ATOM     12  HA  MET A   1       1.462  -0.294   1.063  1.00 10.77           H  
ATOM     13 1HB  MET A   1       1.154  -1.040  -1.278  1.00 10.77           H  
ATOM     14 2HB  MET A   1       2.152   0.284  -1.842  1.00 10.77           H  
ATOM     15 1HG  MET A   1       4.097  -0.652  -0.678  1.00 10.77           H  
ATOM     16 2HG  MET A   1       3.110  -1.993  -0.100  1.00 10.77           H  
ATOM     17 1HE  MET A   1       4.364  -1.313  -4.512  1.00 10.77           H  
ATOM     18 2HE  MET A   1       3.376  -0.118  -3.632  1.00 10.77           H  
ATOM     19 3HE  MET A   1       5.047  -0.458  -3.124  1.00 10.77           H  
ATOM     20  N   LEU A   2       3.045   2.348  -0.135  1.00 10.36           N  
ATOM     21  CA  LEU A   2       4.167   3.243   0.133  1.00 10.36           C  
ATOM     22  C   LEU A   2       3.721   4.615   0.615  1.00 10.36           C  
ATOM     23  O   LEU A   2       2.696   5.141   0.169  1.00 10.36           O  
ATOM     24  CB  LEU A   2       4.985   3.420  -1.141  1.00 10.36           C  
ATOM     25  CG  LEU A   2       5.467   2.142  -1.771  1.00 10.36           C  
ATOM     26  CD1 LEU A   2       6.181   2.468  -3.060  1.00 10.36           C  
ATOM     27  CD2 LEU A   2       6.368   1.399  -0.807  1.00 10.36           C  
ATOM     28  H   LEU A   2       2.457   2.533  -0.945  1.00 10.36           H  
ATOM     29  HA  LEU A   2       4.795   2.794   0.902  1.00 10.36           H  
ATOM     30 1HB  LEU A   2       4.393   3.949  -1.866  1.00 10.36           H  
ATOM     31 2HB  LEU A   2       5.861   4.027  -0.910  1.00 10.36           H  
ATOM     32  HG  LEU A   2       4.611   1.527  -2.008  1.00 10.36           H  
ATOM     33 1HD1 LEU A   2       6.517   1.548  -3.537  1.00 10.36           H  
ATOM     34 2HD1 LEU A   2       5.498   2.994  -3.730  1.00 10.36           H  
ATOM     35 3HD1 LEU A   2       7.042   3.101  -2.850  1.00 10.36           H  
ATOM     36 1HD2 LEU A   2       6.702   0.469  -1.266  1.00 10.36           H  
ATOM     37 2HD2 LEU A   2       7.231   2.018  -0.567  1.00 10.36           H  
ATOM     38 3HD2 LEU A   2       5.819   1.173   0.108  1.00 10.36           H  
ATOM     39  N   GLN A   3       4.551   5.251   1.435  1.00  9.80           N  
ATOM     40  CA  GLN A   3       4.250   6.596   1.913  1.00  9.80           C  
ATOM     41  C   GLN A   3       4.152   7.580   0.756  1.00  9.80           C  
ATOM     42  O   GLN A   3       3.383   8.538   0.823  1.00  9.80           O  
ATOM     43  CB  GLN A   3       5.303   7.061   2.918  1.00  9.80           C  
ATOM     44  CG  GLN A   3       5.248   6.324   4.248  1.00  9.80           C  
ATOM     45  CD  GLN A   3       6.332   6.768   5.220  1.00  9.80           C  
ATOM     46  OE1 GLN A   3       7.400   7.240   4.819  1.00  9.80           O  
ATOM     47  NE2 GLN A   3       6.057   6.618   6.512  1.00  9.80           N  
ATOM     48  H   GLN A   3       5.383   4.780   1.763  1.00  9.80           H  
ATOM     49  HA  GLN A   3       3.284   6.573   2.417  1.00  9.80           H  
ATOM     50 1HB  GLN A   3       6.298   6.931   2.493  1.00  9.80           H  
ATOM     51 2HB  GLN A   3       5.170   8.126   3.115  1.00  9.80           H  
ATOM     52 1HG  GLN A   3       4.280   6.513   4.710  1.00  9.80           H  
ATOM     53 2HG  GLN A   3       5.371   5.256   4.064  1.00  9.80           H  
ATOM     54 1HE2 GLN A   3       6.728   6.891   7.203  1.00  9.80           H  
ATOM     55 2HE2 GLN A   3       5.179   6.232   6.796  1.00  9.80           H  
ATOM     56  N   SER A   4       4.927   7.354  -0.304  1.00  9.06           N  
ATOM     57  CA  SER A   4       4.877   8.236  -1.463  1.00  9.06           C  
ATOM     58  C   SER A   4       3.518   8.169  -2.184  1.00  9.06           C  
ATOM     59  O   SER A   4       3.131   9.106  -2.887  1.00  9.06           O  
ATOM     60  CB  SER A   4       6.006   7.888  -2.418  1.00  9.06           C  
ATOM     61  OG  SER A   4       5.829   6.614  -2.974  1.00  9.06           O  
ATOM     62  H   SER A   4       5.547   6.558  -0.306  1.00  9.06           H  
ATOM     63  HA  SER A   4       5.031   9.256  -1.116  1.00  9.06           H  
ATOM     64 1HB  SER A   4       6.057   8.631  -3.212  1.00  9.06           H  
ATOM     65 2HB  SER A   4       6.951   7.921  -1.878  1.00  9.06           H  
ATOM     66  HG  SER A   4       5.134   6.709  -3.631  1.00  9.06           H  
ATOM     67  N   GLN A   5       2.779   7.062  -2.022  1.00  8.15           N  
ATOM     68  CA  GLN A   5       1.478   6.963  -2.662  1.00  8.15           C  
ATOM     69  C   GLN A   5       0.537   7.856  -1.889  1.00  8.15           C  
ATOM     70  O   GLN A   5      -0.255   8.603  -2.466  1.00  8.15           O  
ATOM     71  CB  GLN A   5       0.970   5.519  -2.679  1.00  8.15           C  
ATOM     72  CG  GLN A   5       1.764   4.566  -3.587  1.00  8.15           C  
ATOM     73  CD  GLN A   5       1.321   3.108  -3.425  1.00  8.15           C  
ATOM     74  OE1 GLN A   5       1.192   2.619  -2.278  1.00  8.15           O  
ATOM     75  NE2 GLN A   5       1.094   2.416  -4.542  1.00  8.15           N  
ATOM     76  H   GLN A   5       3.084   6.311  -1.411  1.00  8.15           H  
ATOM     77  HA  GLN A   5       1.548   7.332  -3.684  1.00  8.15           H  
ATOM     78 1HB  GLN A   5       0.988   5.119  -1.670  1.00  8.15           H  
ATOM     79 2HB  GLN A   5      -0.068   5.509  -3.010  1.00  8.15           H  
ATOM     80 1HG  GLN A   5       1.601   4.858  -4.623  1.00  8.15           H  
ATOM     81 2HG  GLN A   5       2.817   4.644  -3.345  1.00  8.15           H  
ATOM     82 1HE2 GLN A   5       0.803   1.459  -4.496  1.00  8.15           H  
ATOM     83 2HE2 GLN A   5       1.211   2.855  -5.437  1.00  8.15           H  
ATOM     84  N   PHE A   6       0.669   7.802  -0.562  1.00  7.11           N  
ATOM     85  CA  PHE A   6      -0.121   8.639   0.332  1.00  7.11           C  
ATOM     86  C   PHE A   6       0.161  10.106   0.038  1.00  7.11           C  
ATOM     87  O   PHE A   6      -0.750  10.906  -0.161  1.00  7.11           O  
ATOM     88  CB  PHE A   6       0.168   8.311   1.795  1.00  7.11           C  
ATOM     89  CG  PHE A   6      -0.543   9.189   2.779  1.00  7.11           C  
ATOM     90  CD1 PHE A   6      -1.889   9.005   3.051  1.00  7.11           C  
ATOM     91  CD2 PHE A   6       0.141  10.185   3.455  1.00  7.11           C  
ATOM     92  CE1 PHE A   6      -2.537   9.801   3.972  1.00  7.11           C  
ATOM     93  CE2 PHE A   6      -0.505  10.978   4.380  1.00  7.11           C  
ATOM     94  CZ  PHE A   6      -1.846  10.782   4.637  1.00  7.11           C  
ATOM     95  H   PHE A   6       1.349   7.142  -0.175  1.00  7.11           H  
ATOM     96  HA  PHE A   6      -1.178   8.447   0.143  1.00  7.11           H  
ATOM     97 1HB  PHE A   6      -0.113   7.279   1.993  1.00  7.11           H  
ATOM     98 2HB  PHE A   6       1.229   8.395   1.987  1.00  7.11           H  
ATOM     99  HD1 PHE A   6      -2.435   8.220   2.525  1.00  7.11           H  
ATOM    100  HD2 PHE A   6       1.202  10.335   3.249  1.00  7.11           H  
ATOM    101  HE1 PHE A   6      -3.597   9.650   4.177  1.00  7.11           H  
ATOM    102  HE2 PHE A   6       0.043  11.760   4.906  1.00  7.11           H  
ATOM    103  HZ  PHE A   6      -2.360  11.408   5.366  1.00  7.11           H  
ATOM    104  N   ALA A   7       1.446  10.449  -0.033  1.00  6.01           N  
ATOM    105  CA  ALA A   7       1.872  11.821  -0.259  1.00  6.01           C  
ATOM    106  C   ALA A   7       1.287  12.411  -1.543  1.00  6.01           C  
ATOM    107  O   ALA A   7       0.950  13.595  -1.589  1.00  6.01           O  
ATOM    108  CB  ALA A   7       3.377  11.880  -0.323  1.00  6.01           C  
ATOM    109  H   ALA A   7       2.154   9.734   0.125  1.00  6.01           H  
ATOM    110  HA  ALA A   7       1.541  12.413   0.582  1.00  6.01           H  
ATOM    111 1HB  ALA A   7       3.695  12.911  -0.456  1.00  6.01           H  
ATOM    112 2HB  ALA A   7       3.795  11.479   0.601  1.00  6.01           H  
ATOM    113 3HB  ALA A   7       3.717  11.283  -1.165  1.00  6.01           H  
ATOM    114  N   GLN A   8       1.149  11.585  -2.581  1.00  4.97           N  
ATOM    115  CA  GLN A   8       0.598  12.030  -3.856  1.00  4.97           C  
ATOM    116  C   GLN A   8      -0.924  11.841  -3.997  1.00  4.97           C  
ATOM    117  O   GLN A   8      -1.480  12.117  -5.064  1.00  4.97           O  
ATOM    118  CB  GLN A   8       1.302  11.308  -5.003  1.00  4.97           C  
ATOM    119  CG  GLN A   8       2.805  11.601  -5.132  1.00  4.97           C  
ATOM    120  CD  GLN A   8       3.097  13.068  -5.429  1.00  4.97           C  
ATOM    121  OE1 GLN A   8       2.487  13.656  -6.327  1.00  4.97           O  
ATOM    122  NE2 GLN A   8       4.042  13.661  -4.702  1.00  4.97           N  
ATOM    123  H   GLN A   8       1.481  10.621  -2.507  1.00  4.97           H  
ATOM    124  HA  GLN A   8       0.803  13.095  -3.951  1.00  4.97           H  
ATOM    125 1HB  GLN A   8       1.193  10.228  -4.853  1.00  4.97           H  
ATOM    126 2HB  GLN A   8       0.820  11.558  -5.944  1.00  4.97           H  
ATOM    127 1HG  GLN A   8       3.287  11.342  -4.190  1.00  4.97           H  
ATOM    128 2HG  GLN A   8       3.216  10.996  -5.939  1.00  4.97           H  
ATOM    129 1HE2 GLN A   8       4.271  14.622  -4.868  1.00  4.97           H  
ATOM    130 2HE2 GLN A   8       4.531  13.147  -3.999  1.00  4.97           H  
ATOM    131  N   THR A   9      -1.600  11.355  -2.955  1.00  4.06           N  
ATOM    132  CA  THR A   9      -3.039  11.117  -3.019  1.00  4.06           C  
ATOM    133  C   THR A   9      -3.834  12.446  -2.945  1.00  4.06           C  
ATOM    134  O   THR A   9      -3.614  13.238  -2.025  1.00  4.06           O  
ATOM    135  CB  THR A   9      -3.476  10.147  -1.887  1.00  4.06           C  
ATOM    136  OG1 THR A   9      -2.845   8.875  -2.060  1.00  4.06           O  
ATOM    137  CG2 THR A   9      -4.955   9.939  -1.864  1.00  4.06           C  
ATOM    138  H   THR A   9      -1.113  11.151  -2.081  1.00  4.06           H  
ATOM    139  HA  THR A   9      -3.230  10.597  -3.948  1.00  4.06           H  
ATOM    140  HB  THR A   9      -3.161  10.565  -0.930  1.00  4.06           H  
ATOM    141  HG1 THR A   9      -1.879   8.977  -2.164  1.00  4.06           H  
ATOM    142 1HG2 THR A   9      -5.205   9.266  -1.051  1.00  4.06           H  
ATOM    143 2HG2 THR A   9      -5.421  10.857  -1.710  1.00  4.06           H  
ATOM    144 3HG2 THR A   9      -5.283   9.510  -2.805  1.00  4.06           H  
ATOM    145  N   PRO A  10      -4.789  12.714  -3.870  1.00  3.32           N  
ATOM    146  CA  PRO A  10      -5.670  13.884  -3.896  1.00  3.32           C  
ATOM    147  C   PRO A  10      -6.364  14.171  -2.565  1.00  3.32           C  
ATOM    148  O   PRO A  10      -6.624  15.322  -2.226  1.00  3.32           O  
ATOM    149  CB  PRO A  10      -6.678  13.489  -4.968  1.00  3.32           C  
ATOM    150  CG  PRO A  10      -5.905  12.613  -5.909  1.00  3.32           C  
ATOM    151  CD  PRO A  10      -4.982  11.811  -5.034  1.00  3.32           C  
ATOM    152  HA  PRO A  10      -5.085  14.757  -4.223  1.00  3.32           H  
ATOM    153 1HB  PRO A  10      -7.516  12.961  -4.503  1.00  3.32           H  
ATOM    154 2HB  PRO A  10      -7.083  14.384  -5.455  1.00  3.32           H  
ATOM    155 1HG  PRO A  10      -6.594  11.981  -6.490  1.00  3.32           H  
ATOM    156 2HG  PRO A  10      -5.356  13.233  -6.634  1.00  3.32           H  
ATOM    157 1HD  PRO A  10      -5.448  10.862  -4.748  1.00  3.32           H  
ATOM    158 2HD  PRO A  10      -4.041  11.681  -5.593  1.00  3.32           H  
ATOM    159  N   ARG A  11      -6.662  13.125  -1.807  1.00  2.76           N  
ATOM    160  CA  ARG A  11      -7.308  13.289  -0.515  1.00  2.76           C  
ATOM    161  C   ARG A  11      -6.380  14.032   0.453  1.00  2.76           C  
ATOM    162  O   ARG A  11      -6.830  14.787   1.315  1.00  2.76           O  
ATOM    163  CB  ARG A  11      -7.701  11.950   0.057  1.00  2.76           C  
ATOM    164  CG  ARG A  11      -8.815  11.251  -0.720  1.00  2.76           C  
ATOM    165  CD  ARG A  11      -9.390  10.088   0.014  1.00  2.76           C  
ATOM    166  NE  ARG A  11      -8.391   9.059   0.288  1.00  2.76           N  
ATOM    167  CZ  ARG A  11      -8.040   8.067  -0.566  1.00  2.76           C  
ATOM    168  NH1 ARG A  11      -8.600   7.984  -1.757  1.00  2.76           N  
ATOM    169  NH2 ARG A  11      -7.137   7.171  -0.207  1.00  2.76           N  
ATOM    170  H   ARG A  11      -6.449  12.198  -2.131  1.00  2.76           H  
ATOM    171  HA  ARG A  11      -8.210  13.878  -0.657  1.00  2.76           H  
ATOM    172 1HB  ARG A  11      -6.843  11.291   0.128  1.00  2.76           H  
ATOM    173 2HB  ARG A  11      -8.066  12.109   1.045  1.00  2.76           H  
ATOM    174 1HG  ARG A  11      -9.621  11.965  -0.911  1.00  2.76           H  
ATOM    175 2HG  ARG A  11      -8.416  10.895  -1.672  1.00  2.76           H  
ATOM    176 1HD  ARG A  11      -9.805  10.419   0.962  1.00  2.76           H  
ATOM    177 2HD  ARG A  11     -10.186   9.641  -0.586  1.00  2.76           H  
ATOM    178  HE  ARG A  11      -7.947   9.077   1.205  1.00  2.76           H  
ATOM    179 1HH1 ARG A  11      -9.298   8.661  -2.038  1.00  2.76           H  
ATOM    180 2HH1 ARG A  11      -8.339   7.237  -2.385  1.00  2.76           H  
ATOM    181 1HH2 ARG A  11      -6.710   7.225   0.706  1.00  2.76           H  
ATOM    182 2HH2 ARG A  11      -6.879   6.429  -0.840  1.00  2.76           H  
ATOM    183  N   LEU A  12      -5.072  13.796   0.330  1.00  2.35           N  
ATOM    184  CA  LEU A  12      -4.120  14.480   1.183  1.00  2.35           C  
ATOM    185  C   LEU A  12      -4.102  15.924   0.730  1.00  2.35           C  
ATOM    186  O   LEU A  12      -4.092  16.847   1.541  1.00  2.35           O  
ATOM    187  CB  LEU A  12      -2.725  13.877   1.104  1.00  2.35           C  
ATOM    188  CG  LEU A  12      -1.722  14.496   2.052  1.00  2.35           C  
ATOM    189  CD1 LEU A  12      -2.230  14.344   3.472  1.00  2.35           C  
ATOM    190  CD2 LEU A  12      -0.408  13.817   1.858  1.00  2.35           C  
ATOM    191  H   LEU A  12      -4.715  13.200  -0.410  1.00  2.35           H  
ATOM    192  HA  LEU A  12      -4.465  14.437   2.215  1.00  2.35           H  
ATOM    193 1HB  LEU A  12      -2.781  12.807   1.314  1.00  2.35           H  
ATOM    194 2HB  LEU A  12      -2.341  14.001   0.088  1.00  2.35           H  
ATOM    195  HG  LEU A  12      -1.614  15.566   1.841  1.00  2.35           H  
ATOM    196 1HD1 LEU A  12      -1.513  14.785   4.166  1.00  2.35           H  
ATOM    197 2HD1 LEU A  12      -3.185  14.846   3.572  1.00  2.35           H  
ATOM    198 3HD1 LEU A  12      -2.353  13.302   3.692  1.00  2.35           H  
ATOM    199 1HD2 LEU A  12       0.335  14.244   2.528  1.00  2.35           H  
ATOM    200 2HD2 LEU A  12      -0.516  12.754   2.054  1.00  2.35           H  
ATOM    201 3HD2 LEU A  12      -0.106  13.970   0.824  1.00  2.35           H  
ATOM    202  N   ALA A  13      -4.138  16.122  -0.593  1.00  2.06           N  
ATOM    203  CA  ALA A  13      -4.145  17.481  -1.120  1.00  2.06           C  
ATOM    204  C   ALA A  13      -5.349  18.233  -0.537  1.00  2.06           C  
ATOM    205  O   ALA A  13      -5.243  19.422  -0.206  1.00  2.06           O  
ATOM    206  CB  ALA A  13      -4.179  17.480  -2.637  1.00  2.06           C  
ATOM    207  H   ALA A  13      -4.136  15.309  -1.213  1.00  2.06           H  
ATOM    208  HA  ALA A  13      -3.235  17.981  -0.786  1.00  2.06           H  
ATOM    209 1HB  ALA A  13      -4.164  18.507  -2.998  1.00  2.06           H  
ATOM    210 2HB  ALA A  13      -3.309  16.945  -3.017  1.00  2.06           H  
ATOM    211 3HB  ALA A  13      -5.075  16.998  -2.986  1.00  2.06           H  
ATOM    212  N   LEU A  14      -6.484  17.540  -0.359  1.00  1.86           N  
ATOM    213  CA  LEU A  14      -7.610  18.188   0.292  1.00  1.86           C  
ATOM    214  C   LEU A  14      -7.269  18.571   1.711  1.00  1.86           C  
ATOM    215  O   LEU A  14      -7.572  19.681   2.127  1.00  1.86           O  
ATOM    216  CB  LEU A  14      -8.827  17.291   0.420  1.00  1.86           C  
ATOM    217  CG  LEU A  14      -9.576  16.970  -0.742  1.00  1.86           C  
ATOM    218  CD1 LEU A  14     -10.544  15.935  -0.325  1.00  1.86           C  
ATOM    219  CD2 LEU A  14     -10.282  18.220  -1.217  1.00  1.86           C  
ATOM    220  H   LEU A  14      -6.552  16.580  -0.698  1.00  1.86           H  
ATOM    221  HA  LEU A  14      -7.870  19.081  -0.270  1.00  1.86           H  
ATOM    222 1HB  LEU A  14      -8.529  16.365   0.871  1.00  1.86           H  
ATOM    223 2HB  LEU A  14      -9.519  17.774   1.111  1.00  1.86           H  
ATOM    224  HG  LEU A  14      -8.934  16.570  -1.531  1.00  1.86           H  
ATOM    225 1HD1 LEU A  14     -11.152  15.669  -1.116  1.00  1.86           H  
ATOM    226 2HD1 LEU A  14     -10.020  15.060   0.045  1.00  1.86           H  
ATOM    227 3HD1 LEU A  14     -11.140  16.342   0.454  1.00  1.86           H  
ATOM    228 1HD2 LEU A  14     -10.881  17.988  -2.062  1.00  1.86           H  
ATOM    229 2HD2 LEU A  14     -10.920  18.605  -0.421  1.00  1.86           H  
ATOM    230 3HD2 LEU A  14      -9.544  18.974  -1.490  1.00  1.86           H  
ATOM    231  N   ALA A  15      -6.577  17.693   2.444  1.00  1.71           N  
ATOM    232  CA  ALA A  15      -6.243  18.018   3.828  1.00  1.71           C  
ATOM    233  C   ALA A  15      -5.418  19.290   3.879  1.00  1.71           C  
ATOM    234  O   ALA A  15      -5.638  20.159   4.725  1.00  1.71           O  
ATOM    235  CB  ALA A  15      -5.465  16.882   4.474  1.00  1.71           C  
ATOM    236  H   ALA A  15      -6.344  16.777   2.055  1.00  1.71           H  
ATOM    237  HA  ALA A  15      -7.171  18.180   4.371  1.00  1.71           H  
ATOM    238 1HB  ALA A  15      -5.240  17.136   5.504  1.00  1.71           H  
ATOM    239 2HB  ALA A  15      -6.045  15.971   4.437  1.00  1.71           H  
ATOM    240 3HB  ALA A  15      -4.541  16.737   3.937  1.00  1.71           H  
ATOM    241  N   ASP A  16      -4.502  19.436   2.924  1.00  1.61           N  
ATOM    242  CA  ASP A  16      -3.669  20.628   2.873  1.00  1.61           C  
ATOM    243  C   ASP A  16      -4.480  21.861   2.463  1.00  1.61           C  
ATOM    244  O   ASP A  16      -4.292  22.952   3.011  1.00  1.61           O  
ATOM    245  CB  ASP A  16      -2.497  20.420   1.913  1.00  1.61           C  
ATOM    246  CG  ASP A  16      -1.430  19.446   2.448  1.00  1.61           C  
ATOM    247  OD1 ASP A  16      -1.456  19.133   3.617  1.00  1.61           O  
ATOM    248  OD2 ASP A  16      -0.590  19.043   1.677  1.00  1.61           O  
ATOM    249  H   ASP A  16      -4.374  18.678   2.248  1.00  1.61           H  
ATOM    250  HA  ASP A  16      -3.267  20.804   3.871  1.00  1.61           H  
ATOM    251 1HB  ASP A  16      -2.880  20.029   0.969  1.00  1.61           H  
ATOM    252 2HB  ASP A  16      -2.026  21.377   1.703  1.00  1.61           H  
ATOM    253  N   THR A  17      -5.417  21.682   1.526  1.00  1.53           N  
ATOM    254  CA  THR A  17      -6.267  22.769   1.047  1.00  1.53           C  
ATOM    255  C   THR A  17      -7.132  23.297   2.173  1.00  1.53           C  
ATOM    256  O   THR A  17      -7.220  24.505   2.400  1.00  1.53           O  
ATOM    257  CB  THR A  17      -7.190  22.270  -0.083  1.00  1.53           C  
ATOM    258  OG1 THR A  17      -6.388  21.816  -1.189  1.00  1.53           O  
ATOM    259  CG2 THR A  17      -8.166  23.357  -0.532  1.00  1.53           C  
ATOM    260  H   THR A  17      -5.521  20.761   1.100  1.00  1.53           H  
ATOM    261  HA  THR A  17      -5.636  23.578   0.679  1.00  1.53           H  
ATOM    262  HB  THR A  17      -7.769  21.432   0.284  1.00  1.53           H  
ATOM    263  HG1 THR A  17      -5.827  21.058  -0.886  1.00  1.53           H  
ATOM    264 1HG2 THR A  17      -8.809  22.963  -1.316  1.00  1.53           H  
ATOM    265 2HG2 THR A  17      -8.775  23.665   0.316  1.00  1.53           H  
ATOM    266 3HG2 THR A  17      -7.613  24.214  -0.911  1.00  1.53           H  
ATOM    267  N   VAL A  18      -7.746  22.371   2.895  1.00  1.47           N  
ATOM    268  CA  VAL A  18      -8.629  22.682   3.994  1.00  1.47           C  
ATOM    269  C   VAL A  18      -7.883  23.356   5.128  1.00  1.47           C  
ATOM    270  O   VAL A  18      -8.314  24.397   5.625  1.00  1.47           O  
ATOM    271  CB  VAL A  18      -9.289  21.390   4.494  1.00  1.47           C  
ATOM    272  CG1 VAL A  18     -10.019  21.657   5.741  1.00  1.47           C  
ATOM    273  CG2 VAL A  18     -10.269  20.851   3.440  1.00  1.47           C  
ATOM    274  H   VAL A  18      -7.602  21.397   2.648  1.00  1.47           H  
ATOM    275  HA  VAL A  18      -9.404  23.357   3.633  1.00  1.47           H  
ATOM    276  HB  VAL A  18      -8.514  20.644   4.689  1.00  1.47           H  
ATOM    277 1HG1 VAL A  18     -10.485  20.741   6.077  1.00  1.47           H  
ATOM    278 2HG1 VAL A  18      -9.321  22.022   6.492  1.00  1.47           H  
ATOM    279 3HG1 VAL A  18     -10.763  22.387   5.566  1.00  1.47           H  
ATOM    280 1HG2 VAL A  18     -10.722  19.930   3.806  1.00  1.47           H  
ATOM    281 2HG2 VAL A  18     -11.041  21.582   3.254  1.00  1.47           H  
ATOM    282 3HG2 VAL A  18      -9.745  20.648   2.513  1.00  1.47           H  
ATOM    283  N   ILE A  19      -6.732  22.811   5.514  1.00  1.43           N  
ATOM    284  CA  ILE A  19      -5.974  23.416   6.593  1.00  1.43           C  
ATOM    285  C   ILE A  19      -5.498  24.812   6.232  1.00  1.43           C  
ATOM    286  O   ILE A  19      -5.609  25.731   7.047  1.00  1.43           O  
ATOM    287  CB  ILE A  19      -4.793  22.540   7.007  1.00  1.43           C  
ATOM    288  CG1 ILE A  19      -5.333  21.277   7.649  1.00  1.43           C  
ATOM    289  CG2 ILE A  19      -3.897  23.304   7.969  1.00  1.43           C  
ATOM    290  CD1 ILE A  19      -4.304  20.194   7.863  1.00  1.43           C  
ATOM    291  H   ILE A  19      -6.385  21.950   5.084  1.00  1.43           H  
ATOM    292  HA  ILE A  19      -6.632  23.501   7.456  1.00  1.43           H  
ATOM    293  HB  ILE A  19      -4.226  22.247   6.116  1.00  1.43           H  
ATOM    294 1HG1 ILE A  19      -5.766  21.548   8.589  1.00  1.43           H  
ATOM    295 2HG1 ILE A  19      -6.123  20.881   7.018  1.00  1.43           H  
ATOM    296 1HG2 ILE A  19      -3.060  22.673   8.262  1.00  1.43           H  
ATOM    297 2HG2 ILE A  19      -3.521  24.202   7.478  1.00  1.43           H  
ATOM    298 3HG2 ILE A  19      -4.470  23.585   8.853  1.00  1.43           H  
ATOM    299 1HD1 ILE A  19      -4.768  19.331   8.330  1.00  1.43           H  
ATOM    300 2HD1 ILE A  19      -3.881  19.904   6.896  1.00  1.43           H  
ATOM    301 3HD1 ILE A  19      -3.513  20.568   8.509  1.00  1.43           H  
ATOM    302  N   ASP A  20      -4.981  24.992   5.013  1.00  1.39           N  
ATOM    303  CA  ASP A  20      -4.515  26.302   4.588  1.00  1.39           C  
ATOM    304  C   ASP A  20      -5.665  27.303   4.617  1.00  1.39           C  
ATOM    305  O   ASP A  20      -5.515  28.405   5.147  1.00  1.39           O  
ATOM    306  CB  ASP A  20      -3.908  26.228   3.185  1.00  1.39           C  
ATOM    307  CG  ASP A  20      -3.235  27.524   2.724  1.00  1.39           C  
ATOM    308  OD1 ASP A  20      -2.254  27.904   3.322  1.00  1.39           O  
ATOM    309  OD2 ASP A  20      -3.692  28.125   1.770  1.00  1.39           O  
ATOM    310  H   ASP A  20      -4.894  24.209   4.363  1.00  1.39           H  
ATOM    311  HA  ASP A  20      -3.748  26.640   5.283  1.00  1.39           H  
ATOM    312 1HB  ASP A  20      -3.175  25.420   3.156  1.00  1.39           H  
ATOM    313 2HB  ASP A  20      -4.696  25.966   2.472  1.00  1.39           H  
ATOM    314  N   LEU A  21      -6.829  26.928   4.079  1.00  1.37           N  
ATOM    315  CA  LEU A  21      -7.954  27.849   4.092  1.00  1.37           C  
ATOM    316  C   LEU A  21      -8.401  28.173   5.508  1.00  1.37           C  
ATOM    317  O   LEU A  21      -8.667  29.339   5.819  1.00  1.37           O  
ATOM    318  CB  LEU A  21      -9.099  27.253   3.296  1.00  1.37           C  
ATOM    319  CG  LEU A  21      -8.863  27.205   1.808  1.00  1.37           C  
ATOM    320  CD1 LEU A  21      -9.916  26.406   1.202  1.00  1.37           C  
ATOM    321  CD2 LEU A  21      -8.873  28.604   1.256  1.00  1.37           C  
ATOM    322  H   LEU A  21      -6.932  26.013   3.639  1.00  1.37           H  
ATOM    323  HA  LEU A  21      -7.645  28.770   3.609  1.00  1.37           H  
ATOM    324 1HB  LEU A  21      -9.268  26.230   3.643  1.00  1.37           H  
ATOM    325 2HB  LEU A  21     -10.003  27.836   3.481  1.00  1.37           H  
ATOM    326  HG  LEU A  21      -7.906  26.737   1.596  1.00  1.37           H  
ATOM    327 1HD1 LEU A  21      -9.770  26.346   0.124  1.00  1.37           H  
ATOM    328 2HD1 LEU A  21      -9.860  25.416   1.641  1.00  1.37           H  
ATOM    329 3HD1 LEU A  21     -10.876  26.851   1.411  1.00  1.37           H  
ATOM    330 1HD2 LEU A  21      -8.714  28.569   0.178  1.00  1.37           H  
ATOM    331 2HD2 LEU A  21      -9.843  29.066   1.468  1.00  1.37           H  
ATOM    332 3HD2 LEU A  21      -8.080  29.183   1.724  1.00  1.37           H  
ATOM    333  N   LYS A  22      -8.414  27.181   6.399  1.00  1.35           N  
ATOM    334  CA  LYS A  22      -8.787  27.468   7.771  1.00  1.35           C  
ATOM    335  C   LYS A  22      -7.787  28.421   8.401  1.00  1.35           C  
ATOM    336  O   LYS A  22      -8.167  29.343   9.131  1.00  1.35           O  
ATOM    337  CB  LYS A  22      -8.888  26.187   8.597  1.00  1.35           C  
ATOM    338  CG  LYS A  22     -10.089  25.332   8.275  1.00  1.35           C  
ATOM    339  CD  LYS A  22     -10.120  24.091   9.108  1.00  1.35           C  
ATOM    340  CE  LYS A  22     -11.307  23.249   8.762  1.00  1.35           C  
ATOM    341  NZ  LYS A  22     -11.299  21.978   9.471  1.00  1.35           N  
ATOM    342  H   LYS A  22      -8.192  26.224   6.120  1.00  1.35           H  
ATOM    343  HA  LYS A  22      -9.760  27.954   7.766  1.00  1.35           H  
ATOM    344 1HB  LYS A  22      -7.997  25.580   8.421  1.00  1.35           H  
ATOM    345 2HB  LYS A  22      -8.911  26.429   9.651  1.00  1.35           H  
ATOM    346 1HG  LYS A  22     -10.992  25.902   8.463  1.00  1.35           H  
ATOM    347 2HG  LYS A  22     -10.060  25.055   7.233  1.00  1.35           H  
ATOM    348 1HD  LYS A  22      -9.203  23.516   8.967  1.00  1.35           H  
ATOM    349 2HD  LYS A  22     -10.197  24.386  10.152  1.00  1.35           H  
ATOM    350 1HE  LYS A  22     -12.195  23.787   9.016  1.00  1.35           H  
ATOM    351 2HE  LYS A  22     -11.307  23.067   7.710  1.00  1.35           H  
ATOM    352 1HZ  LYS A  22     -12.100  21.422   9.213  1.00  1.35           H  
ATOM    353 2HZ  LYS A  22     -10.459  21.472   9.236  1.00  1.35           H  
ATOM    354 3HZ  LYS A  22     -11.317  22.152  10.461  1.00  1.35           H  
ATOM    355  N   ALA A  23      -6.497  28.235   8.109  1.00  1.34           N  
ATOM    356  CA  ALA A  23      -5.503  29.126   8.672  1.00  1.34           C  
ATOM    357  C   ALA A  23      -5.705  30.549   8.160  1.00  1.34           C  
ATOM    358  O   ALA A  23      -5.751  31.495   8.943  1.00  1.34           O  
ATOM    359  CB  ALA A  23      -4.109  28.636   8.318  1.00  1.34           C  
ATOM    360  H   ALA A  23      -6.206  27.456   7.516  1.00  1.34           H  
ATOM    361  HA  ALA A  23      -5.623  29.132   9.754  1.00  1.34           H  
ATOM    362 1HB  ALA A  23      -3.367  29.296   8.760  1.00  1.34           H  
ATOM    363 2HB  ALA A  23      -3.976  27.624   8.702  1.00  1.34           H  
ATOM    364 3HB  ALA A  23      -3.990  28.627   7.236  1.00  1.34           H  
ATOM    365  N   ARG A  24      -5.928  30.689   6.852  1.00  1.35           N  
ATOM    366  CA  ARG A  24      -6.111  31.994   6.224  1.00  1.35           C  
ATOM    367  C   ARG A  24      -7.329  32.740   6.748  1.00  1.35           C  
ATOM    368  O   ARG A  24      -7.305  33.963   6.903  1.00  1.35           O  
ATOM    369  CB  ARG A  24      -6.222  31.833   4.714  1.00  1.35           C  
ATOM    370  CG  ARG A  24      -4.911  31.484   4.006  1.00  1.35           C  
ATOM    371  CD  ARG A  24      -5.102  31.300   2.548  1.00  1.35           C  
ATOM    372  NE  ARG A  24      -3.859  30.926   1.888  1.00  1.35           N  
ATOM    373  CZ  ARG A  24      -2.922  31.795   1.457  1.00  1.35           C  
ATOM    374  NH1 ARG A  24      -3.102  33.094   1.608  1.00  1.35           N  
ATOM    375  NH2 ARG A  24      -1.819  31.348   0.881  1.00  1.35           N  
ATOM    376  H   ARG A  24      -5.916  29.858   6.260  1.00  1.35           H  
ATOM    377  HA  ARG A  24      -5.228  32.594   6.437  1.00  1.35           H  
ATOM    378 1HB  ARG A  24      -6.930  31.034   4.496  1.00  1.35           H  
ATOM    379 2HB  ARG A  24      -6.614  32.748   4.276  1.00  1.35           H  
ATOM    380 1HG  ARG A  24      -4.194  32.289   4.154  1.00  1.35           H  
ATOM    381 2HG  ARG A  24      -4.500  30.560   4.414  1.00  1.35           H  
ATOM    382 1HD  ARG A  24      -5.820  30.495   2.384  1.00  1.35           H  
ATOM    383 2HD  ARG A  24      -5.469  32.219   2.099  1.00  1.35           H  
ATOM    384  HE  ARG A  24      -3.677  29.915   1.762  1.00  1.35           H  
ATOM    385 1HH1 ARG A  24      -3.944  33.438   2.047  1.00  1.35           H  
ATOM    386 2HH1 ARG A  24      -2.399  33.742   1.285  1.00  1.35           H  
ATOM    387 1HH2 ARG A  24      -1.671  30.348   0.762  1.00  1.35           H  
ATOM    388 2HH2 ARG A  24      -1.121  31.996   0.563  1.00  1.35           H  
ATOM    389  N   LYS A  25      -8.392  32.000   7.035  1.00  1.40           N  
ATOM    390  CA  LYS A  25      -9.628  32.577   7.535  1.00  1.40           C  
ATOM    391  C   LYS A  25      -9.691  32.643   9.059  1.00  1.40           C  
ATOM    392  O   LYS A  25     -10.711  33.063   9.610  1.00  1.40           O  
ATOM    393  CB  LYS A  25     -10.831  31.787   7.011  1.00  1.40           C  
ATOM    394  CG  LYS A  25     -11.010  31.870   5.502  1.00  1.40           C  
ATOM    395  CD  LYS A  25     -12.267  31.138   5.011  1.00  1.40           C  
ATOM    396  CE  LYS A  25     -13.530  31.889   5.435  1.00  1.40           C  
ATOM    397  NZ  LYS A  25     -14.762  31.350   4.792  1.00  1.40           N  
ATOM    398  H   LYS A  25      -8.358  30.994   6.858  1.00  1.40           H  
ATOM    399  HA  LYS A  25      -9.698  33.597   7.160  1.00  1.40           H  
ATOM    400 1HB  LYS A  25     -10.702  30.732   7.271  1.00  1.40           H  
ATOM    401 2HB  LYS A  25     -11.741  32.137   7.493  1.00  1.40           H  
ATOM    402 1HG  LYS A  25     -11.063  32.915   5.199  1.00  1.40           H  
ATOM    403 2HG  LYS A  25     -10.137  31.418   5.026  1.00  1.40           H  
ATOM    404 1HD  LYS A  25     -12.244  31.053   3.922  1.00  1.40           H  
ATOM    405 2HD  LYS A  25     -12.297  30.126   5.429  1.00  1.40           H  
ATOM    406 1HE  LYS A  25     -13.637  31.811   6.519  1.00  1.40           H  
ATOM    407 2HE  LYS A  25     -13.426  32.937   5.165  1.00  1.40           H  
ATOM    408 1HZ  LYS A  25     -15.562  31.873   5.098  1.00  1.40           H  
ATOM    409 2HZ  LYS A  25     -14.677  31.426   3.794  1.00  1.40           H  
ATOM    410 3HZ  LYS A  25     -14.911  30.359   5.026  1.00  1.40           H  
ATOM    411  N   ASN A  26      -8.639  32.182   9.750  1.00  1.46           N  
ATOM    412  CA  ASN A  26      -8.629  32.110  11.210  1.00  1.46           C  
ATOM    413  C   ASN A  26      -9.842  31.324  11.722  1.00  1.46           C  
ATOM    414  O   ASN A  26     -10.473  31.703  12.713  1.00  1.46           O  
ATOM    415  CB  ASN A  26      -8.591  33.505  11.821  1.00  1.46           C  
ATOM    416  CG  ASN A  26      -7.322  34.257  11.496  1.00  1.46           C  
ATOM    417  OD1 ASN A  26      -6.211  33.736  11.643  1.00  1.46           O  
ATOM    418  ND2 ASN A  26      -7.472  35.483  11.052  1.00  1.46           N  
ATOM    419  H   ASN A  26      -7.797  31.877   9.264  1.00  1.46           H  
ATOM    420  HA  ASN A  26      -7.735  31.564  11.516  1.00  1.46           H  
ATOM    421 1HB  ASN A  26      -9.441  34.090  11.482  1.00  1.46           H  
ATOM    422 2HB  ASN A  26      -8.671  33.420  12.904  1.00  1.46           H  
ATOM    423 1HD2 ASN A  26      -6.668  36.029  10.815  1.00  1.46           H  
ATOM    424 2HD2 ASN A  26      -8.388  35.868  10.944  1.00  1.46           H  
ATOM    425  N   LEU A  27     -10.162  30.225  11.037  1.00  1.52           N  
ATOM    426  CA  LEU A  27     -11.308  29.399  11.382  1.00  1.52           C  
ATOM    427  C   LEU A  27     -10.844  28.143  12.120  1.00  1.52           C  
ATOM    428  O   LEU A  27     -10.064  27.358  11.584  1.00  1.52           O  
ATOM    429  CB  LEU A  27     -12.036  29.001  10.083  1.00  1.52           C  
ATOM    430  CG  LEU A  27     -13.295  28.170  10.224  1.00  1.52           C  
ATOM    431  CD1 LEU A  27     -14.333  29.016  10.894  1.00  1.52           C  
ATOM    432  CD2 LEU A  27     -13.773  27.699   8.865  1.00  1.52           C  
ATOM    433  H   LEU A  27      -9.572  29.958  10.249  1.00  1.52           H  
ATOM    434  HA  LEU A  27     -11.977  29.965  12.028  1.00  1.52           H  
ATOM    435 1HB  LEU A  27     -12.296  29.914   9.546  1.00  1.52           H  
ATOM    436 2HB  LEU A  27     -11.342  28.438   9.471  1.00  1.52           H  
ATOM    437  HG  LEU A  27     -13.097  27.305  10.863  1.00  1.52           H  
ATOM    438 1HD1 LEU A  27     -15.246  28.435  11.024  1.00  1.52           H  
ATOM    439 2HD1 LEU A  27     -13.960  29.344  11.856  1.00  1.52           H  
ATOM    440 3HD1 LEU A  27     -14.541  29.887  10.276  1.00  1.52           H  
ATOM    441 1HD2 LEU A  27     -14.679  27.121   8.999  1.00  1.52           H  
ATOM    442 2HD2 LEU A  27     -13.982  28.556   8.222  1.00  1.52           H  
ATOM    443 3HD2 LEU A  27     -13.010  27.085   8.409  1.00  1.52           H  
ATOM    444  N   SER A  28     -11.310  27.930  13.342  1.00  1.55           N  
ATOM    445  CA  SER A  28     -10.882  26.735  14.062  1.00  1.55           C  
ATOM    446  C   SER A  28     -11.583  25.520  13.488  1.00  1.55           C  
ATOM    447  O   SER A  28     -12.607  25.655  12.812  1.00  1.55           O  
ATOM    448  CB  SER A  28     -11.154  26.857  15.548  1.00  1.55           C  
ATOM    449  OG  SER A  28     -12.535  26.875  15.833  1.00  1.55           O  
ATOM    450  H   SER A  28     -11.941  28.596  13.767  1.00  1.55           H  
ATOM    451  HA  SER A  28      -9.807  26.608  13.919  1.00  1.55           H  
ATOM    452 1HB  SER A  28     -10.683  26.029  16.075  1.00  1.55           H  
ATOM    453 2HB  SER A  28     -10.699  27.776  15.915  1.00  1.55           H  
ATOM    454  HG  SER A  28     -12.606  27.134  16.764  1.00  1.55           H  
ATOM    455  N   TRP A  29     -11.094  24.322  13.806  1.00  1.55           N  
ATOM    456  CA  TRP A  29     -11.748  23.143  13.263  1.00  1.55           C  
ATOM    457  C   TRP A  29     -13.129  22.988  13.886  1.00  1.55           C  
ATOM    458  O   TRP A  29     -14.067  22.532  13.222  1.00  1.55           O  
ATOM    459  CB  TRP A  29     -10.892  21.889  13.497  1.00  1.55           C  
ATOM    460  CG  TRP A  29      -9.543  21.950  12.755  1.00  1.55           C  
ATOM    461  CD1 TRP A  29      -8.909  23.093  12.350  1.00  1.55           C  
ATOM    462  CD2 TRP A  29      -8.671  20.850  12.336  1.00  1.55           C  
ATOM    463  NE1 TRP A  29      -7.727  22.791  11.724  1.00  1.55           N  
ATOM    464  CE2 TRP A  29      -7.560  21.431  11.707  1.00  1.55           C  
ATOM    465  CE3 TRP A  29      -8.736  19.451  12.444  1.00  1.55           C  
ATOM    466  CZ2 TRP A  29      -6.523  20.670  11.196  1.00  1.55           C  
ATOM    467  CZ3 TRP A  29      -7.681  18.697  11.918  1.00  1.55           C  
ATOM    468  CH2 TRP A  29      -6.611  19.291  11.313  1.00  1.55           C  
ATOM    469  H   TRP A  29     -10.262  24.240  14.375  1.00  1.55           H  
ATOM    470  HA  TRP A  29     -11.874  23.283  12.192  1.00  1.55           H  
ATOM    471 1HB  TRP A  29     -10.703  21.762  14.566  1.00  1.55           H  
ATOM    472 2HB  TRP A  29     -11.432  21.010  13.151  1.00  1.55           H  
ATOM    473  HD1 TRP A  29      -9.280  24.103  12.500  1.00  1.55           H  
ATOM    474  HE1 TRP A  29      -7.079  23.470  11.340  1.00  1.55           H  
ATOM    475  HE3 TRP A  29      -9.586  18.963  12.929  1.00  1.55           H  
ATOM    476  HZ2 TRP A  29      -5.658  21.123  10.721  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29      -7.721  17.628  12.004  1.00  1.55           H  
ATOM    478  HH2 TRP A  29      -5.808  18.667  10.920  1.00  1.55           H  
ATOM    479  N   GLN A  30     -13.265  23.399  15.150  1.00  1.51           N  
ATOM    480  CA  GLN A  30     -14.562  23.331  15.797  1.00  1.51           C  
ATOM    481  C   GLN A  30     -15.500  24.354  15.158  1.00  1.51           C  
ATOM    482  O   GLN A  30     -16.672  24.075  14.961  1.00  1.51           O  
ATOM    483  CB  GLN A  30     -14.461  23.583  17.299  1.00  1.51           C  
ATOM    484  CG  GLN A  30     -15.785  23.343  18.063  1.00  1.51           C  
ATOM    485  CD  GLN A  30     -16.263  21.873  18.010  1.00  1.51           C  
ATOM    486  OE1 GLN A  30     -15.487  20.976  18.348  1.00  1.51           O  
ATOM    487  NE2 GLN A  30     -17.521  21.624  17.634  1.00  1.51           N  
ATOM    488  H   GLN A  30     -12.468  23.764  15.647  1.00  1.51           H  
ATOM    489  HA  GLN A  30     -14.981  22.341  15.644  1.00  1.51           H  
ATOM    490 1HB  GLN A  30     -13.698  22.932  17.727  1.00  1.51           H  
ATOM    491 2HB  GLN A  30     -14.153  24.615  17.472  1.00  1.51           H  
ATOM    492 1HG  GLN A  30     -15.649  23.621  19.106  1.00  1.51           H  
ATOM    493 2HG  GLN A  30     -16.570  23.965  17.614  1.00  1.51           H  
ATOM    494 1HE2 GLN A  30     -17.861  20.691  17.605  1.00  1.51           H  
ATOM    495 2HE2 GLN A  30     -18.175  22.386  17.384  1.00  1.51           H  
ATOM    496  N   ALA A  31     -14.989  25.540  14.808  1.00  1.44           N  
ATOM    497  CA  ALA A  31     -15.838  26.553  14.179  1.00  1.44           C  
ATOM    498  C   ALA A  31     -16.386  26.068  12.833  1.00  1.44           C  
ATOM    499  O   ALA A  31     -17.559  26.289  12.514  1.00  1.44           O  
ATOM    500  CB  ALA A  31     -15.060  27.829  14.002  1.00  1.44           C  
ATOM    501  H   ALA A  31     -14.017  25.773  14.998  1.00  1.44           H  
ATOM    502  HA  ALA A  31     -16.686  26.741  14.837  1.00  1.44           H  
ATOM    503 1HB  ALA A  31     -15.698  28.589  13.558  1.00  1.44           H  
ATOM    504 2HB  ALA A  31     -14.703  28.172  14.969  1.00  1.44           H  
ATOM    505 3HB  ALA A  31     -14.217  27.623  13.359  1.00  1.44           H  
ATOM    506  N   LEU A  32     -15.565  25.343  12.070  1.00  1.37           N  
ATOM    507  CA  LEU A  32     -16.018  24.777  10.800  1.00  1.37           C  
ATOM    508  C   LEU A  32     -17.105  23.769  11.121  1.00  1.37           C  
ATOM    509  O   LEU A  32     -18.190  23.780  10.533  1.00  1.37           O  
ATOM    510  CB  LEU A  32     -14.878  24.085  10.038  1.00  1.37           C  
ATOM    511  CG  LEU A  32     -15.222  23.512   8.581  1.00  1.37           C  
ATOM    512  CD1 LEU A  32     -16.076  22.271   8.716  1.00  1.37           C  
ATOM    513  CD2 LEU A  32     -15.932  24.549   7.747  1.00  1.37           C  
ATOM    514  H   LEU A  32     -14.597  25.214  12.372  1.00  1.37           H  
ATOM    515  HA  LEU A  32     -16.437  25.570  10.183  1.00  1.37           H  
ATOM    516 1HB  LEU A  32     -14.070  24.804   9.937  1.00  1.37           H  
ATOM    517 2HB  LEU A  32     -14.515  23.255  10.646  1.00  1.37           H  
ATOM    518  HG  LEU A  32     -14.308  23.224   8.078  1.00  1.37           H  
ATOM    519 1HD1 LEU A  32     -16.288  21.869   7.737  1.00  1.37           H  
ATOM    520 2HD1 LEU A  32     -15.554  21.537   9.294  1.00  1.37           H  
ATOM    521 3HD1 LEU A  32     -17.003  22.518   9.215  1.00  1.37           H  
ATOM    522 1HD2 LEU A  32     -16.153  24.125   6.764  1.00  1.37           H  
ATOM    523 2HD2 LEU A  32     -16.856  24.839   8.235  1.00  1.37           H  
ATOM    524 3HD2 LEU A  32     -15.305  25.420   7.624  1.00  1.37           H  
ATOM    525  N   THR A  33     -16.811  22.891  12.064  1.00  1.32           N  
ATOM    526  CA  THR A  33     -17.732  21.860  12.462  1.00  1.32           C  
ATOM    527  C   THR A  33     -19.091  22.449  12.862  1.00  1.32           C  
ATOM    528  O   THR A  33     -20.142  21.993  12.381  1.00  1.32           O  
ATOM    529  CB  THR A  33     -17.113  21.109  13.647  1.00  1.32           C  
ATOM    530  OG1 THR A  33     -15.860  20.534  13.258  1.00  1.32           O  
ATOM    531  CG2 THR A  33     -17.960  20.100  14.101  1.00  1.32           C  
ATOM    532  H   THR A  33     -15.901  22.925  12.522  1.00  1.32           H  
ATOM    533  HA  THR A  33     -17.890  21.183  11.629  1.00  1.32           H  
ATOM    534  HB  THR A  33     -16.955  21.784  14.455  1.00  1.32           H  
ATOM    535  HG1 THR A  33     -15.226  21.248  13.036  1.00  1.32           H  
ATOM    536 1HG2 THR A  33     -17.503  19.611  14.942  1.00  1.32           H  
ATOM    537 2HG2 THR A  33     -18.905  20.542  14.411  1.00  1.32           H  
ATOM    538 3HG2 THR A  33     -18.121  19.396  13.296  1.00  1.32           H  
ATOM    539  N   ASP A  34     -19.083  23.491  13.704  1.00  1.33           N  
ATOM    540  CA  ASP A  34     -20.328  24.087  14.162  1.00  1.33           C  
ATOM    541  C   ASP A  34     -21.068  24.769  13.020  1.00  1.33           C  
ATOM    542  O   ASP A  34     -22.285  24.625  12.887  1.00  1.33           O  
ATOM    543  CB  ASP A  34     -20.061  25.120  15.262  1.00  1.33           C  
ATOM    544  CG  ASP A  34     -19.591  24.502  16.587  1.00  1.33           C  
ATOM    545  OD1 ASP A  34     -19.676  23.302  16.729  1.00  1.33           O  
ATOM    546  OD2 ASP A  34     -19.182  25.235  17.457  1.00  1.33           O  
ATOM    547  H   ASP A  34     -18.196  23.841  14.053  1.00  1.33           H  
ATOM    548  HA  ASP A  34     -20.961  23.295  14.564  1.00  1.33           H  
ATOM    549 1HB  ASP A  34     -19.284  25.808  14.915  1.00  1.33           H  
ATOM    550 2HB  ASP A  34     -20.960  25.706  15.441  1.00  1.33           H  
ATOM    551  N   GLY A  35     -20.322  25.468  12.160  1.00  1.42           N  
ATOM    552  CA  GLY A  35     -20.884  26.167  11.013  1.00  1.42           C  
ATOM    553  C   GLY A  35     -21.562  25.217  10.032  1.00  1.42           C  
ATOM    554  O   GLY A  35     -22.564  25.569   9.403  1.00  1.42           O  
ATOM    555  H   GLY A  35     -19.318  25.549  12.316  1.00  1.42           H  
ATOM    556 1HA  GLY A  35     -21.599  26.911  11.359  1.00  1.42           H  
ATOM    557 2HA  GLY A  35     -20.083  26.701  10.503  1.00  1.42           H  
ATOM    558  N   THR A  36     -21.010  24.011   9.917  1.00  1.60           N  
ATOM    559  CA  THR A  36     -21.512  22.994   9.013  1.00  1.60           C  
ATOM    560  C   THR A  36     -22.511  22.018   9.663  1.00  1.60           C  
ATOM    561  O   THR A  36     -23.230  21.313   8.953  1.00  1.60           O  
ATOM    562  CB  THR A  36     -20.319  22.246   8.398  1.00  1.60           C  
ATOM    563  OG1 THR A  36     -19.562  21.634   9.436  1.00  1.60           O  
ATOM    564  CG2 THR A  36     -19.415  23.221   7.661  1.00  1.60           C  
ATOM    565  H   THR A  36     -20.159  23.814  10.446  1.00  1.60           H  
ATOM    566  HA  THR A  36     -22.033  23.503   8.206  1.00  1.60           H  
ATOM    567  HB  THR A  36     -20.675  21.482   7.709  1.00  1.60           H  
ATOM    568  HG1 THR A  36     -19.166  22.350   9.993  1.00  1.60           H  
ATOM    569 1HG2 THR A  36     -18.582  22.691   7.260  1.00  1.60           H  
ATOM    570 2HG2 THR A  36     -19.926  23.710   6.875  1.00  1.60           H  
ATOM    571 3HG2 THR A  36     -19.064  23.968   8.343  1.00  1.60           H  
ATOM    572  N   GLY A  37     -22.590  21.997  11.003  1.00  1.86           N  
ATOM    573  CA  GLY A  37     -23.526  21.117  11.717  1.00  1.86           C  
ATOM    574  C   GLY A  37     -23.066  19.659  11.788  1.00  1.86           C  
ATOM    575  O   GLY A  37     -23.884  18.737  11.849  1.00  1.86           O  
ATOM    576  H   GLY A  37     -21.950  22.571  11.548  1.00  1.86           H  
ATOM    577 1HA  GLY A  37     -23.657  21.501  12.729  1.00  1.86           H  
ATOM    578 2HA  GLY A  37     -24.500  21.166  11.235  1.00  1.86           H  
ATOM    579  N   LEU A  38     -21.762  19.459  11.731  1.00  2.15           N  
ATOM    580  CA  LEU A  38     -21.142  18.139  11.732  1.00  2.15           C  
ATOM    581  C   LEU A  38     -20.504  17.820  13.088  1.00  2.15           C  
ATOM    582  O   LEU A  38     -20.480  18.678  13.967  1.00  2.15           O  
ATOM    583  CB  LEU A  38     -20.120  18.104  10.607  1.00  2.15           C  
ATOM    584  CG  LEU A  38     -20.691  18.430   9.190  1.00  2.15           C  
ATOM    585  CD1 LEU A  38     -19.560  18.456   8.162  1.00  2.15           C  
ATOM    586  CD2 LEU A  38     -21.756  17.417   8.826  1.00  2.15           C  
ATOM    587  H   LEU A  38     -21.158  20.284  11.710  1.00  2.15           H  
ATOM    588  HA  LEU A  38     -21.910  17.395  11.531  1.00  2.15           H  
ATOM    589 1HB  LEU A  38     -19.363  18.854  10.826  1.00  2.15           H  
ATOM    590 2HB  LEU A  38     -19.656  17.140  10.595  1.00  2.15           H  
ATOM    591  HG  LEU A  38     -21.142  19.418   9.204  1.00  2.15           H  
ATOM    592 1HD1 LEU A  38     -19.972  18.703   7.185  1.00  2.15           H  
ATOM    593 2HD1 LEU A  38     -18.836  19.216   8.451  1.00  2.15           H  
ATOM    594 3HD1 LEU A  38     -19.073  17.493   8.112  1.00  2.15           H  
ATOM    595 1HD2 LEU A  38     -22.164  17.658   7.845  1.00  2.15           H  
ATOM    596 2HD2 LEU A  38     -21.335  16.427   8.809  1.00  2.15           H  
ATOM    597 3HD2 LEU A  38     -22.556  17.453   9.569  1.00  2.15           H  
ATOM    598  N   SER A  39     -20.063  16.575  13.323  1.00  2.42           N  
ATOM    599  CA  SER A  39     -19.298  16.349  14.559  1.00  2.42           C  
ATOM    600  C   SER A  39     -17.844  16.689  14.269  1.00  2.42           C  
ATOM    601  O   SER A  39     -17.410  16.592  13.120  1.00  2.42           O  
ATOM    602  CB  SER A  39     -19.394  14.916  15.053  1.00  2.42           C  
ATOM    603  OG  SER A  39     -18.740  14.007  14.184  1.00  2.42           O  
ATOM    604  H   SER A  39     -20.172  15.845  12.635  1.00  2.42           H  
ATOM    605  HA  SER A  39     -19.665  17.017  15.341  1.00  2.42           H  
ATOM    606 1HB  SER A  39     -18.961  14.844  16.050  1.00  2.42           H  
ATOM    607 2HB  SER A  39     -20.444  14.642  15.137  1.00  2.42           H  
ATOM    608  HG  SER A  39     -19.048  13.129  14.452  1.00  2.42           H  
ATOM    609  N   LEU A  40     -17.050  16.970  15.298  1.00  2.58           N  
ATOM    610  CA  LEU A  40     -15.648  17.300  15.044  1.00  2.58           C  
ATOM    611  C   LEU A  40     -14.893  16.114  14.477  1.00  2.58           C  
ATOM    612  O   LEU A  40     -14.055  16.263  13.581  1.00  2.58           O  
ATOM    613  CB  LEU A  40     -14.953  17.802  16.310  1.00  2.58           C  
ATOM    614  CG  LEU A  40     -13.507  18.241  16.095  1.00  2.58           C  
ATOM    615  CD1 LEU A  40     -13.480  19.369  15.067  1.00  2.58           C  
ATOM    616  CD2 LEU A  40     -12.914  18.703  17.403  1.00  2.58           C  
ATOM    617  H   LEU A  40     -17.424  17.019  16.234  1.00  2.58           H  
ATOM    618  HA  LEU A  40     -15.616  18.102  14.306  1.00  2.58           H  
ATOM    619 1HB  LEU A  40     -15.506  18.658  16.704  1.00  2.58           H  
ATOM    620 2HB  LEU A  40     -14.956  17.010  17.056  1.00  2.58           H  
ATOM    621  HG  LEU A  40     -12.925  17.408  15.706  1.00  2.58           H  
ATOM    622 1HD1 LEU A  40     -12.453  19.681  14.909  1.00  2.58           H  
ATOM    623 2HD1 LEU A  40     -13.906  19.022  14.127  1.00  2.58           H  
ATOM    624 3HD1 LEU A  40     -14.062  20.207  15.439  1.00  2.58           H  
ATOM    625 1HD2 LEU A  40     -11.880  19.016  17.240  1.00  2.58           H  
ATOM    626 2HD2 LEU A  40     -13.483  19.542  17.790  1.00  2.58           H  
ATOM    627 3HD2 LEU A  40     -12.932  17.893  18.127  1.00  2.58           H  
ATOM    628  N   ALA A  41     -15.158  14.930  15.030  1.00  2.59           N  
ATOM    629  CA  ALA A  41     -14.486  13.724  14.577  1.00  2.59           C  
ATOM    630  C   ALA A  41     -14.774  13.457  13.107  1.00  2.59           C  
ATOM    631  O   ALA A  41     -13.881  13.063  12.354  1.00  2.59           O  
ATOM    632  CB  ALA A  41     -14.944  12.540  15.402  1.00  2.59           C  
ATOM    633  H   ALA A  41     -15.849  14.872  15.763  1.00  2.59           H  
ATOM    634  HA  ALA A  41     -13.412  13.869  14.693  1.00  2.59           H  
ATOM    635 1HB  ALA A  41     -14.422  11.642  15.071  1.00  2.59           H  
ATOM    636 2HB  ALA A  41     -14.733  12.719  16.451  1.00  2.59           H  
ATOM    637 3HB  ALA A  41     -16.016  12.405  15.270  1.00  2.59           H  
ATOM    638  N   PHE A  42     -16.027  13.692  12.689  1.00  2.45           N  
ATOM    639  CA  PHE A  42     -16.437  13.494  11.303  1.00  2.45           C  
ATOM    640  C   PHE A  42     -15.662  14.436  10.397  1.00  2.45           C  
ATOM    641  O   PHE A  42     -15.097  14.015   9.382  1.00  2.45           O  
ATOM    642  CB  PHE A  42     -17.936  13.722  11.188  1.00  2.45           C  
ATOM    643  CG  PHE A  42     -18.572  13.536   9.864  1.00  2.45           C  
ATOM    644  CD1 PHE A  42     -18.886  12.268   9.400  1.00  2.45           C  
ATOM    645  CD2 PHE A  42     -18.909  14.615   9.101  1.00  2.45           C  
ATOM    646  CE1 PHE A  42     -19.529  12.107   8.197  1.00  2.45           C  
ATOM    647  CE2 PHE A  42     -19.555  14.454   7.908  1.00  2.45           C  
ATOM    648  CZ  PHE A  42     -19.867  13.200   7.454  1.00  2.45           C  
ATOM    649  H   PHE A  42     -16.750  14.006  13.342  1.00  2.45           H  
ATOM    650  HA  PHE A  42     -16.210  12.468  11.014  1.00  2.45           H  
ATOM    651 1HB  PHE A  42     -18.435  13.051  11.876  1.00  2.45           H  
ATOM    652 2HB  PHE A  42     -18.160  14.734  11.518  1.00  2.45           H  
ATOM    653  HD1 PHE A  42     -18.627  11.396  10.003  1.00  2.45           H  
ATOM    654  HD2 PHE A  42     -18.662  15.600   9.459  1.00  2.45           H  
ATOM    655  HE1 PHE A  42     -19.778  11.115   7.844  1.00  2.45           H  
ATOM    656  HE2 PHE A  42     -19.827  15.324   7.318  1.00  2.45           H  
ATOM    657  HZ  PHE A  42     -20.378  13.075   6.513  1.00  2.45           H  
ATOM    658  N   VAL A  43     -15.623  15.716  10.780  1.00  2.23           N  
ATOM    659  CA  VAL A  43     -14.926  16.727  10.005  1.00  2.23           C  
ATOM    660  C   VAL A  43     -13.453  16.428   9.881  1.00  2.23           C  
ATOM    661  O   VAL A  43     -12.897  16.515   8.785  1.00  2.23           O  
ATOM    662  CB  VAL A  43     -15.087  18.103  10.657  1.00  2.23           C  
ATOM    663  CG1 VAL A  43     -14.172  19.113  10.000  1.00  2.23           C  
ATOM    664  CG2 VAL A  43     -16.512  18.537  10.516  1.00  2.23           C  
ATOM    665  H   VAL A  43     -16.108  15.996  11.636  1.00  2.23           H  
ATOM    666  HA  VAL A  43     -15.366  16.754   9.008  1.00  2.23           H  
ATOM    667  HB  VAL A  43     -14.820  18.037  11.715  1.00  2.23           H  
ATOM    668 1HG1 VAL A  43     -14.305  20.072  10.496  1.00  2.23           H  
ATOM    669 2HG1 VAL A  43     -13.138  18.790  10.109  1.00  2.23           H  
ATOM    670 3HG1 VAL A  43     -14.422  19.200   8.942  1.00  2.23           H  
ATOM    671 1HG2 VAL A  43     -16.629  19.494  10.978  1.00  2.23           H  
ATOM    672 2HG2 VAL A  43     -16.764  18.604   9.464  1.00  2.23           H  
ATOM    673 3HG2 VAL A  43     -17.156  17.814  11.001  1.00  2.23           H  
ATOM    674  N   THR A  44     -12.819  16.060  10.988  1.00  2.01           N  
ATOM    675  CA  THR A  44     -11.410  15.738  10.959  1.00  2.01           C  
ATOM    676  C   THR A  44     -11.152  14.532  10.069  1.00  2.01           C  
ATOM    677  O   THR A  44     -10.228  14.536   9.255  1.00  2.01           O  
ATOM    678  CB  THR A  44     -10.873  15.487  12.366  1.00  2.01           C  
ATOM    679  OG1 THR A  44     -11.021  16.677  13.149  1.00  2.01           O  
ATOM    680  CG2 THR A  44      -9.415  15.078  12.285  1.00  2.01           C  
ATOM    681  H   THR A  44     -13.328  16.011  11.873  1.00  2.01           H  
ATOM    682  HA  THR A  44     -10.871  16.588  10.539  1.00  2.01           H  
ATOM    683  HB  THR A  44     -11.459  14.700  12.835  1.00  2.01           H  
ATOM    684  HG1 THR A  44     -11.975  16.824  13.308  1.00  2.01           H  
ATOM    685 1HG2 THR A  44      -9.023  14.900  13.287  1.00  2.01           H  
ATOM    686 2HG2 THR A  44      -9.338  14.168  11.696  1.00  2.01           H  
ATOM    687 3HG2 THR A  44      -8.852  15.850  11.808  1.00  2.01           H  
ATOM    688  N   ALA A  45     -11.969  13.488  10.200  1.00  1.86           N  
ATOM    689  CA  ALA A  45     -11.766  12.332   9.353  1.00  1.86           C  
ATOM    690  C   ALA A  45     -11.914  12.712   7.880  1.00  1.86           C  
ATOM    691  O   ALA A  45     -11.138  12.262   7.034  1.00  1.86           O  
ATOM    692  CB  ALA A  45     -12.759  11.252   9.711  1.00  1.86           C  
ATOM    693  H   ALA A  45     -12.724  13.487  10.887  1.00  1.86           H  
ATOM    694  HA  ALA A  45     -10.753  11.966   9.511  1.00  1.86           H  
ATOM    695 1HB  ALA A  45     -12.581  10.392   9.079  1.00  1.86           H  
ATOM    696 2HB  ALA A  45     -12.638  10.976  10.757  1.00  1.86           H  
ATOM    697 3HB  ALA A  45     -13.773  11.626   9.550  1.00  1.86           H  
ATOM    698  N   ALA A  46     -12.901  13.557   7.555  1.00  1.80           N  
ATOM    699  CA  ALA A  46     -13.080  13.973   6.169  1.00  1.80           C  
ATOM    700  C   ALA A  46     -11.890  14.792   5.681  1.00  1.80           C  
ATOM    701  O   ALA A  46     -11.367  14.562   4.588  1.00  1.80           O  
ATOM    702  CB  ALA A  46     -14.353  14.770   6.032  1.00  1.80           C  
ATOM    703  H   ALA A  46     -13.548  13.894   8.268  1.00  1.80           H  
ATOM    704  HA  ALA A  46     -13.150  13.083   5.554  1.00  1.80           H  
ATOM    705 1HB  ALA A  46     -14.489  15.052   4.993  1.00  1.80           H  
ATOM    706 2HB  ALA A  46     -15.185  14.150   6.365  1.00  1.80           H  
ATOM    707 3HB  ALA A  46     -14.293  15.663   6.650  1.00  1.80           H  
ATOM    708  N   LEU A  47     -11.407  15.697   6.533  1.00  1.79           N  
ATOM    709  CA  LEU A  47     -10.272  16.560   6.234  1.00  1.79           C  
ATOM    710  C   LEU A  47      -9.080  15.735   5.823  1.00  1.79           C  
ATOM    711  O   LEU A  47      -8.459  16.000   4.801  1.00  1.79           O  
ATOM    712  CB  LEU A  47      -9.898  17.404   7.464  1.00  1.79           C  
ATOM    713  CG  LEU A  47      -8.794  18.451   7.286  1.00  1.79           C  
ATOM    714  CD1 LEU A  47      -8.975  19.532   8.314  1.00  1.79           C  
ATOM    715  CD2 LEU A  47      -7.468  17.817   7.459  1.00  1.79           C  
ATOM    716  H   LEU A  47     -11.876  15.825   7.426  1.00  1.79           H  
ATOM    717  HA  LEU A  47     -10.542  17.221   5.412  1.00  1.79           H  
ATOM    718 1HB  LEU A  47     -10.794  17.915   7.810  1.00  1.79           H  
ATOM    719 2HB  LEU A  47      -9.574  16.732   8.253  1.00  1.79           H  
ATOM    720  HG  LEU A  47      -8.862  18.882   6.295  1.00  1.79           H  
ATOM    721 1HD1 LEU A  47      -8.201  20.291   8.199  1.00  1.79           H  
ATOM    722 2HD1 LEU A  47      -9.940  19.968   8.178  1.00  1.79           H  
ATOM    723 3HD1 LEU A  47      -8.912  19.093   9.304  1.00  1.79           H  
ATOM    724 1HD2 LEU A  47      -6.701  18.559   7.322  1.00  1.79           H  
ATOM    725 2HD2 LEU A  47      -7.396  17.389   8.458  1.00  1.79           H  
ATOM    726 3HD2 LEU A  47      -7.351  17.040   6.723  1.00  1.79           H  
ATOM    727  N   LEU A  48      -8.802  14.704   6.612  1.00  1.79           N  
ATOM    728  CA  LEU A  48      -7.648  13.845   6.438  1.00  1.79           C  
ATOM    729  C   LEU A  48      -7.841  12.752   5.385  1.00  1.79           C  
ATOM    730  O   LEU A  48      -6.939  11.933   5.175  1.00  1.79           O  
ATOM    731  CB  LEU A  48      -7.324  13.197   7.785  1.00  1.79           C  
ATOM    732  CG  LEU A  48      -6.900  14.170   8.905  1.00  1.79           C  
ATOM    733  CD1 LEU A  48      -6.745  13.396  10.210  1.00  1.79           C  
ATOM    734  CD2 LEU A  48      -5.608  14.871   8.518  1.00  1.79           C  
ATOM    735  H   LEU A  48      -9.403  14.546   7.424  1.00  1.79           H  
ATOM    736  HA  LEU A  48      -6.809  14.467   6.135  1.00  1.79           H  
ATOM    737 1HB  LEU A  48      -8.222  12.676   8.131  1.00  1.79           H  
ATOM    738 2HB  LEU A  48      -6.532  12.467   7.646  1.00  1.79           H  
ATOM    739  HG  LEU A  48      -7.685  14.914   9.049  1.00  1.79           H  
ATOM    740 1HD1 LEU A  48      -6.467  14.077  11.013  1.00  1.79           H  
ATOM    741 2HD1 LEU A  48      -7.690  12.918  10.451  1.00  1.79           H  
ATOM    742 3HD1 LEU A  48      -5.975  12.637  10.097  1.00  1.79           H  
ATOM    743 1HD2 LEU A  48      -5.322  15.565   9.309  1.00  1.79           H  
ATOM    744 2HD2 LEU A  48      -4.821  14.130   8.381  1.00  1.79           H  
ATOM    745 3HD2 LEU A  48      -5.753  15.416   7.591  1.00  1.79           H  
ATOM    746  N   GLY A  49      -9.019  12.691   4.754  1.00  1.76           N  
ATOM    747  CA  GLY A  49      -9.278  11.680   3.744  1.00  1.76           C  
ATOM    748  C   GLY A  49      -9.605  10.291   4.283  1.00  1.76           C  
ATOM    749  O   GLY A  49      -9.407   9.304   3.577  1.00  1.76           O  
ATOM    750  H   GLY A  49      -9.745  13.385   4.930  1.00  1.76           H  
ATOM    751 1HA  GLY A  49     -10.093  12.025   3.106  1.00  1.76           H  
ATOM    752 2HA  GLY A  49      -8.397  11.604   3.120  1.00  1.76           H  
ATOM    753  N   GLN A  50     -10.056  10.198   5.536  1.00  1.68           N  
ATOM    754  CA  GLN A  50     -10.355   8.904   6.144  1.00  1.68           C  
ATOM    755  C   GLN A  50     -11.849   8.546   6.173  1.00  1.68           C  
ATOM    756  O   GLN A  50     -12.232   7.474   6.644  1.00  1.68           O  
ATOM    757  CB  GLN A  50      -9.763   8.869   7.536  1.00  1.68           C  
ATOM    758  CG  GLN A  50      -8.256   9.078   7.531  1.00  1.68           C  
ATOM    759  CD  GLN A  50      -7.517   8.050   6.655  1.00  1.68           C  
ATOM    760  OE1 GLN A  50      -7.918   6.889   6.531  1.00  1.68           O  
ATOM    761  NE2 GLN A  50      -6.414   8.479   6.048  1.00  1.68           N  
ATOM    762  H   GLN A  50     -10.215  11.040   6.080  1.00  1.68           H  
ATOM    763  HA  GLN A  50      -9.853   8.136   5.558  1.00  1.68           H  
ATOM    764 1HB  GLN A  50     -10.211   9.657   8.141  1.00  1.68           H  
ATOM    765 2HB  GLN A  50      -9.983   7.923   8.012  1.00  1.68           H  
ATOM    766 1HG  GLN A  50      -8.048  10.068   7.128  1.00  1.68           H  
ATOM    767 2HG  GLN A  50      -7.880   9.010   8.546  1.00  1.68           H  
ATOM    768 1HE2 GLN A  50      -5.889   7.857   5.473  1.00  1.68           H  
ATOM    769 2HE2 GLN A  50      -6.108   9.427   6.167  1.00  1.68           H  
ATOM    770  N   HIS A  51     -12.691   9.428   5.647  1.00  1.57           N  
ATOM    771  CA  HIS A  51     -14.133   9.187   5.603  1.00  1.57           C  
ATOM    772  C   HIS A  51     -14.694  10.099   4.510  1.00  1.57           C  
ATOM    773  O   HIS A  51     -14.266  11.247   4.430  1.00  1.57           O  
ATOM    774  CB  HIS A  51     -14.784   9.556   6.950  1.00  1.57           C  
ATOM    775  CG  HIS A  51     -16.192   9.043   7.182  1.00  1.57           C  
ATOM    776  ND1 HIS A  51     -17.304   9.519   6.510  1.00  1.57           N  
ATOM    777  CD2 HIS A  51     -16.645   8.094   8.030  1.00  1.57           C  
ATOM    778  CE1 HIS A  51     -18.372   8.866   6.923  1.00  1.57           C  
ATOM    779  NE2 HIS A  51     -18.003   8.000   7.852  1.00  1.57           N  
ATOM    780  H   HIS A  51     -12.313  10.288   5.276  1.00  1.57           H  
ATOM    781  HA  HIS A  51     -14.324   8.143   5.385  1.00  1.57           H  
ATOM    782 1HB  HIS A  51     -14.168   9.169   7.754  1.00  1.57           H  
ATOM    783 2HB  HIS A  51     -14.802  10.644   7.052  1.00  1.57           H  
ATOM    784  HD1 HIS A  51     -17.342  10.203   5.754  1.00  1.57           H  
ATOM    785  HD2 HIS A  51     -16.146   7.455   8.756  1.00  1.57           H  
ATOM    786  HE1 HIS A  51     -19.348   9.096   6.500  1.00  1.57           H  
ATOM    787  N   PRO A  52     -15.595   9.631   3.631  1.00  1.43           N  
ATOM    788  CA  PRO A  52     -16.233  10.426   2.598  1.00  1.43           C  
ATOM    789  C   PRO A  52     -17.291  11.345   3.170  1.00  1.43           C  
ATOM    790  O   PRO A  52     -17.875  11.054   4.222  1.00  1.43           O  
ATOM    791  CB  PRO A  52     -16.843   9.362   1.687  1.00  1.43           C  
ATOM    792  CG  PRO A  52     -17.147   8.192   2.611  1.00  1.43           C  
ATOM    793  CD  PRO A  52     -16.039   8.206   3.654  1.00  1.43           C  
ATOM    794  HA  PRO A  52     -15.468  11.008   2.051  1.00  1.43           H  
ATOM    795 1HB  PRO A  52     -17.746   9.775   1.200  1.00  1.43           H  
ATOM    796 2HB  PRO A  52     -16.148   9.128   0.880  1.00  1.43           H  
ATOM    797 1HG  PRO A  52     -18.145   8.313   3.057  1.00  1.43           H  
ATOM    798 2HG  PRO A  52     -17.170   7.259   2.027  1.00  1.43           H  
ATOM    799 1HD  PRO A  52     -16.468   7.923   4.606  1.00  1.43           H  
ATOM    800 2HD  PRO A  52     -15.249   7.543   3.379  1.00  1.43           H  
ATOM    801  N   LEU A  53     -17.595  12.418   2.468  1.00  1.29           N  
ATOM    802  CA  LEU A  53     -18.742  13.227   2.853  1.00  1.29           C  
ATOM    803  C   LEU A  53     -19.929  13.008   1.909  1.00  1.29           C  
ATOM    804  O   LEU A  53     -19.728  12.784   0.720  1.00  1.29           O  
ATOM    805  CB  LEU A  53     -18.408  14.713   2.865  1.00  1.29           C  
ATOM    806  CG  LEU A  53     -17.382  15.195   3.846  1.00  1.29           C  
ATOM    807  CD1 LEU A  53     -17.176  16.676   3.677  1.00  1.29           C  
ATOM    808  CD2 LEU A  53     -17.883  14.926   5.187  1.00  1.29           C  
ATOM    809  H   LEU A  53     -17.032  12.654   1.646  1.00  1.29           H  
ATOM    810  HA  LEU A  53     -18.996  12.956   3.868  1.00  1.29           H  
ATOM    811 1HB  LEU A  53     -18.025  14.962   1.882  1.00  1.29           H  
ATOM    812 2HB  LEU A  53     -19.321  15.278   3.023  1.00  1.29           H  
ATOM    813  HG  LEU A  53     -16.433  14.685   3.675  1.00  1.29           H  
ATOM    814 1HD1 LEU A  53     -16.438  17.034   4.392  1.00  1.29           H  
ATOM    815 2HD1 LEU A  53     -16.836  16.871   2.688  1.00  1.29           H  
ATOM    816 3HD1 LEU A  53     -18.121  17.193   3.847  1.00  1.29           H  
ATOM    817 1HD2 LEU A  53     -17.182  15.278   5.937  1.00  1.29           H  
ATOM    818 2HD2 LEU A  53     -18.827  15.451   5.299  1.00  1.29           H  
ATOM    819 3HD2 LEU A  53     -18.035  13.852   5.305  1.00  1.29           H  
ATOM    820  N   PRO A  54     -21.174  13.039   2.402  1.00  1.17           N  
ATOM    821  CA  PRO A  54     -22.379  13.094   1.600  1.00  1.17           C  
ATOM    822  C   PRO A  54     -22.261  14.353   0.773  1.00  1.17           C  
ATOM    823  O   PRO A  54     -21.647  15.312   1.241  1.00  1.17           O  
ATOM    824  CB  PRO A  54     -23.497  13.169   2.645  1.00  1.17           C  
ATOM    825  CG  PRO A  54     -22.895  12.530   3.888  1.00  1.17           C  
ATOM    826  CD  PRO A  54     -21.417  12.885   3.849  1.00  1.17           C  
ATOM    827  HA  PRO A  54     -22.452  12.196   0.967  1.00  1.17           H  
ATOM    828 1HB  PRO A  54     -23.794  14.214   2.802  1.00  1.17           H  
ATOM    829 2HB  PRO A  54     -24.387  12.636   2.281  1.00  1.17           H  
ATOM    830 1HG  PRO A  54     -23.399  12.912   4.791  1.00  1.17           H  
ATOM    831 2HG  PRO A  54     -23.065  11.443   3.869  1.00  1.17           H  
ATOM    832 1HD  PRO A  54     -21.205  13.807   4.392  1.00  1.17           H  
ATOM    833 2HD  PRO A  54     -20.866  12.017   4.252  1.00  1.17           H  
ATOM    834  N   LYS A  55     -22.842  14.381  -0.422  1.00  1.08           N  
ATOM    835  CA  LYS A  55     -22.732  15.585  -1.246  1.00  1.08           C  
ATOM    836  C   LYS A  55     -23.172  16.834  -0.505  1.00  1.08           C  
ATOM    837  O   LYS A  55     -22.496  17.856  -0.559  1.00  1.08           O  
ATOM    838  CB  LYS A  55     -23.546  15.467  -2.533  1.00  1.08           C  
ATOM    839  CG  LYS A  55     -23.404  16.698  -3.461  1.00  1.08           C  
ATOM    840  CD  LYS A  55     -24.201  16.531  -4.748  1.00  1.08           C  
ATOM    841  CE  LYS A  55     -23.866  17.620  -5.801  1.00  1.08           C  
ATOM    842  NZ  LYS A  55     -24.225  19.017  -5.373  1.00  1.08           N  
ATOM    843  H   LYS A  55     -23.337  13.572  -0.772  1.00  1.08           H  
ATOM    844  HA  LYS A  55     -21.690  15.722  -1.517  1.00  1.08           H  
ATOM    845 1HB  LYS A  55     -23.219  14.588  -3.092  1.00  1.08           H  
ATOM    846 2HB  LYS A  55     -24.600  15.340  -2.295  1.00  1.08           H  
ATOM    847 1HG  LYS A  55     -23.758  17.593  -2.939  1.00  1.08           H  
ATOM    848 2HG  LYS A  55     -22.360  16.851  -3.711  1.00  1.08           H  
ATOM    849 1HD  LYS A  55     -23.985  15.551  -5.175  1.00  1.08           H  
ATOM    850 2HD  LYS A  55     -25.264  16.582  -4.518  1.00  1.08           H  
ATOM    851 1HE  LYS A  55     -22.800  17.584  -6.019  1.00  1.08           H  
ATOM    852 2HE  LYS A  55     -24.420  17.386  -6.709  1.00  1.08           H  
ATOM    853 1HZ  LYS A  55     -23.993  19.660  -6.109  1.00  1.08           H  
ATOM    854 2HZ  LYS A  55     -25.207  19.077  -5.180  1.00  1.08           H  
ATOM    855 3HZ  LYS A  55     -23.704  19.310  -4.534  1.00  1.08           H  
ATOM    856  N   GLU A  56     -24.295  16.763   0.209  1.00  1.02           N  
ATOM    857  CA  GLU A  56     -24.764  17.952   0.904  1.00  1.02           C  
ATOM    858  C   GLU A  56     -23.699  18.460   1.877  1.00  1.02           C  
ATOM    859  O   GLU A  56     -23.325  19.634   1.838  1.00  1.02           O  
ATOM    860  CB  GLU A  56     -26.074  17.644   1.640  1.00  1.02           C  
ATOM    861  CG  GLU A  56     -26.698  18.825   2.357  1.00  1.02           C  
ATOM    862  CD  GLU A  56     -27.998  18.481   3.055  1.00  1.02           C  
ATOM    863  OE1 GLU A  56     -28.368  17.331   3.045  1.00  1.02           O  
ATOM    864  OE2 GLU A  56     -28.633  19.372   3.574  1.00  1.02           O  
ATOM    865  H   GLU A  56     -24.817  15.902   0.250  1.00  1.02           H  
ATOM    866  HA  GLU A  56     -24.950  18.733   0.167  1.00  1.02           H  
ATOM    867 1HB  GLU A  56     -26.806  17.261   0.930  1.00  1.02           H  
ATOM    868 2HB  GLU A  56     -25.897  16.863   2.380  1.00  1.02           H  
ATOM    869 1HG  GLU A  56     -25.991  19.168   3.097  1.00  1.02           H  
ATOM    870 2HG  GLU A  56     -26.863  19.634   1.647  1.00  1.02           H  
ATOM    871  N   ALA A  57     -23.168  17.573   2.723  1.00  0.98           N  
ATOM    872  CA  ALA A  57     -22.147  17.989   3.676  1.00  0.98           C  
ATOM    873  C   ALA A  57     -20.912  18.502   2.959  1.00  0.98           C  
ATOM    874  O   ALA A  57     -20.327  19.499   3.370  1.00  0.98           O  
ATOM    875  CB  ALA A  57     -21.755  16.841   4.586  1.00  0.98           C  
ATOM    876  H   ALA A  57     -23.480  16.615   2.700  1.00  0.98           H  
ATOM    877  HA  ALA A  57     -22.554  18.800   4.278  1.00  0.98           H  
ATOM    878 1HB  ALA A  57     -21.001  17.175   5.297  1.00  0.98           H  
ATOM    879 2HB  ALA A  57     -22.628  16.478   5.123  1.00  0.98           H  
ATOM    880 3HB  ALA A  57     -21.349  16.049   3.972  1.00  0.98           H  
ATOM    881  N   ALA A  58     -20.530  17.857   1.853  1.00  0.95           N  
ATOM    882  CA  ALA A  58     -19.341  18.285   1.131  1.00  0.95           C  
ATOM    883  C   ALA A  58     -19.487  19.705   0.635  1.00  0.95           C  
ATOM    884  O   ALA A  58     -18.571  20.516   0.782  1.00  0.95           O  
ATOM    885  CB  ALA A  58     -19.087  17.362  -0.041  1.00  0.95           C  
ATOM    886  H   ALA A  58     -21.050  17.043   1.528  1.00  0.95           H  
ATOM    887  HA  ALA A  58     -18.500  18.259   1.809  1.00  0.95           H  
ATOM    888 1HB  ALA A  58     -18.182  17.675  -0.570  1.00  0.95           H  
ATOM    889 2HB  ALA A  58     -18.968  16.345   0.311  1.00  0.95           H  
ATOM    890 3HB  ALA A  58     -19.935  17.406  -0.723  1.00  0.95           H  
ATOM    891  N   ASP A  59     -20.662  20.033   0.107  1.00  0.94           N  
ATOM    892  CA  ASP A  59     -20.902  21.366  -0.414  1.00  0.94           C  
ATOM    893  C   ASP A  59     -20.968  22.399   0.705  1.00  0.94           C  
ATOM    894  O   ASP A  59     -20.447  23.511   0.565  1.00  0.94           O  
ATOM    895  CB  ASP A  59     -22.167  21.374  -1.272  1.00  0.94           C  
ATOM    896  CG  ASP A  59     -21.957  20.650  -2.644  1.00  0.94           C  
ATOM    897  OD1 ASP A  59     -20.809  20.399  -3.006  1.00  0.94           O  
ATOM    898  OD2 ASP A  59     -22.950  20.366  -3.315  1.00  0.94           O  
ATOM    899  H   ASP A  59     -21.394  19.322   0.032  1.00  0.94           H  
ATOM    900  HA  ASP A  59     -20.066  21.627  -1.062  1.00  0.94           H  
ATOM    901 1HB  ASP A  59     -22.967  20.861  -0.723  1.00  0.94           H  
ATOM    902 2HB  ASP A  59     -22.489  22.399  -1.446  1.00  0.94           H  
ATOM    903  N   ILE A  60     -21.557  22.025   1.839  1.00  0.93           N  
ATOM    904  CA  ILE A  60     -21.644  22.933   2.973  1.00  0.93           C  
ATOM    905  C   ILE A  60     -20.235  23.228   3.505  1.00  0.93           C  
ATOM    906  O   ILE A  60     -19.870  24.388   3.719  1.00  0.93           O  
ATOM    907  CB  ILE A  60     -22.546  22.342   4.065  1.00  0.93           C  
ATOM    908  CG1 ILE A  60     -23.988  22.275   3.579  1.00  0.93           C  
ATOM    909  CG2 ILE A  60     -22.468  23.162   5.291  1.00  0.93           C  
ATOM    910  CD1 ILE A  60     -24.864  21.439   4.468  1.00  0.93           C  
ATOM    911  H   ILE A  60     -21.983  21.097   1.905  1.00  0.93           H  
ATOM    912  HA  ILE A  60     -22.086  23.869   2.636  1.00  0.93           H  
ATOM    913  HB  ILE A  60     -22.220  21.326   4.285  1.00  0.93           H  
ATOM    914 1HG1 ILE A  60     -24.396  23.283   3.540  1.00  0.93           H  
ATOM    915 2HG1 ILE A  60     -24.008  21.858   2.576  1.00  0.93           H  
ATOM    916 1HG2 ILE A  60     -23.096  22.723   6.068  1.00  0.93           H  
ATOM    917 2HG2 ILE A  60     -21.468  23.166   5.597  1.00  0.93           H  
ATOM    918 3HG2 ILE A  60     -22.797  24.179   5.083  1.00  0.93           H  
ATOM    919 1HD1 ILE A  60     -25.881  21.427   4.071  1.00  0.93           H  
ATOM    920 2HD1 ILE A  60     -24.476  20.422   4.500  1.00  0.93           H  
ATOM    921 3HD1 ILE A  60     -24.873  21.854   5.474  1.00  0.93           H  
ATOM    922  N   VAL A  61     -19.422  22.180   3.662  1.00  0.93           N  
ATOM    923  CA  VAL A  61     -18.050  22.348   4.121  1.00  0.93           C  
ATOM    924  C   VAL A  61     -17.264  23.207   3.154  1.00  0.93           C  
ATOM    925  O   VAL A  61     -16.587  24.156   3.568  1.00  0.93           O  
ATOM    926  CB  VAL A  61     -17.355  20.976   4.269  1.00  0.93           C  
ATOM    927  CG1 VAL A  61     -15.875  21.159   4.501  1.00  0.93           C  
ATOM    928  CG2 VAL A  61     -17.960  20.212   5.449  1.00  0.93           C  
ATOM    929  H   VAL A  61     -19.768  21.242   3.468  1.00  0.93           H  
ATOM    930  HA  VAL A  61     -18.064  22.845   5.082  1.00  0.93           H  
ATOM    931  HB  VAL A  61     -17.496  20.403   3.347  1.00  0.93           H  
ATOM    932 1HG1 VAL A  61     -15.398  20.184   4.593  1.00  0.93           H  
ATOM    933 2HG1 VAL A  61     -15.458  21.686   3.652  1.00  0.93           H  
ATOM    934 3HG1 VAL A  61     -15.710  21.734   5.409  1.00  0.93           H  
ATOM    935 1HG2 VAL A  61     -17.478  19.242   5.539  1.00  0.93           H  
ATOM    936 2HG2 VAL A  61     -17.813  20.765   6.359  1.00  0.93           H  
ATOM    937 3HG2 VAL A  61     -19.019  20.073   5.291  1.00  0.93           H  
ATOM    938  N   CYS A  62     -17.399  22.932   1.859  1.00  0.95           N  
ATOM    939  CA  CYS A  62     -16.671  23.700   0.879  1.00  0.95           C  
ATOM    940  C   CYS A  62     -17.063  25.161   0.917  1.00  0.95           C  
ATOM    941  O   CYS A  62     -16.198  26.033   0.791  1.00  0.95           O  
ATOM    942  CB  CYS A  62     -16.928  23.160  -0.522  1.00  0.95           C  
ATOM    943  SG  CYS A  62     -16.195  21.557  -0.807  1.00  0.95           S  
ATOM    944  H   CYS A  62     -17.978  22.150   1.550  1.00  0.95           H  
ATOM    945  HA  CYS A  62     -15.618  23.614   1.118  1.00  0.95           H  
ATOM    946 1HB  CYS A  62     -18.000  23.075  -0.689  1.00  0.95           H  
ATOM    947 2HB  CYS A  62     -16.530  23.855  -1.262  1.00  0.95           H  
ATOM    948  HG  CYS A  62     -17.093  20.892  -0.038  1.00  0.95           H  
ATOM    949  N   GLY A  63     -18.366  25.432   1.092  1.00  0.98           N  
ATOM    950  CA  GLY A  63     -18.894  26.788   1.164  1.00  0.98           C  
ATOM    951  C   GLY A  63     -18.332  27.578   2.344  1.00  0.98           C  
ATOM    952  O   GLY A  63     -18.066  28.777   2.233  1.00  0.98           O  
ATOM    953  H   GLY A  63     -19.032  24.662   1.160  1.00  0.98           H  
ATOM    954 1HA  GLY A  63     -18.673  27.310   0.234  1.00  0.98           H  
ATOM    955 2HA  GLY A  63     -19.979  26.734   1.250  1.00  0.98           H  
ATOM    956  N   LYS A  64     -18.107  26.893   3.467  1.00  1.02           N  
ATOM    957  CA  LYS A  64     -17.581  27.546   4.661  1.00  1.02           C  
ATOM    958  C   LYS A  64     -16.064  27.779   4.579  1.00  1.02           C  
ATOM    959  O   LYS A  64     -15.536  28.740   5.160  1.00  1.02           O  
ATOM    960  CB  LYS A  64     -17.928  26.724   5.903  1.00  1.02           C  
ATOM    961  CG  LYS A  64     -19.429  26.634   6.229  1.00  1.02           C  
ATOM    962  CD  LYS A  64     -20.055  27.977   6.492  1.00  1.02           C  
ATOM    963  CE  LYS A  64     -21.516  27.810   6.878  1.00  1.02           C  
ATOM    964  NZ  LYS A  64     -22.190  29.117   7.096  1.00  1.02           N  
ATOM    965  H   LYS A  64     -18.372  25.905   3.504  1.00  1.02           H  
ATOM    966  HA  LYS A  64     -18.063  28.518   4.754  1.00  1.02           H  
ATOM    967 1HB  LYS A  64     -17.592  25.702   5.733  1.00  1.02           H  
ATOM    968 2HB  LYS A  64     -17.399  27.112   6.770  1.00  1.02           H  
ATOM    969 1HG  LYS A  64     -19.956  26.158   5.410  1.00  1.02           H  
ATOM    970 2HG  LYS A  64     -19.562  26.035   7.119  1.00  1.02           H  
ATOM    971 1HD  LYS A  64     -19.525  28.482   7.300  1.00  1.02           H  
ATOM    972 2HD  LYS A  64     -19.991  28.591   5.593  1.00  1.02           H  
ATOM    973 1HE  LYS A  64     -22.036  27.269   6.089  1.00  1.02           H  
ATOM    974 2HE  LYS A  64     -21.570  27.232   7.792  1.00  1.02           H  
ATOM    975 1HZ  LYS A  64     -23.155  28.958   7.354  1.00  1.02           H  
ATOM    976 2HZ  LYS A  64     -21.723  29.619   7.837  1.00  1.02           H  
ATOM    977 3HZ  LYS A  64     -22.153  29.659   6.248  1.00  1.02           H  
ATOM    978  N   LEU A  65     -15.366  26.918   3.848  1.00  1.08           N  
ATOM    979  CA  LEU A  65     -13.917  27.013   3.705  1.00  1.08           C  
ATOM    980  C   LEU A  65     -13.379  27.794   2.508  1.00  1.08           C  
ATOM    981  O   LEU A  65     -12.416  28.546   2.649  1.00  1.08           O  
ATOM    982  CB  LEU A  65     -13.367  25.620   3.601  1.00  1.08           C  
ATOM    983  CG  LEU A  65     -13.541  24.787   4.780  1.00  1.08           C  
ATOM    984  CD1 LEU A  65     -13.086  23.436   4.463  1.00  1.08           C  
ATOM    985  CD2 LEU A  65     -12.742  25.376   5.889  1.00  1.08           C  
ATOM    986  H   LEU A  65     -15.857  26.129   3.420  1.00  1.08           H  
ATOM    987  HA  LEU A  65     -13.529  27.480   4.608  1.00  1.08           H  
ATOM    988 1HB  LEU A  65     -13.918  25.141   2.805  1.00  1.08           H  
ATOM    989 2HB  LEU A  65     -12.309  25.660   3.337  1.00  1.08           H  
ATOM    990  HG  LEU A  65     -14.590  24.745   5.057  1.00  1.08           H  
ATOM    991 1HD1 LEU A  65     -13.199  22.794   5.335  1.00  1.08           H  
ATOM    992 2HD1 LEU A  65     -13.671  23.047   3.643  1.00  1.08           H  
ATOM    993 3HD1 LEU A  65     -12.050  23.495   4.169  1.00  1.08           H  
ATOM    994 1HD2 LEU A  65     -12.856  24.771   6.771  1.00  1.08           H  
ATOM    995 2HD2 LEU A  65     -11.692  25.412   5.593  1.00  1.08           H  
ATOM    996 3HD2 LEU A  65     -13.099  26.386   6.089  1.00  1.08           H  
ATOM    997  N   GLY A  66     -13.995  27.638   1.338  1.00  1.16           N  
ATOM    998  CA  GLY A  66     -13.460  28.225   0.113  1.00  1.16           C  
ATOM    999  C   GLY A  66     -12.938  27.164  -0.874  1.00  1.16           C  
ATOM   1000  O   GLY A  66     -12.067  27.447  -1.699  1.00  1.16           O  
ATOM   1001  H   GLY A  66     -14.826  27.063   1.279  1.00  1.16           H  
ATOM   1002 1HA  GLY A  66     -14.243  28.811  -0.370  1.00  1.16           H  
ATOM   1003 2HA  GLY A  66     -12.656  28.914   0.364  1.00  1.16           H  
ATOM   1004  N   LEU A  67     -13.437  25.930  -0.758  1.00  1.25           N  
ATOM   1005  CA  LEU A  67     -13.051  24.845  -1.676  1.00  1.25           C  
ATOM   1006  C   LEU A  67     -13.841  24.924  -2.983  1.00  1.25           C  
ATOM   1007  O   LEU A  67     -15.016  25.294  -2.980  1.00  1.25           O  
ATOM   1008  CB  LEU A  67     -13.280  23.471  -1.051  1.00  1.25           C  
ATOM   1009  CG  LEU A  67     -12.193  22.864  -0.201  1.00  1.25           C  
ATOM   1010  CD1 LEU A  67     -11.999  23.696   0.942  1.00  1.25           C  
ATOM   1011  CD2 LEU A  67     -12.613  21.488   0.261  1.00  1.25           C  
ATOM   1012  H   LEU A  67     -14.164  25.771  -0.064  1.00  1.25           H  
ATOM   1013  HA  LEU A  67     -11.992  24.948  -1.908  1.00  1.25           H  
ATOM   1014 1HB  LEU A  67     -14.099  23.577  -0.412  1.00  1.25           H  
ATOM   1015 2HB  LEU A  67     -13.555  22.775  -1.827  1.00  1.25           H  
ATOM   1016  HG  LEU A  67     -11.272  22.812  -0.774  1.00  1.25           H  
ATOM   1017 1HD1 LEU A  67     -11.208  23.293   1.577  1.00  1.25           H  
ATOM   1018 2HD1 LEU A  67     -11.747  24.665   0.599  1.00  1.25           H  
ATOM   1019 3HD1 LEU A  67     -12.921  23.727   1.475  1.00  1.25           H  
ATOM   1020 1HD2 LEU A  67     -11.834  21.053   0.881  1.00  1.25           H  
ATOM   1021 2HD2 LEU A  67     -13.527  21.591   0.839  1.00  1.25           H  
ATOM   1022 3HD2 LEU A  67     -12.802  20.837  -0.583  1.00  1.25           H  
ATOM   1023  N   ASP A  68     -13.197  24.590  -4.099  1.00  1.33           N  
ATOM   1024  CA  ASP A  68     -13.871  24.583  -5.397  1.00  1.33           C  
ATOM   1025  C   ASP A  68     -14.602  23.260  -5.681  1.00  1.33           C  
ATOM   1026  O   ASP A  68     -14.581  22.343  -4.855  1.00  1.33           O  
ATOM   1027  CB  ASP A  68     -12.843  24.903  -6.491  1.00  1.33           C  
ATOM   1028  CG  ASP A  68     -11.781  23.818  -6.687  1.00  1.33           C  
ATOM   1029  OD1 ASP A  68     -12.010  22.692  -6.268  1.00  1.33           O  
ATOM   1030  OD2 ASP A  68     -10.748  24.127  -7.237  1.00  1.33           O  
ATOM   1031  H   ASP A  68     -12.224  24.326  -4.042  1.00  1.33           H  
ATOM   1032  HA  ASP A  68     -14.615  25.381  -5.395  1.00  1.33           H  
ATOM   1033 1HB  ASP A  68     -13.352  25.068  -7.438  1.00  1.33           H  
ATOM   1034 2HB  ASP A  68     -12.334  25.837  -6.237  1.00  1.33           H  
ATOM   1035  N   GLU A  69     -15.212  23.149  -6.870  1.00  1.39           N  
ATOM   1036  CA  GLU A  69     -15.961  21.947  -7.247  1.00  1.39           C  
ATOM   1037  C   GLU A  69     -15.144  20.659  -7.237  1.00  1.39           C  
ATOM   1038  O   GLU A  69     -15.629  19.623  -6.772  1.00  1.39           O  
ATOM   1039  CB  GLU A  69     -16.573  22.108  -8.638  1.00  1.39           C  
ATOM   1040  CG  GLU A  69     -17.358  20.882  -9.104  1.00  1.39           C  
ATOM   1041  CD  GLU A  69     -17.999  21.041 -10.467  1.00  1.39           C  
ATOM   1042  OE1 GLU A  69     -17.957  22.119 -11.014  1.00  1.39           O  
ATOM   1043  OE2 GLU A  69     -18.502  20.054 -10.975  1.00  1.39           O  
ATOM   1044  H   GLU A  69     -15.182  23.925  -7.512  1.00  1.39           H  
ATOM   1045  HA  GLU A  69     -16.773  21.826  -6.529  1.00  1.39           H  
ATOM   1046 1HB  GLU A  69     -17.241  22.969  -8.648  1.00  1.39           H  
ATOM   1047 2HB  GLU A  69     -15.779  22.293  -9.363  1.00  1.39           H  
ATOM   1048 1HG  GLU A  69     -16.675  20.031  -9.138  1.00  1.39           H  
ATOM   1049 2HG  GLU A  69     -18.130  20.659  -8.369  1.00  1.39           H  
ATOM   1050  N   ASP A  70     -13.920  20.698  -7.761  1.00  1.41           N  
ATOM   1051  CA  ASP A  70     -13.137  19.475  -7.789  1.00  1.41           C  
ATOM   1052  C   ASP A  70     -12.842  19.027  -6.374  1.00  1.41           C  
ATOM   1053  O   ASP A  70     -12.912  17.834  -6.066  1.00  1.41           O  
ATOM   1054  CB  ASP A  70     -11.836  19.667  -8.566  1.00  1.41           C  
ATOM   1055  CG  ASP A  70     -12.055  19.779 -10.079  1.00  1.41           C  
ATOM   1056  OD1 ASP A  70     -13.135  19.466 -10.528  1.00  1.41           O  
ATOM   1057  OD2 ASP A  70     -11.140  20.157 -10.772  1.00  1.41           O  
ATOM   1058  H   ASP A  70     -13.534  21.568  -8.103  1.00  1.41           H  
ATOM   1059  HA  ASP A  70     -13.722  18.699  -8.281  1.00  1.41           H  
ATOM   1060 1HB  ASP A  70     -11.345  20.583  -8.213  1.00  1.41           H  
ATOM   1061 2HB  ASP A  70     -11.163  18.835  -8.363  1.00  1.41           H  
ATOM   1062  N   ALA A  71     -12.540  19.987  -5.499  1.00  1.38           N  
ATOM   1063  CA  ALA A  71     -12.264  19.662  -4.114  1.00  1.38           C  
ATOM   1064  C   ALA A  71     -13.503  19.030  -3.467  1.00  1.38           C  
ATOM   1065  O   ALA A  71     -13.384  18.073  -2.697  1.00  1.38           O  
ATOM   1066  CB  ALA A  71     -11.792  20.895  -3.384  1.00  1.38           C  
ATOM   1067  H   ALA A  71     -12.485  20.969  -5.808  1.00  1.38           H  
ATOM   1068  HA  ALA A  71     -11.466  18.925  -4.099  1.00  1.38           H  
ATOM   1069 1HB  ALA A  71     -11.550  20.649  -2.372  1.00  1.38           H  
ATOM   1070 2HB  ALA A  71     -10.908  21.292  -3.884  1.00  1.38           H  
ATOM   1071 3HB  ALA A  71     -12.576  21.632  -3.418  1.00  1.38           H  
ATOM   1072  N   SER A  72     -14.706  19.523  -3.818  1.00  1.33           N  
ATOM   1073  CA  SER A  72     -15.926  18.929  -3.275  1.00  1.33           C  
ATOM   1074  C   SER A  72     -16.012  17.486  -3.700  1.00  1.33           C  
ATOM   1075  O   SER A  72     -16.291  16.606  -2.884  1.00  1.33           O  
ATOM   1076  CB  SER A  72     -17.189  19.636  -3.744  1.00  1.33           C  
ATOM   1077  OG  SER A  72     -18.337  18.992  -3.187  1.00  1.33           O  
ATOM   1078  H   SER A  72     -14.757  20.337  -4.435  1.00  1.33           H  
ATOM   1079  HA  SER A  72     -15.881  18.962  -2.189  1.00  1.33           H  
ATOM   1080 1HB  SER A  72     -17.164  20.679  -3.445  1.00  1.33           H  
ATOM   1081 2HB  SER A  72     -17.248  19.613  -4.827  1.00  1.33           H  
ATOM   1082  HG  SER A  72     -19.099  19.644  -3.218  1.00  1.33           H  
ATOM   1083  N   ARG A  73     -15.775  17.234  -4.985  1.00  1.29           N  
ATOM   1084  CA  ARG A  73     -15.865  15.883  -5.502  1.00  1.29           C  
ATOM   1085  C   ARG A  73     -14.857  14.969  -4.804  1.00  1.29           C  
ATOM   1086  O   ARG A  73     -15.180  13.821  -4.477  1.00  1.29           O  
ATOM   1087  CB  ARG A  73     -15.671  15.904  -7.011  1.00  1.29           C  
ATOM   1088  CG  ARG A  73     -16.868  16.524  -7.764  1.00  1.29           C  
ATOM   1089  CD  ARG A  73     -16.669  16.576  -9.240  1.00  1.29           C  
ATOM   1090  NE  ARG A  73     -17.803  17.219  -9.919  1.00  1.29           N  
ATOM   1091  CZ  ARG A  73     -18.941  16.609 -10.275  1.00  1.29           C  
ATOM   1092  NH1 ARG A  73     -19.138  15.327 -10.035  1.00  1.29           N  
ATOM   1093  NH2 ARG A  73     -19.856  17.333 -10.874  1.00  1.29           N  
ATOM   1094  H   ARG A  73     -15.550  18.009  -5.613  1.00  1.29           H  
ATOM   1095  HA  ARG A  73     -16.867  15.507  -5.302  1.00  1.29           H  
ATOM   1096 1HB  ARG A  73     -14.784  16.482  -7.259  1.00  1.29           H  
ATOM   1097 2HB  ARG A  73     -15.522  14.891  -7.378  1.00  1.29           H  
ATOM   1098 1HG  ARG A  73     -17.764  15.940  -7.557  1.00  1.29           H  
ATOM   1099 2HG  ARG A  73     -17.016  17.546  -7.410  1.00  1.29           H  
ATOM   1100 1HD  ARG A  73     -15.771  17.160  -9.458  1.00  1.29           H  
ATOM   1101 2HD  ARG A  73     -16.557  15.570  -9.636  1.00  1.29           H  
ATOM   1102  HE  ARG A  73     -17.748  18.225 -10.151  1.00  1.29           H  
ATOM   1103 1HH1 ARG A  73     -18.422  14.784  -9.574  1.00  1.29           H  
ATOM   1104 2HH1 ARG A  73     -20.004  14.889 -10.313  1.00  1.29           H  
ATOM   1105 1HH2 ARG A  73     -19.649  18.330 -11.039  1.00  1.29           H  
ATOM   1106 2HH2 ARG A  73     -20.730  16.926 -11.163  1.00  1.29           H  
ATOM   1107  N   LEU A  74     -13.660  15.484  -4.517  1.00  1.28           N  
ATOM   1108  CA  LEU A  74     -12.671  14.686  -3.811  1.00  1.28           C  
ATOM   1109  C   LEU A  74     -13.137  14.370  -2.379  1.00  1.28           C  
ATOM   1110  O   LEU A  74     -12.906  13.267  -1.886  1.00  1.28           O  
ATOM   1111  CB  LEU A  74     -11.322  15.397  -3.789  1.00  1.28           C  
ATOM   1112  CG  LEU A  74     -10.598  15.532  -5.090  1.00  1.28           C  
ATOM   1113  CD1 LEU A  74      -9.352  16.393  -4.861  1.00  1.28           C  
ATOM   1114  CD2 LEU A  74     -10.257  14.155  -5.598  1.00  1.28           C  
ATOM   1115  H   LEU A  74     -13.428  16.429  -4.827  1.00  1.28           H  
ATOM   1116  HA  LEU A  74     -12.549  13.745  -4.343  1.00  1.28           H  
ATOM   1117 1HB  LEU A  74     -11.484  16.385  -3.417  1.00  1.28           H  
ATOM   1118 2HB  LEU A  74     -10.658  14.863  -3.120  1.00  1.28           H  
ATOM   1119  HG  LEU A  74     -11.226  16.037  -5.818  1.00  1.28           H  
ATOM   1120 1HD1 LEU A  74      -8.812  16.509  -5.799  1.00  1.28           H  
ATOM   1121 2HD1 LEU A  74      -9.651  17.371  -4.494  1.00  1.28           H  
ATOM   1122 3HD1 LEU A  74      -8.704  15.914  -4.124  1.00  1.28           H  
ATOM   1123 1HD2 LEU A  74      -9.722  14.236  -6.545  1.00  1.28           H  
ATOM   1124 2HD2 LEU A  74      -9.640  13.652  -4.870  1.00  1.28           H  
ATOM   1125 3HD2 LEU A  74     -11.176  13.587  -5.747  1.00  1.28           H  
ATOM   1126  N   LEU A  75     -13.808  15.326  -1.710  1.00  1.35           N  
ATOM   1127  CA  LEU A  75     -14.355  15.079  -0.368  1.00  1.35           C  
ATOM   1128  C   LEU A  75     -15.446  14.012  -0.401  1.00  1.35           C  
ATOM   1129  O   LEU A  75     -15.578  13.216   0.534  1.00  1.35           O  
ATOM   1130  CB  LEU A  75     -14.938  16.356   0.261  1.00  1.35           C  
ATOM   1131  CG  LEU A  75     -13.988  17.439   0.769  1.00  1.35           C  
ATOM   1132  CD1 LEU A  75     -14.786  18.698   1.075  1.00  1.35           C  
ATOM   1133  CD2 LEU A  75     -13.330  16.948   2.084  1.00  1.35           C  
ATOM   1134  H   LEU A  75     -13.933  16.243  -2.143  1.00  1.35           H  
ATOM   1135  HA  LEU A  75     -13.548  14.721   0.268  1.00  1.35           H  
ATOM   1136 1HB  LEU A  75     -15.589  16.824  -0.471  1.00  1.35           H  
ATOM   1137 2HB  LEU A  75     -15.547  16.044   1.089  1.00  1.35           H  
ATOM   1138  HG  LEU A  75     -13.232  17.661   0.013  1.00  1.35           H  
ATOM   1139 1HD1 LEU A  75     -14.126  19.458   1.451  1.00  1.35           H  
ATOM   1140 2HD1 LEU A  75     -15.256  19.033   0.166  1.00  1.35           H  
ATOM   1141 3HD1 LEU A  75     -15.544  18.497   1.815  1.00  1.35           H  
ATOM   1142 1HD2 LEU A  75     -12.657  17.718   2.467  1.00  1.35           H  
ATOM   1143 2HD2 LEU A  75     -14.105  16.746   2.822  1.00  1.35           H  
ATOM   1144 3HD2 LEU A  75     -12.773  16.034   1.911  1.00  1.35           H  
ATOM   1145  N   GLN A  76     -16.239  14.012  -1.470  1.00  1.50           N  
ATOM   1146  CA  GLN A  76     -17.306  13.035  -1.656  1.00  1.50           C  
ATOM   1147  C   GLN A  76     -16.760  11.626  -1.942  1.00  1.50           C  
ATOM   1148  O   GLN A  76     -17.347  10.622  -1.526  1.00  1.50           O  
ATOM   1149  CB  GLN A  76     -18.214  13.471  -2.806  1.00  1.50           C  
ATOM   1150  CG  GLN A  76     -19.025  14.730  -2.529  1.00  1.50           C  
ATOM   1151  CD  GLN A  76     -19.800  15.173  -3.761  1.00  1.50           C  
ATOM   1152  OE1 GLN A  76     -20.562  14.369  -4.315  1.00  1.50           O  
ATOM   1153  NE2 GLN A  76     -19.631  16.425  -4.220  1.00  1.50           N  
ATOM   1154  H   GLN A  76     -16.106  14.737  -2.177  1.00  1.50           H  
ATOM   1155  HA  GLN A  76     -17.886  12.993  -0.744  1.00  1.50           H  
ATOM   1156 1HB  GLN A  76     -17.613  13.646  -3.690  1.00  1.50           H  
ATOM   1157 2HB  GLN A  76     -18.910  12.668  -3.038  1.00  1.50           H  
ATOM   1158 1HG  GLN A  76     -19.722  14.514  -1.721  1.00  1.50           H  
ATOM   1159 2HG  GLN A  76     -18.360  15.526  -2.237  1.00  1.50           H  
ATOM   1160 1HE2 GLN A  76     -20.128  16.721  -5.030  1.00  1.50           H  
ATOM   1161 2HE2 GLN A  76     -19.020  17.109  -3.770  1.00  1.50           H  
ATOM   1162  N   SER A  77     -15.637  11.556  -2.663  1.00  1.76           N  
ATOM   1163  CA  SER A  77     -15.035  10.291  -3.077  1.00  1.76           C  
ATOM   1164  C   SER A  77     -14.695   9.375  -1.907  1.00  1.76           C  
ATOM   1165  O   SER A  77     -14.229   9.809  -0.852  1.00  1.76           O  
ATOM   1166  CB  SER A  77     -13.783  10.530  -3.895  1.00  1.76           C  
ATOM   1167  OG  SER A  77     -13.174   9.311  -4.243  1.00  1.76           O  
ATOM   1168  H   SER A  77     -15.213  12.424  -2.992  1.00  1.76           H  
ATOM   1169  HA  SER A  77     -15.757   9.772  -3.709  1.00  1.76           H  
ATOM   1170 1HB  SER A  77     -14.033  11.097  -4.792  1.00  1.76           H  
ATOM   1171 2HB  SER A  77     -13.087  11.132  -3.315  1.00  1.76           H  
ATOM   1172  HG  SER A  77     -13.061   8.822  -3.413  1.00  1.76           H  
ATOM   1173  N   VAL A  78     -14.918   8.087  -2.130  1.00  2.12           N  
ATOM   1174  CA  VAL A  78     -14.675   7.049  -1.144  1.00  2.12           C  
ATOM   1175  C   VAL A  78     -13.170   6.748  -0.980  1.00  2.12           C  
ATOM   1176  O   VAL A  78     -12.494   6.510  -1.978  1.00  2.12           O  
ATOM   1177  CB  VAL A  78     -15.444   5.792  -1.579  1.00  2.12           C  
ATOM   1178  CG1 VAL A  78     -15.172   4.629  -0.666  1.00  2.12           C  
ATOM   1179  CG2 VAL A  78     -16.917   6.124  -1.583  1.00  2.12           C  
ATOM   1180  H   VAL A  78     -15.298   7.822  -3.028  1.00  2.12           H  
ATOM   1181  HA  VAL A  78     -15.123   7.400  -0.230  1.00  2.12           H  
ATOM   1182  HB  VAL A  78     -15.124   5.506  -2.580  1.00  2.12           H  
ATOM   1183 1HG1 VAL A  78     -15.731   3.760  -1.013  1.00  2.12           H  
ATOM   1184 2HG1 VAL A  78     -14.135   4.412  -0.690  1.00  2.12           H  
ATOM   1185 3HG1 VAL A  78     -15.481   4.870   0.345  1.00  2.12           H  
ATOM   1186 1HG2 VAL A  78     -17.488   5.254  -1.909  1.00  2.12           H  
ATOM   1187 2HG2 VAL A  78     -17.230   6.408  -0.576  1.00  2.12           H  
ATOM   1188 3HG2 VAL A  78     -17.101   6.957  -2.264  1.00  2.12           H  
ATOM   1189  N   PRO A  79     -12.621   6.783   0.261  1.00  2.58           N  
ATOM   1190  CA  PRO A  79     -11.228   6.551   0.635  1.00  2.58           C  
ATOM   1191  C   PRO A  79     -10.752   5.109   0.520  1.00  2.58           C  
ATOM   1192  O   PRO A  79      -9.558   4.834   0.621  1.00  2.58           O  
ATOM   1193  CB  PRO A  79     -11.191   7.019   2.086  1.00  2.58           C  
ATOM   1194  CG  PRO A  79     -12.565   6.804   2.590  1.00  2.58           C  
ATOM   1195  CD  PRO A  79     -13.462   7.104   1.416  1.00  2.58           C  
ATOM   1196  HA  PRO A  79     -10.608   7.200   0.010  1.00  2.58           H  
ATOM   1197 1HB  PRO A  79     -10.424   6.465   2.649  1.00  2.58           H  
ATOM   1198 2HB  PRO A  79     -10.910   8.073   2.120  1.00  2.58           H  
ATOM   1199 1HG  PRO A  79     -12.672   5.780   2.966  1.00  2.58           H  
ATOM   1200 2HG  PRO A  79     -12.745   7.472   3.439  1.00  2.58           H  
ATOM   1201 1HD  PRO A  79     -14.317   6.440   1.496  1.00  2.58           H  
ATOM   1202 2HD  PRO A  79     -13.738   8.177   1.405  1.00  2.58           H  
ATOM   1203  N   LEU A  80     -11.695   4.187   0.360  1.00  3.13           N  
ATOM   1204  CA  LEU A  80     -11.425   2.755   0.267  1.00  3.13           C  
ATOM   1205  C   LEU A  80     -10.781   2.169   1.526  1.00  3.13           C  
ATOM   1206  O   LEU A  80      -9.899   1.303   1.462  1.00  3.13           O  
ATOM   1207  CB  LEU A  80     -10.546   2.479  -0.957  1.00  3.13           C  
ATOM   1208  CG  LEU A  80     -11.116   2.993  -2.288  1.00  3.13           C  
ATOM   1209  CD1 LEU A  80     -10.126   2.712  -3.397  1.00  3.13           C  
ATOM   1210  CD2 LEU A  80     -12.446   2.317  -2.554  1.00  3.13           C  
ATOM   1211  H   LEU A  80     -12.649   4.488   0.288  1.00  3.13           H  
ATOM   1212  HA  LEU A  80     -12.377   2.247   0.119  1.00  3.13           H  
ATOM   1213 1HB  LEU A  80      -9.560   2.906  -0.817  1.00  3.13           H  
ATOM   1214 2HB  LEU A  80     -10.430   1.399  -1.052  1.00  3.13           H  
ATOM   1215  HG  LEU A  80     -11.267   4.074  -2.232  1.00  3.13           H  
ATOM   1216 1HD1 LEU A  80     -10.523   3.082  -4.342  1.00  3.13           H  
ATOM   1217 2HD1 LEU A  80      -9.185   3.218  -3.176  1.00  3.13           H  
ATOM   1218 3HD1 LEU A  80      -9.954   1.638  -3.470  1.00  3.13           H  
ATOM   1219 1HD2 LEU A  80     -12.859   2.683  -3.495  1.00  3.13           H  
ATOM   1220 2HD2 LEU A  80     -12.299   1.238  -2.616  1.00  3.13           H  
ATOM   1221 3HD2 LEU A  80     -13.135   2.540  -1.747  1.00  3.13           H  
ATOM   1222  N   ARG A  81     -11.247   2.609   2.693  1.00  3.73           N  
ATOM   1223  CA  ARG A  81     -10.733   2.026   3.922  1.00  3.73           C  
ATOM   1224  C   ARG A  81     -11.175   0.569   3.916  1.00  3.73           C  
ATOM   1225  O   ARG A  81     -12.087   0.205   3.173  1.00  3.73           O  
ATOM   1226  CB  ARG A  81     -11.255   2.703   5.175  1.00  3.73           C  
ATOM   1227  CG  ARG A  81     -12.711   2.465   5.485  1.00  3.73           C  
ATOM   1228  CD  ARG A  81     -13.070   3.032   6.814  1.00  3.73           C  
ATOM   1229  NE  ARG A  81     -14.462   2.800   7.156  1.00  3.73           N  
ATOM   1230  CZ  ARG A  81     -14.924   1.688   7.778  1.00  3.73           C  
ATOM   1231  NH1 ARG A  81     -14.100   0.708   8.123  1.00  3.73           N  
ATOM   1232  NH2 ARG A  81     -16.217   1.576   8.046  1.00  3.73           N  
ATOM   1233  H   ARG A  81     -11.952   3.329   2.719  1.00  3.73           H  
ATOM   1234  HA  ARG A  81      -9.644   2.074   3.920  1.00  3.73           H  
ATOM   1235 1HB  ARG A  81     -10.698   2.332   6.017  1.00  3.73           H  
ATOM   1236 2HB  ARG A  81     -11.090   3.780   5.117  1.00  3.73           H  
ATOM   1237 1HG  ARG A  81     -13.331   2.934   4.723  1.00  3.73           H  
ATOM   1238 2HG  ARG A  81     -12.904   1.390   5.510  1.00  3.73           H  
ATOM   1239 1HD  ARG A  81     -12.449   2.564   7.582  1.00  3.73           H  
ATOM   1240 2HD  ARG A  81     -12.895   4.109   6.810  1.00  3.73           H  
ATOM   1241  HE  ARG A  81     -15.131   3.517   6.911  1.00  3.73           H  
ATOM   1242 1HH1 ARG A  81     -13.084   0.754   7.918  1.00  3.73           H  
ATOM   1243 2HH1 ARG A  81     -14.459  -0.113   8.584  1.00  3.73           H  
ATOM   1244 1HH2 ARG A  81     -16.853   2.318   7.785  1.00  3.73           H  
ATOM   1245 2HH2 ARG A  81     -16.569   0.749   8.507  1.00  3.73           H  
ATOM   1246  N   GLY A  82     -10.515  -0.276   4.699  1.00  4.34           N  
ATOM   1247  CA  GLY A  82     -10.870  -1.693   4.730  1.00  4.34           C  
ATOM   1248  C   GLY A  82     -10.124  -2.498   3.658  1.00  4.34           C  
ATOM   1249  O   GLY A  82     -10.334  -3.700   3.511  1.00  4.34           O  
ATOM   1250  H   GLY A  82      -9.788   0.061   5.317  1.00  4.34           H  
ATOM   1251 1HA  GLY A  82     -10.640  -2.095   5.720  1.00  4.34           H  
ATOM   1252 2HA  GLY A  82     -11.944  -1.800   4.589  1.00  4.34           H  
ATOM   1253  N   SER A  83      -9.209  -1.828   2.946  1.00  4.90           N  
ATOM   1254  CA  SER A  83      -8.387  -2.426   1.886  1.00  4.90           C  
ATOM   1255  C   SER A  83      -7.091  -3.004   2.461  1.00  4.90           C  
ATOM   1256  O   SER A  83      -6.222  -3.481   1.732  1.00  4.90           O  
ATOM   1257  CB  SER A  83      -8.038  -1.406   0.813  1.00  4.90           C  
ATOM   1258  OG  SER A  83      -9.179  -0.936   0.138  1.00  4.90           O  
ATOM   1259  H   SER A  83      -9.111  -0.838   3.122  1.00  4.90           H  
ATOM   1260  HA  SER A  83      -8.951  -3.239   1.427  1.00  4.90           H  
ATOM   1261 1HB  SER A  83      -7.511  -0.565   1.264  1.00  4.90           H  
ATOM   1262 2HB  SER A  83      -7.361  -1.869   0.098  1.00  4.90           H  
ATOM   1263  HG  SER A  83      -9.478  -0.136   0.630  1.00  4.90           H  
ATOM   1264  N   PHE A  84      -6.956  -2.897   3.776  1.00  5.39           N  
ATOM   1265  CA  PHE A  84      -5.801  -3.355   4.529  1.00  5.39           C  
ATOM   1266  C   PHE A  84      -5.563  -4.852   4.212  1.00  5.39           C  
ATOM   1267  O   PHE A  84      -6.536  -5.600   4.113  1.00  5.39           O  
ATOM   1268  CB  PHE A  84      -6.058  -3.156   6.025  1.00  5.39           C  
ATOM   1269  CG  PHE A  84      -4.886  -3.432   6.889  1.00  5.39           C  
ATOM   1270  CD1 PHE A  84      -3.928  -2.458   7.125  1.00  5.39           C  
ATOM   1271  CD2 PHE A  84      -4.718  -4.659   7.430  1.00  5.39           C  
ATOM   1272  CE1 PHE A  84      -2.832  -2.730   7.914  1.00  5.39           C  
ATOM   1273  CE2 PHE A  84      -3.624  -4.953   8.217  1.00  5.39           C  
ATOM   1274  CZ  PHE A  84      -2.680  -3.982   8.463  1.00  5.39           C  
ATOM   1275  H   PHE A  84      -7.724  -2.488   4.283  1.00  5.39           H  
ATOM   1276  HA  PHE A  84      -4.959  -2.740   4.246  1.00  5.39           H  
ATOM   1277 1HB  PHE A  84      -6.382  -2.131   6.207  1.00  5.39           H  
ATOM   1278 2HB  PHE A  84      -6.868  -3.813   6.340  1.00  5.39           H  
ATOM   1279  HD1 PHE A  84      -4.051  -1.470   6.681  1.00  5.39           H  
ATOM   1280  HD2 PHE A  84      -5.465  -5.406   7.209  1.00  5.39           H  
ATOM   1281  HE1 PHE A  84      -2.084  -1.957   8.102  1.00  5.39           H  
ATOM   1282  HE2 PHE A  84      -3.503  -5.948   8.637  1.00  5.39           H  
ATOM   1283  HZ  PHE A  84      -1.813  -4.203   9.084  1.00  5.39           H  
ATOM   1284  N   PRO A  85      -4.306  -5.320   4.042  1.00  5.77           N  
ATOM   1285  CA  PRO A  85      -3.938  -6.695   3.730  1.00  5.77           C  
ATOM   1286  C   PRO A  85      -4.537  -7.768   4.637  1.00  5.77           C  
ATOM   1287  O   PRO A  85      -4.664  -7.609   5.855  1.00  5.77           O  
ATOM   1288  CB  PRO A  85      -2.413  -6.662   3.883  1.00  5.77           C  
ATOM   1289  CG  PRO A  85      -2.031  -5.254   3.537  1.00  5.77           C  
ATOM   1290  CD  PRO A  85      -3.133  -4.399   4.080  1.00  5.77           C  
ATOM   1291  HA  PRO A  85      -4.210  -6.897   2.683  1.00  5.77           H  
ATOM   1292 1HB  PRO A  85      -2.134  -6.935   4.911  1.00  5.77           H  
ATOM   1293 2HB  PRO A  85      -1.954  -7.404   3.214  1.00  5.77           H  
ATOM   1294 1HG  PRO A  85      -1.054  -5.007   3.980  1.00  5.77           H  
ATOM   1295 2HG  PRO A  85      -1.920  -5.152   2.447  1.00  5.77           H  
ATOM   1296 1HD  PRO A  85      -2.888  -4.086   5.086  1.00  5.77           H  
ATOM   1297 2HD  PRO A  85      -3.245  -3.565   3.378  1.00  5.77           H  
ATOM   1298  N   SER A  86      -4.814  -8.912   4.007  1.00  6.05           N  
ATOM   1299  CA  SER A  86      -5.435 -10.109   4.590  1.00  6.05           C  
ATOM   1300  C   SER A  86      -4.684 -10.736   5.767  1.00  6.05           C  
ATOM   1301  O   SER A  86      -5.211 -11.624   6.430  1.00  6.05           O  
ATOM   1302  CB  SER A  86      -5.623 -11.150   3.504  1.00  6.05           C  
ATOM   1303  OG  SER A  86      -4.389 -11.608   3.022  1.00  6.05           O  
ATOM   1304  H   SER A  86      -4.631  -8.941   3.014  1.00  6.05           H  
ATOM   1305  HA  SER A  86      -6.423  -9.818   4.951  1.00  6.05           H  
ATOM   1306 1HB  SER A  86      -6.198 -11.989   3.896  1.00  6.05           H  
ATOM   1307 2HB  SER A  86      -6.196 -10.716   2.685  1.00  6.05           H  
ATOM   1308  HG  SER A  86      -4.008 -12.138   3.729  1.00  6.05           H  
ATOM   1309  N   GLY A  87      -3.454 -10.285   6.023  1.00  6.21           N  
ATOM   1310  CA  GLY A  87      -2.656 -10.773   7.149  1.00  6.21           C  
ATOM   1311  C   GLY A  87      -3.163 -10.197   8.485  1.00  6.21           C  
ATOM   1312  O   GLY A  87      -2.689 -10.575   9.559  1.00  6.21           O  
ATOM   1313  H   GLY A  87      -3.079  -9.560   5.431  1.00  6.21           H  
ATOM   1314 1HA  GLY A  87      -2.702 -11.861   7.180  1.00  6.21           H  
ATOM   1315 2HA  GLY A  87      -1.613 -10.497   7.001  1.00  6.21           H  
ATOM   1316  N   VAL A  88      -4.135  -9.289   8.406  1.00  6.28           N  
ATOM   1317  CA  VAL A  88      -4.764  -8.679   9.561  1.00  6.28           C  
ATOM   1318  C   VAL A  88      -5.356  -9.775  10.454  1.00  6.28           C  
ATOM   1319  O   VAL A  88      -5.927 -10.731   9.932  1.00  6.28           O  
ATOM   1320  CB  VAL A  88      -5.920  -7.800   9.072  1.00  6.28           C  
ATOM   1321  CG1 VAL A  88      -6.990  -8.688   8.490  1.00  6.28           C  
ATOM   1322  CG2 VAL A  88      -6.472  -6.923  10.197  1.00  6.28           C  
ATOM   1323  H   VAL A  88      -4.444  -8.980   7.482  1.00  6.28           H  
ATOM   1324  HA  VAL A  88      -4.027  -8.071  10.071  1.00  6.28           H  
ATOM   1325  HB  VAL A  88      -5.567  -7.199   8.280  1.00  6.28           H  
ATOM   1326 1HG1 VAL A  88      -7.790  -8.076   8.097  1.00  6.28           H  
ATOM   1327 2HG1 VAL A  88      -6.559  -9.281   7.685  1.00  6.28           H  
ATOM   1328 3HG1 VAL A  88      -7.379  -9.349   9.267  1.00  6.28           H  
ATOM   1329 1HG2 VAL A  88      -7.280  -6.308   9.806  1.00  6.28           H  
ATOM   1330 2HG2 VAL A  88      -6.855  -7.550  11.004  1.00  6.28           H  
ATOM   1331 3HG2 VAL A  88      -5.683  -6.277  10.578  1.00  6.28           H  
ATOM   1332  N   PRO A  89      -5.246  -9.690  11.787  1.00  6.33           N  
ATOM   1333  CA  PRO A  89      -5.822 -10.647  12.704  1.00  6.33           C  
ATOM   1334  C   PRO A  89      -7.290 -10.846  12.400  1.00  6.33           C  
ATOM   1335  O   PRO A  89      -8.021  -9.895  12.129  1.00  6.33           O  
ATOM   1336  CB  PRO A  89      -5.586  -9.980  14.057  1.00  6.33           C  
ATOM   1337  CG  PRO A  89      -4.323  -9.178  13.845  1.00  6.33           C  
ATOM   1338  CD  PRO A  89      -4.420  -8.649  12.440  1.00  6.33           C  
ATOM   1339  HA  PRO A  89      -5.274 -11.598  12.625  1.00  6.33           H  
ATOM   1340 1HB  PRO A  89      -6.454  -9.349  14.324  1.00  6.33           H  
ATOM   1341 2HB  PRO A  89      -5.489 -10.740  14.844  1.00  6.33           H  
ATOM   1342 1HG  PRO A  89      -4.248  -8.392  14.583  1.00  6.33           H  
ATOM   1343 2HG  PRO A  89      -3.444  -9.826  13.984  1.00  6.33           H  
ATOM   1344 1HD  PRO A  89      -4.904  -7.670  12.436  1.00  6.33           H  
ATOM   1345 2HD  PRO A  89      -3.400  -8.631  12.027  1.00  6.33           H  
ATOM   1346  N   THR A  90      -7.729 -12.096  12.476  1.00  6.36           N  
ATOM   1347  CA  THR A  90      -9.103 -12.446  12.142  1.00  6.36           C  
ATOM   1348  C   THR A  90     -10.061 -12.443  13.332  1.00  6.36           C  
ATOM   1349  O   THR A  90     -11.253 -12.682  13.167  1.00  6.36           O  
ATOM   1350  CB  THR A  90      -9.124 -13.809  11.438  1.00  6.36           C  
ATOM   1351  OG1 THR A  90      -8.602 -14.815  12.319  1.00  6.36           O  
ATOM   1352  CG2 THR A  90      -8.256 -13.739  10.178  1.00  6.36           C  
ATOM   1353  H   THR A  90      -7.083 -12.833  12.722  1.00  6.36           H  
ATOM   1354  HA  THR A  90      -9.469 -11.704  11.431  1.00  6.36           H  
ATOM   1355  HB  THR A  90     -10.146 -14.067  11.165  1.00  6.36           H  
ATOM   1356  HG1 THR A  90      -9.200 -14.927  13.065  1.00  6.36           H  
ATOM   1357 1HG2 THR A  90      -8.265 -14.705   9.675  1.00  6.36           H  
ATOM   1358 2HG2 THR A  90      -8.649 -12.975   9.506  1.00  6.36           H  
ATOM   1359 3HG2 THR A  90      -7.230 -13.481  10.450  1.00  6.36           H  
ATOM   1360  N   ASP A  91      -9.540 -12.185  14.529  1.00  6.37           N  
ATOM   1361  CA  ASP A  91     -10.375 -12.087  15.726  1.00  6.37           C  
ATOM   1362  C   ASP A  91     -11.093 -10.745  15.660  1.00  6.37           C  
ATOM   1363  O   ASP A  91     -10.420  -9.719  15.733  1.00  6.37           O  
ATOM   1364  CB  ASP A  91      -9.544 -12.166  17.015  1.00  6.37           C  
ATOM   1365  CG  ASP A  91     -10.398 -12.119  18.345  1.00  6.37           C  
ATOM   1366  OD1 ASP A  91     -11.360 -11.339  18.451  1.00  6.37           O  
ATOM   1367  OD2 ASP A  91     -10.063 -12.862  19.236  1.00  6.37           O  
ATOM   1368  H   ASP A  91      -8.547 -12.017  14.592  1.00  6.37           H  
ATOM   1369  HA  ASP A  91     -11.064 -12.921  15.736  1.00  6.37           H  
ATOM   1370 1HB  ASP A  91      -8.970 -13.095  17.012  1.00  6.37           H  
ATOM   1371 2HB  ASP A  91      -8.826 -11.346  17.035  1.00  6.37           H  
ATOM   1372  N   PRO A  92     -12.437 -10.687  15.574  1.00  6.33           N  
ATOM   1373  CA  PRO A  92     -13.217  -9.470  15.426  1.00  6.33           C  
ATOM   1374  C   PRO A  92     -12.836  -8.368  16.413  1.00  6.33           C  
ATOM   1375  O   PRO A  92     -12.931  -7.188  16.066  1.00  6.33           O  
ATOM   1376  CB  PRO A  92     -14.641  -9.963  15.720  1.00  6.33           C  
ATOM   1377  CG  PRO A  92     -14.637 -11.396  15.268  1.00  6.33           C  
ATOM   1378  CD  PRO A  92     -13.268 -11.915  15.653  1.00  6.33           C  
ATOM   1379  HA  PRO A  92     -13.144  -9.118  14.393  1.00  6.33           H  
ATOM   1380 1HB  PRO A  92     -14.866  -9.850  16.790  1.00  6.33           H  
ATOM   1381 2HB  PRO A  92     -15.369  -9.346  15.172  1.00  6.33           H  
ATOM   1382 1HG  PRO A  92     -15.451 -11.950  15.757  1.00  6.33           H  
ATOM   1383 2HG  PRO A  92     -14.817 -11.454  14.185  1.00  6.33           H  
ATOM   1384 1HD  PRO A  92     -13.255 -12.322  16.679  1.00  6.33           H  
ATOM   1385 2HD  PRO A  92     -12.989 -12.653  14.899  1.00  6.33           H  
ATOM   1386  N   THR A  93     -12.386  -8.722  17.625  1.00  6.19           N  
ATOM   1387  CA  THR A  93     -12.052  -7.678  18.586  1.00  6.19           C  
ATOM   1388  C   THR A  93     -10.819  -6.914  18.156  1.00  6.19           C  
ATOM   1389  O   THR A  93     -10.814  -5.675  18.118  1.00  6.19           O  
ATOM   1390  CB  THR A  93     -11.783  -8.268  19.978  1.00  6.19           C  
ATOM   1391  OG1 THR A  93     -12.960  -8.929  20.454  1.00  6.19           O  
ATOM   1392  CG2 THR A  93     -11.371  -7.169  20.950  1.00  6.19           C  
ATOM   1393  H   THR A  93     -12.240  -9.709  17.882  1.00  6.19           H  
ATOM   1394  HA  THR A  93     -12.885  -6.980  18.648  1.00  6.19           H  
ATOM   1395  HB  THR A  93     -10.977  -9.003  19.906  1.00  6.19           H  
ATOM   1396  HG1 THR A  93     -13.070  -9.755  19.954  1.00  6.19           H  
ATOM   1397 1HG2 THR A  93     -11.176  -7.605  21.928  1.00  6.19           H  
ATOM   1398 2HG2 THR A  93     -10.465  -6.681  20.584  1.00  6.19           H  
ATOM   1399 3HG2 THR A  93     -12.170  -6.435  21.031  1.00  6.19           H  
ATOM   1400  N   MET A  94      -9.764  -7.655  17.840  1.00  5.94           N  
ATOM   1401  CA  MET A  94      -8.526  -7.015  17.465  1.00  5.94           C  
ATOM   1402  C   MET A  94      -8.620  -6.474  16.058  1.00  5.94           C  
ATOM   1403  O   MET A  94      -8.042  -5.437  15.747  1.00  5.94           O  
ATOM   1404  CB  MET A  94      -7.354  -7.953  17.649  1.00  5.94           C  
ATOM   1405  CG  MET A  94      -7.098  -8.279  19.098  1.00  5.94           C  
ATOM   1406  SD  MET A  94      -6.969  -6.779  20.117  1.00  5.94           S  
ATOM   1407  CE  MET A  94      -5.544  -5.971  19.421  1.00  5.94           C  
ATOM   1408  H   MET A  94      -9.839  -8.669  17.855  1.00  5.94           H  
ATOM   1409  HA  MET A  94      -8.371  -6.169  18.130  1.00  5.94           H  
ATOM   1410 1HB  MET A  94      -7.550  -8.885  17.112  1.00  5.94           H  
ATOM   1411 2HB  MET A  94      -6.462  -7.511  17.230  1.00  5.94           H  
ATOM   1412 1HG  MET A  94      -7.918  -8.891  19.481  1.00  5.94           H  
ATOM   1413 2HG  MET A  94      -6.171  -8.845  19.193  1.00  5.94           H  
ATOM   1414 1HE  MET A  94      -5.352  -5.046  19.963  1.00  5.94           H  
ATOM   1415 2HE  MET A  94      -4.674  -6.623  19.497  1.00  5.94           H  
ATOM   1416 3HE  MET A  94      -5.743  -5.746  18.383  1.00  5.94           H  
ATOM   1417  N   TYR A  95      -9.416  -7.133  15.224  1.00  5.61           N  
ATOM   1418  CA  TYR A  95      -9.624  -6.678  13.867  1.00  5.61           C  
ATOM   1419  C   TYR A  95     -10.181  -5.264  13.890  1.00  5.61           C  
ATOM   1420  O   TYR A  95      -9.629  -4.361  13.255  1.00  5.61           O  
ATOM   1421  CB  TYR A  95     -10.588  -7.605  13.142  1.00  5.61           C  
ATOM   1422  CG  TYR A  95     -10.951  -7.154  11.762  1.00  5.61           C  
ATOM   1423  CD1 TYR A  95     -10.104  -7.395  10.695  1.00  5.61           C  
ATOM   1424  CD2 TYR A  95     -12.145  -6.476  11.564  1.00  5.61           C  
ATOM   1425  CE1 TYR A  95     -10.453  -6.959   9.429  1.00  5.61           C  
ATOM   1426  CE2 TYR A  95     -12.492  -6.042  10.305  1.00  5.61           C  
ATOM   1427  CZ  TYR A  95     -11.650  -6.281   9.239  1.00  5.61           C  
ATOM   1428  OH  TYR A  95     -11.999  -5.849   7.979  1.00  5.61           O  
ATOM   1429  H   TYR A  95      -9.877  -7.986  15.529  1.00  5.61           H  
ATOM   1430  HA  TYR A  95      -8.666  -6.668  13.345  1.00  5.61           H  
ATOM   1431 1HB  TYR A  95     -10.155  -8.608  13.079  1.00  5.61           H  
ATOM   1432 2HB  TYR A  95     -11.494  -7.680  13.717  1.00  5.61           H  
ATOM   1433  HD1 TYR A  95      -9.169  -7.931  10.854  1.00  5.61           H  
ATOM   1434  HD2 TYR A  95     -12.807  -6.288  12.408  1.00  5.61           H  
ATOM   1435  HE1 TYR A  95      -9.798  -7.147   8.587  1.00  5.61           H  
ATOM   1436  HE2 TYR A  95     -13.430  -5.509  10.151  1.00  5.61           H  
ATOM   1437  HH  TYR A  95     -11.272  -6.013   7.371  1.00  5.61           H  
ATOM   1438  N   ARG A  96     -11.267  -5.063  14.656  1.00  5.30           N  
ATOM   1439  CA  ARG A  96     -11.903  -3.759  14.757  1.00  5.30           C  
ATOM   1440  C   ARG A  96     -10.970  -2.730  15.379  1.00  5.30           C  
ATOM   1441  O   ARG A  96     -10.901  -1.590  14.919  1.00  5.30           O  
ATOM   1442  CB  ARG A  96     -13.170  -3.876  15.585  1.00  5.30           C  
ATOM   1443  CG  ARG A  96     -14.312  -4.611  14.897  1.00  5.30           C  
ATOM   1444  CD  ARG A  96     -15.460  -4.819  15.821  1.00  5.30           C  
ATOM   1445  NE  ARG A  96     -16.546  -5.549  15.183  1.00  5.30           N  
ATOM   1446  CZ  ARG A  96     -17.635  -6.017  15.824  1.00  5.30           C  
ATOM   1447  NH1 ARG A  96     -17.774  -5.824  17.118  1.00  5.30           N  
ATOM   1448  NH2 ARG A  96     -18.567  -6.671  15.151  1.00  5.30           N  
ATOM   1449  H   ARG A  96     -11.686  -5.842  15.168  1.00  5.30           H  
ATOM   1450  HA  ARG A  96     -12.171  -3.430  13.755  1.00  5.30           H  
ATOM   1451 1HB  ARG A  96     -12.942  -4.420  16.505  1.00  5.30           H  
ATOM   1452 2HB  ARG A  96     -13.521  -2.886  15.866  1.00  5.30           H  
ATOM   1453 1HG  ARG A  96     -14.659  -4.018  14.052  1.00  5.30           H  
ATOM   1454 2HG  ARG A  96     -13.969  -5.576  14.537  1.00  5.30           H  
ATOM   1455 1HD  ARG A  96     -15.119  -5.399  16.681  1.00  5.30           H  
ATOM   1456 2HD  ARG A  96     -15.843  -3.858  16.156  1.00  5.30           H  
ATOM   1457  HE  ARG A  96     -16.477  -5.718  14.189  1.00  5.30           H  
ATOM   1458 1HH1 ARG A  96     -17.062  -5.324  17.632  1.00  5.30           H  
ATOM   1459 2HH1 ARG A  96     -18.592  -6.174  17.596  1.00  5.30           H  
ATOM   1460 1HH2 ARG A  96     -18.462  -6.820  14.157  1.00  5.30           H  
ATOM   1461 2HH2 ARG A  96     -19.383  -7.021  15.631  1.00  5.30           H  
ATOM   1462  N   PHE A  97     -10.200  -3.134  16.391  1.00  5.03           N  
ATOM   1463  CA  PHE A  97      -9.224  -2.248  17.017  1.00  5.03           C  
ATOM   1464  C   PHE A  97      -8.224  -1.736  15.987  1.00  5.03           C  
ATOM   1465  O   PHE A  97      -7.979  -0.527  15.885  1.00  5.03           O  
ATOM   1466  CB  PHE A  97      -8.499  -3.008  18.119  1.00  5.03           C  
ATOM   1467  CG  PHE A  97      -7.364  -2.330  18.762  1.00  5.03           C  
ATOM   1468  CD1 PHE A  97      -7.537  -1.382  19.750  1.00  5.03           C  
ATOM   1469  CD2 PHE A  97      -6.086  -2.678  18.380  1.00  5.03           C  
ATOM   1470  CE1 PHE A  97      -6.442  -0.805  20.343  1.00  5.03           C  
ATOM   1471  CE2 PHE A  97      -4.995  -2.106  18.964  1.00  5.03           C  
ATOM   1472  CZ  PHE A  97      -5.167  -1.171  19.948  1.00  5.03           C  
ATOM   1473  H   PHE A  97     -10.305  -4.082  16.763  1.00  5.03           H  
ATOM   1474  HA  PHE A  97      -9.752  -1.397  17.448  1.00  5.03           H  
ATOM   1475 1HB  PHE A  97      -9.212  -3.292  18.892  1.00  5.03           H  
ATOM   1476 2HB  PHE A  97      -8.118  -3.922  17.705  1.00  5.03           H  
ATOM   1477  HD1 PHE A  97      -8.544  -1.104  20.060  1.00  5.03           H  
ATOM   1478  HD2 PHE A  97      -5.958  -3.429  17.600  1.00  5.03           H  
ATOM   1479  HE1 PHE A  97      -6.575  -0.066  21.122  1.00  5.03           H  
ATOM   1480  HE2 PHE A  97      -3.993  -2.394  18.655  1.00  5.03           H  
ATOM   1481  HZ  PHE A  97      -4.297  -0.719  20.411  1.00  5.03           H  
ATOM   1482  N   TYR A  98      -7.650  -2.660  15.216  1.00  4.84           N  
ATOM   1483  CA  TYR A  98      -6.668  -2.305  14.212  1.00  4.84           C  
ATOM   1484  C   TYR A  98      -7.268  -1.493  13.071  1.00  4.84           C  
ATOM   1485  O   TYR A  98      -6.629  -0.563  12.591  1.00  4.84           O  
ATOM   1486  CB  TYR A  98      -5.962  -3.553  13.684  1.00  4.84           C  
ATOM   1487  CG  TYR A  98      -5.003  -4.144  14.704  1.00  4.84           C  
ATOM   1488  CD1 TYR A  98      -5.104  -5.469  15.093  1.00  4.84           C  
ATOM   1489  CD2 TYR A  98      -4.030  -3.331  15.275  1.00  4.84           C  
ATOM   1490  CE1 TYR A  98      -4.235  -5.973  16.041  1.00  4.84           C  
ATOM   1491  CE2 TYR A  98      -3.164  -3.844  16.221  1.00  4.84           C  
ATOM   1492  CZ  TYR A  98      -3.269  -5.161  16.603  1.00  4.84           C  
ATOM   1493  OH  TYR A  98      -2.409  -5.678  17.546  1.00  4.84           O  
ATOM   1494  H   TYR A  98      -7.895  -3.643  15.341  1.00  4.84           H  
ATOM   1495  HA  TYR A  98      -5.916  -1.680  14.691  1.00  4.84           H  
ATOM   1496 1HB  TYR A  98      -6.712  -4.312  13.432  1.00  4.84           H  
ATOM   1497 2HB  TYR A  98      -5.409  -3.313  12.778  1.00  4.84           H  
ATOM   1498  HD1 TYR A  98      -5.868  -6.114  14.656  1.00  4.84           H  
ATOM   1499  HD2 TYR A  98      -3.952  -2.285  14.979  1.00  4.84           H  
ATOM   1500  HE1 TYR A  98      -4.311  -7.010  16.355  1.00  4.84           H  
ATOM   1501  HE2 TYR A  98      -2.402  -3.205  16.667  1.00  4.84           H  
ATOM   1502  HH  TYR A  98      -2.643  -6.594  17.722  1.00  4.84           H  
ATOM   1503  N   GLU A  99      -8.501  -1.793  12.650  1.00  4.72           N  
ATOM   1504  CA  GLU A  99      -9.115  -1.007  11.577  1.00  4.72           C  
ATOM   1505  C   GLU A  99      -9.360   0.412  12.077  1.00  4.72           C  
ATOM   1506  O   GLU A  99      -9.096   1.391  11.375  1.00  4.72           O  
ATOM   1507  CB  GLU A  99     -10.427  -1.662  11.115  1.00  4.72           C  
ATOM   1508  CG  GLU A  99     -11.229  -0.923   9.995  1.00  4.72           C  
ATOM   1509  CD  GLU A  99     -10.560  -0.798   8.618  1.00  4.72           C  
ATOM   1510  OE1 GLU A  99      -9.606  -1.484   8.337  1.00  4.72           O  
ATOM   1511  OE2 GLU A  99     -11.068  -0.019   7.826  1.00  4.72           O  
ATOM   1512  H   GLU A  99      -9.002  -2.586  13.050  1.00  4.72           H  
ATOM   1513  HA  GLU A  99      -8.426  -0.964  10.734  1.00  4.72           H  
ATOM   1514 1HB  GLU A  99     -10.216  -2.672  10.760  1.00  4.72           H  
ATOM   1515 2HB  GLU A  99     -11.088  -1.764  11.978  1.00  4.72           H  
ATOM   1516 1HG  GLU A  99     -12.174  -1.447   9.865  1.00  4.72           H  
ATOM   1517 2HG  GLU A  99     -11.460   0.080  10.357  1.00  4.72           H  
ATOM   1518  N   MET A 100      -9.816   0.533  13.322  1.00  4.67           N  
ATOM   1519  CA  MET A 100     -10.050   1.836  13.906  1.00  4.67           C  
ATOM   1520  C   MET A 100      -8.785   2.657  13.929  1.00  4.67           C  
ATOM   1521  O   MET A 100      -8.769   3.795  13.474  1.00  4.67           O  
ATOM   1522  CB  MET A 100     -10.565   1.700  15.329  1.00  4.67           C  
ATOM   1523  CG  MET A 100     -10.752   2.998  16.045  1.00  4.67           C  
ATOM   1524  SD  MET A 100     -11.162   2.769  17.778  1.00  4.67           S  
ATOM   1525  CE  MET A 100      -9.598   2.153  18.424  1.00  4.67           C  
ATOM   1526  H   MET A 100     -10.030  -0.297  13.873  1.00  4.67           H  
ATOM   1527  HA  MET A 100     -10.787   2.359  13.297  1.00  4.67           H  
ATOM   1528 1HB  MET A 100     -11.514   1.166  15.322  1.00  4.67           H  
ATOM   1529 2HB  MET A 100      -9.868   1.102  15.909  1.00  4.67           H  
ATOM   1530 1HG  MET A 100      -9.818   3.545  15.984  1.00  4.67           H  
ATOM   1531 2HG  MET A 100     -11.536   3.585  15.569  1.00  4.67           H  
ATOM   1532 1HE  MET A 100      -9.691   1.960  19.489  1.00  4.67           H  
ATOM   1533 2HE  MET A 100      -9.324   1.225  17.907  1.00  4.67           H  
ATOM   1534 3HE  MET A 100      -8.833   2.899  18.260  1.00  4.67           H  
ATOM   1535  N   LEU A 101      -7.700   2.088  14.436  1.00  4.66           N  
ATOM   1536  CA  LEU A 101      -6.475   2.859  14.525  1.00  4.66           C  
ATOM   1537  C   LEU A 101      -5.776   3.072  13.180  1.00  4.66           C  
ATOM   1538  O   LEU A 101      -5.258   4.159  12.910  1.00  4.66           O  
ATOM   1539  CB  LEU A 101      -5.545   2.199  15.527  1.00  4.66           C  
ATOM   1540  CG  LEU A 101      -6.061   2.252  16.956  1.00  4.66           C  
ATOM   1541  CD1 LEU A 101      -5.151   1.479  17.837  1.00  4.66           C  
ATOM   1542  CD2 LEU A 101      -6.175   3.716  17.399  1.00  4.66           C  
ATOM   1543  H   LEU A 101      -7.739   1.130  14.795  1.00  4.66           H  
ATOM   1544  HA  LEU A 101      -6.738   3.839  14.921  1.00  4.66           H  
ATOM   1545 1HB  LEU A 101      -5.430   1.145  15.251  1.00  4.66           H  
ATOM   1546 2HB  LEU A 101      -4.574   2.683  15.485  1.00  4.66           H  
ATOM   1547  HG  LEU A 101      -7.039   1.778  17.001  1.00  4.66           H  
ATOM   1548 1HD1 LEU A 101      -5.528   1.507  18.850  1.00  4.66           H  
ATOM   1549 2HD1 LEU A 101      -5.114   0.451  17.482  1.00  4.66           H  
ATOM   1550 3HD1 LEU A 101      -4.156   1.913  17.809  1.00  4.66           H  
ATOM   1551 1HD2 LEU A 101      -6.551   3.766  18.416  1.00  4.66           H  
ATOM   1552 2HD2 LEU A 101      -5.195   4.190  17.354  1.00  4.66           H  
ATOM   1553 3HD2 LEU A 101      -6.862   4.238  16.735  1.00  4.66           H  
ATOM   1554  N   GLN A 102      -5.819   2.082  12.293  1.00  4.69           N  
ATOM   1555  CA  GLN A 102      -5.180   2.205  10.988  1.00  4.69           C  
ATOM   1556  C   GLN A 102      -5.803   3.329  10.174  1.00  4.69           C  
ATOM   1557  O   GLN A 102      -5.107   4.024   9.433  1.00  4.69           O  
ATOM   1558  CB  GLN A 102      -5.312   0.898  10.205  1.00  4.69           C  
ATOM   1559  CG  GLN A 102      -4.611   0.861   8.862  1.00  4.69           C  
ATOM   1560  CD  GLN A 102      -3.088   0.929   8.952  1.00  4.69           C  
ATOM   1561  OE1 GLN A 102      -2.448   0.142   9.656  1.00  4.69           O  
ATOM   1562  NE2 GLN A 102      -2.496   1.866   8.219  1.00  4.69           N  
ATOM   1563  H   GLN A 102      -6.267   1.201  12.524  1.00  4.69           H  
ATOM   1564  HA  GLN A 102      -4.125   2.431  11.138  1.00  4.69           H  
ATOM   1565 1HB  GLN A 102      -4.913   0.080  10.803  1.00  4.69           H  
ATOM   1566 2HB  GLN A 102      -6.373   0.687  10.040  1.00  4.69           H  
ATOM   1567 1HG  GLN A 102      -4.892  -0.061   8.372  1.00  4.69           H  
ATOM   1568 2HG  GLN A 102      -4.957   1.712   8.274  1.00  4.69           H  
ATOM   1569 1HE2 GLN A 102      -1.499   1.957   8.232  1.00  4.69           H  
ATOM   1570 2HE2 GLN A 102      -3.048   2.484   7.658  1.00  4.69           H  
ATOM   1571  N   VAL A 103      -7.114   3.502  10.319  1.00  4.73           N  
ATOM   1572  CA  VAL A 103      -7.848   4.510   9.579  1.00  4.73           C  
ATOM   1573  C   VAL A 103      -8.001   5.827  10.344  1.00  4.73           C  
ATOM   1574  O   VAL A 103      -7.770   6.901   9.795  1.00  4.73           O  
ATOM   1575  CB  VAL A 103      -9.243   3.966   9.247  1.00  4.73           C  
ATOM   1576  CG1 VAL A 103     -10.063   5.023   8.539  1.00  4.73           C  
ATOM   1577  CG2 VAL A 103      -9.106   2.718   8.414  1.00  4.73           C  
ATOM   1578  H   VAL A 103      -7.641   2.874  10.929  1.00  4.73           H  
ATOM   1579  HA  VAL A 103      -7.317   4.711   8.649  1.00  4.73           H  
ATOM   1580  HB  VAL A 103      -9.753   3.718  10.179  1.00  4.73           H  
ATOM   1581 1HG1 VAL A 103     -11.051   4.639   8.332  1.00  4.73           H  
ATOM   1582 2HG1 VAL A 103     -10.141   5.893   9.175  1.00  4.73           H  
ATOM   1583 3HG1 VAL A 103      -9.583   5.301   7.606  1.00  4.73           H  
ATOM   1584 1HG2 VAL A 103     -10.090   2.321   8.211  1.00  4.73           H  
ATOM   1585 2HG2 VAL A 103      -8.600   2.954   7.480  1.00  4.73           H  
ATOM   1586 3HG2 VAL A 103      -8.529   1.970   8.960  1.00  4.73           H  
ATOM   1587  N   TYR A 104      -8.420   5.755  11.607  1.00  4.76           N  
ATOM   1588  CA  TYR A 104      -8.718   6.950  12.376  1.00  4.76           C  
ATOM   1589  C   TYR A 104      -7.731   7.264  13.498  1.00  4.76           C  
ATOM   1590  O   TYR A 104      -7.993   8.173  14.278  1.00  4.76           O  
ATOM   1591  CB  TYR A 104     -10.109   6.813  12.986  1.00  4.76           C  
ATOM   1592  CG  TYR A 104     -11.184   6.598  11.972  1.00  4.76           C  
ATOM   1593  CD1 TYR A 104     -11.721   5.331  11.842  1.00  4.76           C  
ATOM   1594  CD2 TYR A 104     -11.631   7.638  11.158  1.00  4.76           C  
ATOM   1595  CE1 TYR A 104     -12.707   5.089  10.920  1.00  4.76           C  
ATOM   1596  CE2 TYR A 104     -12.623   7.391  10.226  1.00  4.76           C  
ATOM   1597  CZ  TYR A 104     -13.160   6.126  10.112  1.00  4.76           C  
ATOM   1598  OH  TYR A 104     -14.143   5.883   9.203  1.00  4.76           O  
ATOM   1599  H   TYR A 104      -8.562   4.861  12.058  1.00  4.76           H  
ATOM   1600  HA  TYR A 104      -8.717   7.800  11.694  1.00  4.76           H  
ATOM   1601 1HB  TYR A 104     -10.122   5.973  13.685  1.00  4.76           H  
ATOM   1602 2HB  TYR A 104     -10.349   7.711  13.550  1.00  4.76           H  
ATOM   1603  HD1 TYR A 104     -11.356   4.525  12.479  1.00  4.76           H  
ATOM   1604  HD2 TYR A 104     -11.202   8.636  11.252  1.00  4.76           H  
ATOM   1605  HE1 TYR A 104     -13.129   4.089  10.823  1.00  4.76           H  
ATOM   1606  HE2 TYR A 104     -12.984   8.184   9.584  1.00  4.76           H  
ATOM   1607  HH  TYR A 104     -14.443   4.981   9.298  1.00  4.76           H  
ATOM   1608  N   GLY A 105      -6.595   6.569  13.579  1.00  4.77           N  
ATOM   1609  CA  GLY A 105      -5.628   6.792  14.652  1.00  4.77           C  
ATOM   1610  C   GLY A 105      -5.263   8.261  14.828  1.00  4.77           C  
ATOM   1611  O   GLY A 105      -5.375   8.798  15.930  1.00  4.77           O  
ATOM   1612  H   GLY A 105      -6.384   5.820  12.926  1.00  4.77           H  
ATOM   1613 1HA  GLY A 105      -6.035   6.405  15.584  1.00  4.77           H  
ATOM   1614 2HA  GLY A 105      -4.728   6.214  14.440  1.00  4.77           H  
ATOM   1615  N   SER A 106      -4.848   8.927  13.744  1.00  4.76           N  
ATOM   1616  CA  SER A 106      -4.462  10.336  13.826  1.00  4.76           C  
ATOM   1617  C   SER A 106      -5.616  11.213  14.305  1.00  4.76           C  
ATOM   1618  O   SER A 106      -5.407  12.155  15.076  1.00  4.76           O  
ATOM   1619  CB  SER A 106      -3.986  10.824  12.474  1.00  4.76           C  
ATOM   1620  OG  SER A 106      -2.800  10.179  12.094  1.00  4.76           O  
ATOM   1621  H   SER A 106      -4.790   8.437  12.862  1.00  4.76           H  
ATOM   1622  HA  SER A 106      -3.645  10.427  14.541  1.00  4.76           H  
ATOM   1623 1HB  SER A 106      -4.761  10.639  11.729  1.00  4.76           H  
ATOM   1624 2HB  SER A 106      -3.824  11.901  12.514  1.00  4.76           H  
ATOM   1625  HG  SER A 106      -2.539  10.574  11.256  1.00  4.76           H  
ATOM   1626  N   THR A 107      -6.830  10.909  13.840  1.00  4.72           N  
ATOM   1627  CA  THR A 107      -8.010  11.668  14.230  1.00  4.72           C  
ATOM   1628  C   THR A 107      -8.275  11.498  15.711  1.00  4.72           C  
ATOM   1629  O   THR A 107      -8.463  12.472  16.437  1.00  4.72           O  
ATOM   1630  CB  THR A 107      -9.253  11.207  13.436  1.00  4.72           C  
ATOM   1631  OG1 THR A 107      -9.058  11.464  12.042  1.00  4.72           O  
ATOM   1632  CG2 THR A 107     -10.516  11.884  13.934  1.00  4.72           C  
ATOM   1633  H   THR A 107      -6.934  10.110  13.228  1.00  4.72           H  
ATOM   1634  HA  THR A 107      -7.831  12.724  14.031  1.00  4.72           H  
ATOM   1635  HB  THR A 107      -9.377  10.138  13.565  1.00  4.72           H  
ATOM   1636  HG1 THR A 107      -9.857  11.229  11.562  1.00  4.72           H  
ATOM   1637 1HG2 THR A 107     -11.377  11.529  13.362  1.00  4.72           H  
ATOM   1638 2HG2 THR A 107     -10.649  11.641  14.981  1.00  4.72           H  
ATOM   1639 3HG2 THR A 107     -10.431  12.941  13.827  1.00  4.72           H  
ATOM   1640  N   LEU A 108      -8.238  10.255  16.167  1.00  4.64           N  
ATOM   1641  CA  LEU A 108      -8.522   9.937  17.550  1.00  4.64           C  
ATOM   1642  C   LEU A 108      -7.501  10.566  18.474  1.00  4.64           C  
ATOM   1643  O   LEU A 108      -7.860  11.127  19.512  1.00  4.64           O  
ATOM   1644  CB  LEU A 108      -8.523   8.421  17.695  1.00  4.64           C  
ATOM   1645  CG  LEU A 108      -9.686   7.736  16.986  1.00  4.64           C  
ATOM   1646  CD1 LEU A 108      -9.464   6.240  16.965  1.00  4.64           C  
ATOM   1647  CD2 LEU A 108     -10.971   8.090  17.694  1.00  4.64           C  
ATOM   1648  H   LEU A 108      -8.041   9.500  15.517  1.00  4.64           H  
ATOM   1649  HA  LEU A 108      -9.504  10.322  17.803  1.00  4.64           H  
ATOM   1650 1HB  LEU A 108      -7.597   8.032  17.271  1.00  4.64           H  
ATOM   1651 2HB  LEU A 108      -8.561   8.164  18.751  1.00  4.64           H  
ATOM   1652  HG  LEU A 108      -9.744   8.084  15.963  1.00  4.64           H  
ATOM   1653 1HD1 LEU A 108     -10.297   5.784  16.449  1.00  4.64           H  
ATOM   1654 2HD1 LEU A 108      -8.539   6.021  16.431  1.00  4.64           H  
ATOM   1655 3HD1 LEU A 108      -9.403   5.854  17.980  1.00  4.64           H  
ATOM   1656 1HD2 LEU A 108     -11.807   7.610  17.184  1.00  4.64           H  
ATOM   1657 2HD2 LEU A 108     -10.926   7.741  18.726  1.00  4.64           H  
ATOM   1658 3HD2 LEU A 108     -11.106   9.169  17.679  1.00  4.64           H  
ATOM   1659  N   LYS A 109      -6.231  10.548  18.077  1.00  4.56           N  
ATOM   1660  CA  LYS A 109      -5.227  11.161  18.919  1.00  4.56           C  
ATOM   1661  C   LYS A 109      -5.437  12.666  18.966  1.00  4.56           C  
ATOM   1662  O   LYS A 109      -5.417  13.271  20.041  1.00  4.56           O  
ATOM   1663  CB  LYS A 109      -3.829  10.818  18.430  1.00  4.56           C  
ATOM   1664  CG  LYS A 109      -3.445   9.363  18.667  1.00  4.56           C  
ATOM   1665  CD  LYS A 109      -2.059   9.054  18.136  1.00  4.56           C  
ATOM   1666  CE  LYS A 109      -1.691   7.595  18.378  1.00  4.56           C  
ATOM   1667  NZ  LYS A 109      -0.341   7.262  17.838  1.00  4.56           N  
ATOM   1668  H   LYS A 109      -5.962  10.075  17.214  1.00  4.56           H  
ATOM   1669  HA  LYS A 109      -5.328  10.757  19.919  1.00  4.56           H  
ATOM   1670 1HB  LYS A 109      -3.769  11.012  17.355  1.00  4.56           H  
ATOM   1671 2HB  LYS A 109      -3.099  11.455  18.927  1.00  4.56           H  
ATOM   1672 1HG  LYS A 109      -3.473   9.155  19.737  1.00  4.56           H  
ATOM   1673 2HG  LYS A 109      -4.169   8.716  18.173  1.00  4.56           H  
ATOM   1674 1HD  LYS A 109      -2.035   9.253  17.062  1.00  4.56           H  
ATOM   1675 2HD  LYS A 109      -1.328   9.696  18.626  1.00  4.56           H  
ATOM   1676 1HE  LYS A 109      -1.703   7.398  19.450  1.00  4.56           H  
ATOM   1677 2HE  LYS A 109      -2.433   6.958  17.894  1.00  4.56           H  
ATOM   1678 1HZ  LYS A 109      -0.136   6.289  18.017  1.00  4.56           H  
ATOM   1679 2HZ  LYS A 109      -0.326   7.432  16.842  1.00  4.56           H  
ATOM   1680 3HZ  LYS A 109       0.354   7.840  18.288  1.00  4.56           H  
ATOM   1681  N   ALA A 110      -5.737  13.275  17.818  1.00  4.50           N  
ATOM   1682  CA  ALA A 110      -5.960  14.704  17.822  1.00  4.50           C  
ATOM   1683  C   ALA A 110      -7.122  15.065  18.730  1.00  4.50           C  
ATOM   1684  O   ALA A 110      -7.023  16.003  19.514  1.00  4.50           O  
ATOM   1685  CB  ALA A 110      -6.249  15.194  16.415  1.00  4.50           C  
ATOM   1686  H   ALA A 110      -5.769  12.764  16.935  1.00  4.50           H  
ATOM   1687  HA  ALA A 110      -5.062  15.188  18.200  1.00  4.50           H  
ATOM   1688 1HB  ALA A 110      -6.399  16.272  16.428  1.00  4.50           H  
ATOM   1689 2HB  ALA A 110      -5.409  14.947  15.766  1.00  4.50           H  
ATOM   1690 3HB  ALA A 110      -7.149  14.706  16.040  1.00  4.50           H  
ATOM   1691  N   LEU A 111      -8.195  14.274  18.692  1.00  4.47           N  
ATOM   1692  CA  LEU A 111      -9.360  14.569  19.510  1.00  4.47           C  
ATOM   1693  C   LEU A 111      -9.053  14.447  20.999  1.00  4.47           C  
ATOM   1694  O   LEU A 111      -9.421  15.327  21.793  1.00  4.47           O  
ATOM   1695  CB  LEU A 111     -10.481  13.600  19.133  1.00  4.47           C  
ATOM   1696  CG  LEU A 111     -11.081  13.779  17.719  1.00  4.47           C  
ATOM   1697  CD1 LEU A 111     -11.949  12.596  17.425  1.00  4.47           C  
ATOM   1698  CD2 LEU A 111     -11.878  15.067  17.628  1.00  4.47           C  
ATOM   1699  H   LEU A 111      -8.221  13.491  18.039  1.00  4.47           H  
ATOM   1700  HA  LEU A 111      -9.677  15.591  19.301  1.00  4.47           H  
ATOM   1701 1HB  LEU A 111     -10.086  12.586  19.195  1.00  4.47           H  
ATOM   1702 2HB  LEU A 111     -11.287  13.699  19.858  1.00  4.47           H  
ATOM   1703  HG  LEU A 111     -10.292  13.818  16.994  1.00  4.47           H  
ATOM   1704 1HD1 LEU A 111     -12.344  12.696  16.437  1.00  4.47           H  
ATOM   1705 2HD1 LEU A 111     -11.353  11.694  17.481  1.00  4.47           H  
ATOM   1706 3HD1 LEU A 111     -12.758  12.544  18.149  1.00  4.47           H  
ATOM   1707 1HD2 LEU A 111     -12.287  15.166  16.623  1.00  4.47           H  
ATOM   1708 2HD2 LEU A 111     -12.691  15.049  18.351  1.00  4.47           H  
ATOM   1709 3HD2 LEU A 111     -11.222  15.916  17.839  1.00  4.47           H  
ATOM   1710  N   VAL A 112      -8.307  13.414  21.402  1.00  4.43           N  
ATOM   1711  CA  VAL A 112      -8.066  13.302  22.831  1.00  4.43           C  
ATOM   1712  C   VAL A 112      -7.152  14.418  23.296  1.00  4.43           C  
ATOM   1713  O   VAL A 112      -7.286  14.873  24.425  1.00  4.43           O  
ATOM   1714  CB  VAL A 112      -7.506  11.929  23.273  1.00  4.43           C  
ATOM   1715  CG1 VAL A 112      -8.473  10.821  22.906  1.00  4.43           C  
ATOM   1716  CG2 VAL A 112      -6.162  11.675  22.686  1.00  4.43           C  
ATOM   1717  H   VAL A 112      -7.978  12.705  20.742  1.00  4.43           H  
ATOM   1718  HA  VAL A 112      -9.024  13.415  23.340  1.00  4.43           H  
ATOM   1719  HB  VAL A 112      -7.432  11.936  24.335  1.00  4.43           H  
ATOM   1720 1HG1 VAL A 112      -8.083   9.868  23.261  1.00  4.43           H  
ATOM   1721 2HG1 VAL A 112      -9.439  11.016  23.374  1.00  4.43           H  
ATOM   1722 3HG1 VAL A 112      -8.594  10.783  21.830  1.00  4.43           H  
ATOM   1723 1HG2 VAL A 112      -5.788  10.713  23.026  1.00  4.43           H  
ATOM   1724 2HG2 VAL A 112      -6.280  11.666  21.637  1.00  4.43           H  
ATOM   1725 3HG2 VAL A 112      -5.459  12.454  22.975  1.00  4.43           H  
ATOM   1726  N   HIS A 113      -6.317  14.961  22.404  1.00  4.33           N  
ATOM   1727  CA  HIS A 113      -5.431  16.051  22.800  1.00  4.33           C  
ATOM   1728  C   HIS A 113      -6.119  17.422  22.800  1.00  4.33           C  
ATOM   1729  O   HIS A 113      -5.471  18.445  23.044  1.00  4.33           O  
ATOM   1730  CB  HIS A 113      -4.177  16.104  21.927  1.00  4.33           C  
ATOM   1731  CG  HIS A 113      -3.229  14.960  22.154  1.00  4.33           C  
ATOM   1732  ND1 HIS A 113      -2.627  14.728  23.376  1.00  4.33           N  
ATOM   1733  CD2 HIS A 113      -2.751  14.006  21.313  1.00  4.33           C  
ATOM   1734  CE1 HIS A 113      -1.834  13.679  23.279  1.00  4.33           C  
ATOM   1735  NE2 HIS A 113      -1.888  13.219  22.037  1.00  4.33           N  
ATOM   1736  H   HIS A 113      -6.239  14.563  21.465  1.00  4.33           H  
ATOM   1737  HA  HIS A 113      -5.093  15.875  23.823  1.00  4.33           H  
ATOM   1738 1HB  HIS A 113      -4.479  16.095  20.875  1.00  4.33           H  
ATOM   1739 2HB  HIS A 113      -3.646  17.035  22.112  1.00  4.33           H  
ATOM   1740  HD1 HIS A 113      -2.781  15.259  24.244  1.00  4.33           H  
ATOM   1741  HD2 HIS A 113      -2.924  13.794  20.259  1.00  4.33           H  
ATOM   1742  HE1 HIS A 113      -1.270  13.347  24.134  1.00  4.33           H  
ATOM   1743  N   GLU A 114      -7.429  17.449  22.527  1.00  4.14           N  
ATOM   1744  CA  GLU A 114      -8.203  18.673  22.647  1.00  4.14           C  
ATOM   1745  C   GLU A 114      -9.043  18.569  23.925  1.00  4.14           C  
ATOM   1746  O   GLU A 114      -9.310  19.570  24.593  1.00  4.14           O  
ATOM   1747  CB  GLU A 114      -9.097  18.930  21.427  1.00  4.14           C  
ATOM   1748  CG  GLU A 114      -8.353  19.175  20.118  1.00  4.14           C  
ATOM   1749  CD  GLU A 114      -9.274  19.535  18.979  1.00  4.14           C  
ATOM   1750  OE1 GLU A 114     -10.454  19.638  19.206  1.00  4.14           O  
ATOM   1751  OE2 GLU A 114      -8.797  19.701  17.879  1.00  4.14           O  
ATOM   1752  H   GLU A 114      -7.913  16.595  22.264  1.00  4.14           H  
ATOM   1753  HA  GLU A 114      -7.522  19.516  22.757  1.00  4.14           H  
ATOM   1754 1HB  GLU A 114      -9.746  18.064  21.276  1.00  4.14           H  
ATOM   1755 2HB  GLU A 114      -9.738  19.789  21.620  1.00  4.14           H  
ATOM   1756 1HG  GLU A 114      -7.638  19.984  20.266  1.00  4.14           H  
ATOM   1757 2HG  GLU A 114      -7.797  18.288  19.862  1.00  4.14           H  
ATOM   1758  N   GLN A 115      -9.439  17.333  24.268  1.00  3.84           N  
ATOM   1759  CA  GLN A 115     -10.238  17.063  25.468  1.00  3.84           C  
ATOM   1760  C   GLN A 115      -9.367  16.979  26.734  1.00  3.84           C  
ATOM   1761  O   GLN A 115      -9.794  17.342  27.833  1.00  3.84           O  
ATOM   1762  CB  GLN A 115     -11.004  15.747  25.303  1.00  3.84           C  
ATOM   1763  CG  GLN A 115     -12.069  15.749  24.230  1.00  3.84           C  
ATOM   1764  CD  GLN A 115     -12.776  14.400  24.130  1.00  3.84           C  
ATOM   1765  OE1 GLN A 115     -12.201  13.347  24.434  1.00  3.84           O  
ATOM   1766  NE2 GLN A 115     -14.037  14.428  23.708  1.00  3.84           N  
ATOM   1767  H   GLN A 115      -9.209  16.562  23.642  1.00  3.84           H  
ATOM   1768  HA  GLN A 115     -10.949  17.877  25.600  1.00  3.84           H  
ATOM   1769 1HB  GLN A 115     -10.297  14.971  25.029  1.00  3.84           H  
ATOM   1770 2HB  GLN A 115     -11.455  15.462  26.252  1.00  3.84           H  
ATOM   1771 1HG  GLN A 115     -12.809  16.513  24.461  1.00  3.84           H  
ATOM   1772 2HG  GLN A 115     -11.594  15.961  23.268  1.00  3.84           H  
ATOM   1773 1HE2 GLN A 115     -14.557  13.577  23.624  1.00  3.84           H  
ATOM   1774 2HE2 GLN A 115     -14.466  15.300  23.474  1.00  3.84           H  
ATOM   1775  N   PHE A 116      -8.142  16.499  26.548  1.00  3.49           N  
ATOM   1776  CA  PHE A 116      -7.137  16.274  27.579  1.00  3.49           C  
ATOM   1777  C   PHE A 116      -5.886  17.066  27.216  1.00  3.49           C  
ATOM   1778  O   PHE A 116      -5.860  17.751  26.197  1.00  3.49           O  
ATOM   1779  CB  PHE A 116      -6.821  14.776  27.696  1.00  3.49           C  
ATOM   1780  CG  PHE A 116      -8.026  13.971  28.067  1.00  3.49           C  
ATOM   1781  CD1 PHE A 116      -8.870  13.492  27.085  1.00  3.49           C  
ATOM   1782  CD2 PHE A 116      -8.320  13.691  29.385  1.00  3.49           C  
ATOM   1783  CE1 PHE A 116      -9.991  12.762  27.403  1.00  3.49           C  
ATOM   1784  CE2 PHE A 116      -9.439  12.952  29.713  1.00  3.49           C  
ATOM   1785  CZ  PHE A 116     -10.277  12.490  28.718  1.00  3.49           C  
ATOM   1786  H   PHE A 116      -7.879  16.209  25.611  1.00  3.49           H  
ATOM   1787  HA  PHE A 116      -7.517  16.637  28.533  1.00  3.49           H  
ATOM   1788 1HB  PHE A 116      -6.433  14.402  26.749  1.00  3.49           H  
ATOM   1789 2HB  PHE A 116      -6.055  14.609  28.448  1.00  3.49           H  
ATOM   1790  HD1 PHE A 116      -8.641  13.700  26.048  1.00  3.49           H  
ATOM   1791  HD2 PHE A 116      -7.659  14.061  30.169  1.00  3.49           H  
ATOM   1792  HE1 PHE A 116     -10.647  12.398  26.607  1.00  3.49           H  
ATOM   1793  HE2 PHE A 116      -9.663  12.736  30.757  1.00  3.49           H  
ATOM   1794  HZ  PHE A 116     -11.162  11.909  28.973  1.00  3.49           H  
ATOM   1795  N   GLY A 117      -4.870  17.018  28.072  1.00  3.14           N  
ATOM   1796  CA  GLY A 117      -3.616  17.716  27.800  1.00  3.14           C  
ATOM   1797  C   GLY A 117      -2.742  16.883  26.864  1.00  3.14           C  
ATOM   1798  O   GLY A 117      -3.255  16.131  26.033  1.00  3.14           O  
ATOM   1799  H   GLY A 117      -4.955  16.468  28.913  1.00  3.14           H  
ATOM   1800 1HA  GLY A 117      -3.824  18.686  27.346  1.00  3.14           H  
ATOM   1801 2HA  GLY A 117      -3.088  17.902  28.735  1.00  3.14           H  
ATOM   1802  N   ASP A 118      -1.425  16.988  27.014  1.00  2.85           N  
ATOM   1803  CA  ASP A 118      -0.519  16.276  26.115  1.00  2.85           C  
ATOM   1804  C   ASP A 118      -0.217  14.846  26.561  1.00  2.85           C  
ATOM   1805  O   ASP A 118       0.613  14.171  25.954  1.00  2.85           O  
ATOM   1806  CB  ASP A 118       0.807  17.020  25.965  1.00  2.85           C  
ATOM   1807  CG  ASP A 118       1.605  17.113  27.281  1.00  2.85           C  
ATOM   1808  OD1 ASP A 118       1.031  16.898  28.325  1.00  2.85           O  
ATOM   1809  OD2 ASP A 118       2.802  17.353  27.219  1.00  2.85           O  
ATOM   1810  H   ASP A 118      -1.048  17.598  27.726  1.00  2.85           H  
ATOM   1811  HA  ASP A 118      -0.987  16.229  25.134  1.00  2.85           H  
ATOM   1812 1HB  ASP A 118       1.423  16.507  25.224  1.00  2.85           H  
ATOM   1813 2HB  ASP A 118       0.620  18.027  25.593  1.00  2.85           H  
ATOM   1814  N   GLY A 119      -0.890  14.382  27.612  1.00  2.68           N  
ATOM   1815  CA  GLY A 119      -0.659  13.035  28.101  1.00  2.68           C  
ATOM   1816  C   GLY A 119      -0.993  12.070  26.987  1.00  2.68           C  
ATOM   1817  O   GLY A 119      -1.923  12.297  26.211  1.00  2.68           O  
ATOM   1818  H   GLY A 119      -1.551  14.985  28.071  1.00  2.68           H  
ATOM   1819 1HA  GLY A 119       0.383  12.923  28.395  1.00  2.68           H  
ATOM   1820 2HA  GLY A 119      -1.273  12.834  28.975  1.00  2.68           H  
ATOM   1821  N   ILE A 120      -0.263  10.978  26.921  1.00  2.65           N  
ATOM   1822  CA  ILE A 120      -0.463  10.052  25.826  1.00  2.65           C  
ATOM   1823  C   ILE A 120      -1.461   8.981  26.176  1.00  2.65           C  
ATOM   1824  O   ILE A 120      -1.291   8.278  27.166  1.00  2.65           O  
ATOM   1825  CB  ILE A 120       0.869   9.402  25.442  1.00  2.65           C  
ATOM   1826  CG1 ILE A 120       1.903  10.501  25.136  1.00  2.65           C  
ATOM   1827  CG2 ILE A 120       0.672   8.478  24.254  1.00  2.65           C  
ATOM   1828  CD1 ILE A 120       1.493  11.436  24.031  1.00  2.65           C  
ATOM   1829  H   ILE A 120       0.451  10.819  27.632  1.00  2.65           H  
ATOM   1830  HA  ILE A 120      -0.840  10.606  24.969  1.00  2.65           H  
ATOM   1831  HB  ILE A 120       1.246   8.826  26.286  1.00  2.65           H  
ATOM   1832 1HG1 ILE A 120       2.062  11.093  26.043  1.00  2.65           H  
ATOM   1833 2HG1 ILE A 120       2.846  10.033  24.858  1.00  2.65           H  
ATOM   1834 1HG2 ILE A 120       1.621   8.015  23.991  1.00  2.65           H  
ATOM   1835 2HG2 ILE A 120      -0.051   7.701  24.508  1.00  2.65           H  
ATOM   1836 3HG2 ILE A 120       0.300   9.053  23.406  1.00  2.65           H  
ATOM   1837 1HD1 ILE A 120       2.268  12.187  23.881  1.00  2.65           H  
ATOM   1838 2HD1 ILE A 120       1.345  10.875  23.109  1.00  2.65           H  
ATOM   1839 3HD1 ILE A 120       0.569  11.928  24.308  1.00  2.65           H  
ATOM   1840  N   ILE A 121      -2.535   8.877  25.411  1.00  2.74           N  
ATOM   1841  CA  ILE A 121      -3.506   7.851  25.741  1.00  2.74           C  
ATOM   1842  C   ILE A 121      -2.922   6.482  25.408  1.00  2.74           C  
ATOM   1843  O   ILE A 121      -2.368   6.310  24.319  1.00  2.74           O  
ATOM   1844  CB  ILE A 121      -4.808   8.023  24.963  1.00  2.74           C  
ATOM   1845  CG1 ILE A 121      -5.876   7.142  25.603  1.00  2.74           C  
ATOM   1846  CG2 ILE A 121      -4.607   7.690  23.504  1.00  2.74           C  
ATOM   1847  CD1 ILE A 121      -7.244   7.392  25.090  1.00  2.74           C  
ATOM   1848  H   ILE A 121      -2.664   9.487  24.615  1.00  2.74           H  
ATOM   1849  HA  ILE A 121      -3.730   7.907  26.794  1.00  2.74           H  
ATOM   1850  HB  ILE A 121      -5.140   9.044  25.040  1.00  2.74           H  
ATOM   1851 1HG1 ILE A 121      -5.629   6.102  25.447  1.00  2.74           H  
ATOM   1852 2HG1 ILE A 121      -5.875   7.339  26.680  1.00  2.74           H  
ATOM   1853 1HG2 ILE A 121      -5.547   7.823  22.968  1.00  2.74           H  
ATOM   1854 2HG2 ILE A 121      -3.851   8.351  23.082  1.00  2.74           H  
ATOM   1855 3HG2 ILE A 121      -4.276   6.656  23.413  1.00  2.74           H  
ATOM   1856 1HD1 ILE A 121      -7.945   6.746  25.600  1.00  2.74           H  
ATOM   1857 2HD1 ILE A 121      -7.515   8.411  25.253  1.00  2.74           H  
ATOM   1858 3HD1 ILE A 121      -7.259   7.183  24.028  1.00  2.74           H  
ATOM   1859  N   SER A 122      -3.111   5.498  26.284  1.00  2.88           N  
ATOM   1860  CA  SER A 122      -2.638   4.155  25.986  1.00  2.88           C  
ATOM   1861  C   SER A 122      -3.753   3.166  25.725  1.00  2.88           C  
ATOM   1862  O   SER A 122      -4.685   3.006  26.519  1.00  2.88           O  
ATOM   1863  CB  SER A 122      -1.756   3.595  27.075  1.00  2.88           C  
ATOM   1864  OG  SER A 122      -1.425   2.235  26.790  1.00  2.88           O  
ATOM   1865  H   SER A 122      -3.538   5.720  27.181  1.00  2.88           H  
ATOM   1866  HA  SER A 122      -2.033   4.210  25.083  1.00  2.88           H  
ATOM   1867 1HB  SER A 122      -0.845   4.185  27.134  1.00  2.88           H  
ATOM   1868 2HB  SER A 122      -2.262   3.668  28.040  1.00  2.88           H  
ATOM   1869  HG  SER A 122      -0.690   2.017  27.378  1.00  2.88           H  
ATOM   1870  N   ALA A 123      -3.573   2.429  24.637  1.00  3.02           N  
ATOM   1871  CA  ALA A 123      -4.484   1.396  24.173  1.00  3.02           C  
ATOM   1872  C   ALA A 123      -4.656   0.271  25.169  1.00  3.02           C  
ATOM   1873  O   ALA A 123      -5.661  -0.447  25.119  1.00  3.02           O  
ATOM   1874  CB  ALA A 123      -4.012   0.838  22.858  1.00  3.02           C  
ATOM   1875  H   ALA A 123      -2.758   2.630  24.073  1.00  3.02           H  
ATOM   1876  HA  ALA A 123      -5.447   1.834  24.029  1.00  3.02           H  
ATOM   1877 1HB  ALA A 123      -4.725   0.101  22.534  1.00  3.02           H  
ATOM   1878 2HB  ALA A 123      -3.943   1.638  22.122  1.00  3.02           H  
ATOM   1879 3HB  ALA A 123      -3.039   0.374  22.987  1.00  3.02           H  
ATOM   1880  N   ILE A 124      -3.718   0.142  26.118  1.00  3.11           N  
ATOM   1881  CA  ILE A 124      -3.768  -0.941  27.091  1.00  3.11           C  
ATOM   1882  C   ILE A 124      -5.104  -0.991  27.833  1.00  3.11           C  
ATOM   1883  O   ILE A 124      -5.492  -2.047  28.335  1.00  3.11           O  
ATOM   1884  CB  ILE A 124      -2.625  -0.798  28.121  1.00  3.11           C  
ATOM   1885  CG1 ILE A 124      -2.458  -2.101  28.894  1.00  3.11           C  
ATOM   1886  CG2 ILE A 124      -2.916   0.350  29.115  1.00  3.11           C  
ATOM   1887  CD1 ILE A 124      -2.006  -3.254  28.030  1.00  3.11           C  
ATOM   1888  H   ILE A 124      -2.946   0.811  26.168  1.00  3.11           H  
ATOM   1889  HA  ILE A 124      -3.639  -1.881  26.559  1.00  3.11           H  
ATOM   1890  HB  ILE A 124      -1.697  -0.590  27.592  1.00  3.11           H  
ATOM   1891 1HG1 ILE A 124      -1.725  -1.951  29.684  1.00  3.11           H  
ATOM   1892 2HG1 ILE A 124      -3.413  -2.366  29.352  1.00  3.11           H  
ATOM   1893 1HG2 ILE A 124      -2.091   0.438  29.817  1.00  3.11           H  
ATOM   1894 2HG2 ILE A 124      -3.035   1.286  28.577  1.00  3.11           H  
ATOM   1895 3HG2 ILE A 124      -3.823   0.138  29.666  1.00  3.11           H  
ATOM   1896 1HD1 ILE A 124      -1.906  -4.151  28.642  1.00  3.11           H  
ATOM   1897 2HD1 ILE A 124      -2.744  -3.430  27.246  1.00  3.11           H  
ATOM   1898 3HD1 ILE A 124      -1.045  -3.014  27.579  1.00  3.11           H  
ATOM   1899  N   ASN A 125      -5.799   0.141  27.933  1.00  3.14           N  
ATOM   1900  CA  ASN A 125      -7.075   0.137  28.608  1.00  3.14           C  
ATOM   1901  C   ASN A 125      -8.100   1.034  27.932  1.00  3.14           C  
ATOM   1902  O   ASN A 125      -8.892   1.670  28.621  1.00  3.14           O  
ATOM   1903  CB  ASN A 125      -6.937   0.435  30.088  1.00  3.14           C  
ATOM   1904  CG  ASN A 125      -6.438   1.758  30.397  1.00  3.14           C  
ATOM   1905  OD1 ASN A 125      -5.826   2.429  29.564  1.00  3.14           O  
ATOM   1906  ND2 ASN A 125      -6.690   2.166  31.618  1.00  3.14           N  
ATOM   1907  H   ASN A 125      -5.441   0.998  27.501  1.00  3.14           H  
ATOM   1908  HA  ASN A 125      -7.479  -0.872  28.538  1.00  3.14           H  
ATOM   1909 1HB  ASN A 125      -7.911   0.329  30.555  1.00  3.14           H  
ATOM   1910 2HB  ASN A 125      -6.278  -0.305  30.543  1.00  3.14           H  
ATOM   1911 1HD2 ASN A 125      -6.391   3.062  31.943  1.00  3.14           H  
ATOM   1912 2HD2 ASN A 125      -7.192   1.571  32.242  1.00  3.14           H  
ATOM   1913  N   PHE A 126      -8.113   1.096  26.588  1.00  3.10           N  
ATOM   1914  CA  PHE A 126      -9.112   1.964  25.930  1.00  3.10           C  
ATOM   1915  C   PHE A 126     -10.522   1.693  26.466  1.00  3.10           C  
ATOM   1916  O   PHE A 126     -11.292   2.626  26.735  1.00  3.10           O  
ATOM   1917  CB  PHE A 126      -9.172   1.753  24.407  1.00  3.10           C  
ATOM   1918  CG  PHE A 126      -8.175   2.484  23.533  1.00  3.10           C  
ATOM   1919  CD1 PHE A 126      -7.398   3.540  23.994  1.00  3.10           C  
ATOM   1920  CD2 PHE A 126      -8.057   2.118  22.201  1.00  3.10           C  
ATOM   1921  CE1 PHE A 126      -6.527   4.196  23.136  1.00  3.10           C  
ATOM   1922  CE2 PHE A 126      -7.190   2.769  21.355  1.00  3.10           C  
ATOM   1923  CZ  PHE A 126      -6.424   3.809  21.823  1.00  3.10           C  
ATOM   1924  H   PHE A 126      -7.430   0.555  26.048  1.00  3.10           H  
ATOM   1925  HA  PHE A 126      -8.856   3.002  26.134  1.00  3.10           H  
ATOM   1926 1HB  PHE A 126      -9.066   0.691  24.201  1.00  3.10           H  
ATOM   1927 2HB  PHE A 126     -10.166   2.037  24.070  1.00  3.10           H  
ATOM   1928  HD1 PHE A 126      -7.475   3.848  25.033  1.00  3.10           H  
ATOM   1929  HD2 PHE A 126      -8.668   1.298  21.823  1.00  3.10           H  
ATOM   1930  HE1 PHE A 126      -5.922   5.010  23.499  1.00  3.10           H  
ATOM   1931  HE2 PHE A 126      -7.116   2.461  20.316  1.00  3.10           H  
ATOM   1932  HZ  PHE A 126      -5.736   4.326  21.153  1.00  3.10           H  
ATOM   1933  N   LYS A 127     -10.871   0.401  26.583  1.00  3.06           N  
ATOM   1934  CA  LYS A 127     -12.179  -0.003  27.094  1.00  3.06           C  
ATOM   1935  C   LYS A 127     -13.329   0.691  26.396  1.00  3.06           C  
ATOM   1936  O   LYS A 127     -14.208   1.252  27.050  1.00  3.06           O  
ATOM   1937  CB  LYS A 127     -12.278   0.216  28.606  1.00  3.06           C  
ATOM   1938  CG  LYS A 127     -11.322  -0.637  29.438  1.00  3.06           C  
ATOM   1939  CD  LYS A 127     -11.529  -0.397  30.925  1.00  3.06           C  
ATOM   1940  CE  LYS A 127     -10.613  -1.272  31.771  1.00  3.06           C  
ATOM   1941  NZ  LYS A 127     -10.802  -1.022  33.229  1.00  3.06           N  
ATOM   1942  H   LYS A 127     -10.193  -0.305  26.340  1.00  3.06           H  
ATOM   1943  HA  LYS A 127     -12.293  -1.071  26.910  1.00  3.06           H  
ATOM   1944 1HB  LYS A 127     -12.069   1.265  28.840  1.00  3.06           H  
ATOM   1945 2HB  LYS A 127     -13.293   0.004  28.936  1.00  3.06           H  
ATOM   1946 1HG  LYS A 127     -11.495  -1.690  29.220  1.00  3.06           H  
ATOM   1947 2HG  LYS A 127     -10.298  -0.399  29.184  1.00  3.06           H  
ATOM   1948 1HD  LYS A 127     -11.321   0.654  31.148  1.00  3.06           H  
ATOM   1949 2HD  LYS A 127     -12.564  -0.608  31.188  1.00  3.06           H  
ATOM   1950 1HE  LYS A 127     -10.828  -2.318  31.561  1.00  3.06           H  
ATOM   1951 2HE  LYS A 127      -9.578  -1.066  31.509  1.00  3.06           H  
ATOM   1952 1HZ  LYS A 127     -10.182  -1.620  33.758  1.00  3.06           H  
ATOM   1953 2HZ  LYS A 127     -10.594  -0.054  33.433  1.00  3.06           H  
ATOM   1954 3HZ  LYS A 127     -11.759  -1.222  33.483  1.00  3.06           H  
ATOM   1955  N   LEU A 128     -13.339   0.651  25.069  1.00  3.10           N  
ATOM   1956  CA  LEU A 128     -14.408   1.331  24.367  1.00  3.10           C  
ATOM   1957  C   LEU A 128     -15.735   0.744  24.813  1.00  3.10           C  
ATOM   1958  O   LEU A 128     -15.915  -0.477  24.827  1.00  3.10           O  
ATOM   1959  CB  LEU A 128     -14.242   1.161  22.860  1.00  3.10           C  
ATOM   1960  CG  LEU A 128     -13.009   1.832  22.267  1.00  3.10           C  
ATOM   1961  CD1 LEU A 128     -12.878   1.470  20.820  1.00  3.10           C  
ATOM   1962  CD2 LEU A 128     -13.122   3.317  22.440  1.00  3.10           C  
ATOM   1963  H   LEU A 128     -12.610   0.172  24.567  1.00  3.10           H  
ATOM   1964  HA  LEU A 128     -14.378   2.386  24.619  1.00  3.10           H  
ATOM   1965 1HB  LEU A 128     -14.189   0.100  22.634  1.00  3.10           H  
ATOM   1966 2HB  LEU A 128     -15.123   1.572  22.374  1.00  3.10           H  
ATOM   1967  HG  LEU A 128     -12.120   1.475  22.780  1.00  3.10           H  
ATOM   1968 1HD1 LEU A 128     -11.993   1.945  20.433  1.00  3.10           H  
ATOM   1969 2HD1 LEU A 128     -12.786   0.389  20.719  1.00  3.10           H  
ATOM   1970 3HD1 LEU A 128     -13.747   1.811  20.267  1.00  3.10           H  
ATOM   1971 1HD2 LEU A 128     -12.250   3.786  22.013  1.00  3.10           H  
ATOM   1972 2HD2 LEU A 128     -14.002   3.688  21.937  1.00  3.10           H  
ATOM   1973 3HD2 LEU A 128     -13.194   3.546  23.499  1.00  3.10           H  
ATOM   1974  N   ASP A 129     -16.668   1.623  25.152  1.00  3.30           N  
ATOM   1975  CA  ASP A 129     -17.980   1.228  25.648  1.00  3.30           C  
ATOM   1976  C   ASP A 129     -19.082   1.809  24.767  1.00  3.30           C  
ATOM   1977  O   ASP A 129     -19.222   3.032  24.675  1.00  3.30           O  
ATOM   1978  CB  ASP A 129     -18.125   1.677  27.115  1.00  3.30           C  
ATOM   1979  CG  ASP A 129     -19.396   1.194  27.858  1.00  3.30           C  
ATOM   1980  OD1 ASP A 129     -20.224   0.539  27.261  1.00  3.30           O  
ATOM   1981  OD2 ASP A 129     -19.510   1.485  29.026  1.00  3.30           O  
ATOM   1982  H   ASP A 129     -16.416   2.612  25.122  1.00  3.30           H  
ATOM   1983  HA  ASP A 129     -18.053   0.141  25.612  1.00  3.30           H  
ATOM   1984 1HB  ASP A 129     -17.250   1.324  27.672  1.00  3.30           H  
ATOM   1985 2HB  ASP A 129     -18.101   2.763  27.154  1.00  3.30           H  
ATOM   1986  N   ILE A 130     -19.786   0.947  24.029  1.00  3.73           N  
ATOM   1987  CA  ILE A 130     -20.822   1.418  23.109  1.00  3.73           C  
ATOM   1988  C   ILE A 130     -22.230   1.121  23.628  1.00  3.73           C  
ATOM   1989  O   ILE A 130     -22.565  -0.024  23.950  1.00  3.73           O  
ATOM   1990  CB  ILE A 130     -20.670   0.799  21.714  1.00  3.73           C  
ATOM   1991  CG1 ILE A 130     -19.313   1.161  21.140  1.00  3.73           C  
ATOM   1992  CG2 ILE A 130     -21.780   1.355  20.800  1.00  3.73           C  
ATOM   1993  CD1 ILE A 130     -18.961   0.404  19.893  1.00  3.73           C  
ATOM   1994  H   ILE A 130     -19.619  -0.044  24.138  1.00  3.73           H  
ATOM   1995  HA  ILE A 130     -20.727   2.494  23.006  1.00  3.73           H  
ATOM   1996  HB  ILE A 130     -20.743  -0.285  21.772  1.00  3.73           H  
ATOM   1997 1HG1 ILE A 130     -19.313   2.217  20.914  1.00  3.73           H  
ATOM   1998 2HG1 ILE A 130     -18.545   0.966  21.889  1.00  3.73           H  
ATOM   1999 1HG2 ILE A 130     -21.679   0.933  19.804  1.00  3.73           H  
ATOM   2000 2HG2 ILE A 130     -22.757   1.094  21.203  1.00  3.73           H  
ATOM   2001 3HG2 ILE A 130     -21.691   2.445  20.747  1.00  3.73           H  
ATOM   2002 1HD1 ILE A 130     -17.981   0.716  19.538  1.00  3.73           H  
ATOM   2003 2HD1 ILE A 130     -18.943  -0.665  20.109  1.00  3.73           H  
ATOM   2004 3HD1 ILE A 130     -19.705   0.605  19.124  1.00  3.73           H  
ATOM   2005  N   LYS A 131     -23.034   2.176  23.725  1.00  4.43           N  
ATOM   2006  CA  LYS A 131     -24.407   2.121  24.217  1.00  4.43           C  
ATOM   2007  C   LYS A 131     -25.343   2.859  23.282  1.00  4.43           C  
ATOM   2008  O   LYS A 131     -24.907   3.710  22.514  1.00  4.43           O  
ATOM   2009  CB  LYS A 131     -24.515   2.715  25.626  1.00  4.43           C  
ATOM   2010  CG  LYS A 131     -23.729   1.965  26.725  1.00  4.43           C  
ATOM   2011  CD  LYS A 131     -24.428   0.637  27.048  1.00  4.43           C  
ATOM   2012  CE  LYS A 131     -23.826  -0.096  28.262  1.00  4.43           C  
ATOM   2013  NZ  LYS A 131     -22.511  -0.739  27.972  1.00  4.43           N  
ATOM   2014  H   LYS A 131     -22.657   3.078  23.434  1.00  4.43           H  
ATOM   2015  HA  LYS A 131     -24.723   1.078  24.252  1.00  4.43           H  
ATOM   2016 1HB  LYS A 131     -24.151   3.743  25.605  1.00  4.43           H  
ATOM   2017 2HB  LYS A 131     -25.566   2.750  25.923  1.00  4.43           H  
ATOM   2018 1HG  LYS A 131     -22.702   1.763  26.403  1.00  4.43           H  
ATOM   2019 2HG  LYS A 131     -23.688   2.572  27.628  1.00  4.43           H  
ATOM   2020 1HD  LYS A 131     -25.486   0.822  27.235  1.00  4.43           H  
ATOM   2021 2HD  LYS A 131     -24.342  -0.019  26.178  1.00  4.43           H  
ATOM   2022 1HE  LYS A 131     -23.695   0.613  29.076  1.00  4.43           H  
ATOM   2023 2HE  LYS A 131     -24.526  -0.868  28.574  1.00  4.43           H  
ATOM   2024 1HZ  LYS A 131     -22.175  -1.205  28.792  1.00  4.43           H  
ATOM   2025 2HZ  LYS A 131     -22.613  -1.406  27.228  1.00  4.43           H  
ATOM   2026 3HZ  LYS A 131     -21.801  -0.059  27.695  1.00  4.43           H  
ATOM   2027  N   LYS A 132     -26.627   2.534  23.324  1.00  5.39           N  
ATOM   2028  CA  LYS A 132     -27.569   3.308  22.528  1.00  5.39           C  
ATOM   2029  C   LYS A 132     -28.446   4.151  23.430  1.00  5.39           C  
ATOM   2030  O   LYS A 132     -28.788   3.738  24.541  1.00  5.39           O  
ATOM   2031  CB  LYS A 132     -28.402   2.404  21.624  1.00  5.39           C  
ATOM   2032  CG  LYS A 132     -27.579   1.709  20.543  1.00  5.39           C  
ATOM   2033  CD  LYS A 132     -28.447   0.868  19.626  1.00  5.39           C  
ATOM   2034  CE  LYS A 132     -27.611   0.189  18.547  1.00  5.39           C  
ATOM   2035  NZ  LYS A 132     -28.447  -0.645  17.640  1.00  5.39           N  
ATOM   2036  H   LYS A 132     -26.954   1.796  23.931  1.00  5.39           H  
ATOM   2037  HA  LYS A 132     -27.018   3.992  21.895  1.00  5.39           H  
ATOM   2038 1HB  LYS A 132     -28.906   1.646  22.220  1.00  5.39           H  
ATOM   2039 2HB  LYS A 132     -29.170   3.003  21.129  1.00  5.39           H  
ATOM   2040 1HG  LYS A 132     -27.071   2.466  19.946  1.00  5.39           H  
ATOM   2041 2HG  LYS A 132     -26.825   1.074  21.005  1.00  5.39           H  
ATOM   2042 1HD  LYS A 132     -28.964   0.106  20.210  1.00  5.39           H  
ATOM   2043 2HD  LYS A 132     -29.192   1.506  19.148  1.00  5.39           H  
ATOM   2044 1HE  LYS A 132     -27.102   0.952  17.959  1.00  5.39           H  
ATOM   2045 2HE  LYS A 132     -26.864  -0.447  19.022  1.00  5.39           H  
ATOM   2046 1HZ  LYS A 132     -27.859  -1.077  16.941  1.00  5.39           H  
ATOM   2047 2HZ  LYS A 132     -28.914  -1.363  18.176  1.00  5.39           H  
ATOM   2048 3HZ  LYS A 132     -29.136  -0.063  17.186  1.00  5.39           H  
ATOM   2049  N   VAL A 133     -28.807   5.329  22.939  1.00  6.57           N  
ATOM   2050  CA  VAL A 133     -29.653   6.243  23.682  1.00  6.57           C  
ATOM   2051  C   VAL A 133     -30.847   6.688  22.854  1.00  6.57           C  
ATOM   2052  O   VAL A 133     -30.843   6.594  21.621  1.00  6.57           O  
ATOM   2053  CB  VAL A 133     -28.847   7.494  24.086  1.00  6.57           C  
ATOM   2054  CG1 VAL A 133     -27.640   7.097  24.946  1.00  6.57           C  
ATOM   2055  CG2 VAL A 133     -28.418   8.238  22.839  1.00  6.57           C  
ATOM   2056  H   VAL A 133     -28.452   5.601  22.024  1.00  6.57           H  
ATOM   2057  HA  VAL A 133     -30.013   5.740  24.581  1.00  6.57           H  
ATOM   2058  HB  VAL A 133     -29.480   8.144  24.690  1.00  6.57           H  
ATOM   2059 1HG1 VAL A 133     -27.094   7.992  25.239  1.00  6.57           H  
ATOM   2060 2HG1 VAL A 133     -27.987   6.573  25.837  1.00  6.57           H  
ATOM   2061 3HG1 VAL A 133     -26.977   6.445  24.376  1.00  6.57           H  
ATOM   2062 1HG2 VAL A 133     -27.867   9.122  23.125  1.00  6.57           H  
ATOM   2063 2HG2 VAL A 133     -27.790   7.599  22.237  1.00  6.57           H  
ATOM   2064 3HG2 VAL A 133     -29.302   8.531  22.261  1.00  6.57           H  
ATOM   2065  N   GLU A 134     -31.876   7.183  23.535  1.00  7.82           N  
ATOM   2066  CA  GLU A 134     -33.039   7.727  22.845  1.00  7.82           C  
ATOM   2067  C   GLU A 134     -32.890   9.236  22.669  1.00  7.82           C  
ATOM   2068  O   GLU A 134     -32.618   9.964  23.627  1.00  7.82           O  
ATOM   2069  CB  GLU A 134     -34.322   7.381  23.608  1.00  7.82           C  
ATOM   2070  CG  GLU A 134     -35.623   7.843  22.933  1.00  7.82           C  
ATOM   2071  CD  GLU A 134     -36.868   7.438  23.703  1.00  7.82           C  
ATOM   2072  OE1 GLU A 134     -36.733   6.750  24.687  1.00  7.82           O  
ATOM   2073  OE2 GLU A 134     -37.950   7.813  23.306  1.00  7.82           O  
ATOM   2074  H   GLU A 134     -31.839   7.208  24.544  1.00  7.82           H  
ATOM   2075  HA  GLU A 134     -33.103   7.280  21.853  1.00  7.82           H  
ATOM   2076 1HB  GLU A 134     -34.383   6.301  23.740  1.00  7.82           H  
ATOM   2077 2HB  GLU A 134     -34.286   7.831  24.599  1.00  7.82           H  
ATOM   2078 1HG  GLU A 134     -35.606   8.929  22.843  1.00  7.82           H  
ATOM   2079 2HG  GLU A 134     -35.668   7.430  21.922  1.00  7.82           H  
ATOM   2080  N   ASP A 135     -33.010   9.686  21.431  1.00  8.94           N  
ATOM   2081  CA  ASP A 135     -32.906  11.096  21.096  1.00  8.94           C  
ATOM   2082  C   ASP A 135     -34.182  11.856  21.491  1.00  8.94           C  
ATOM   2083  O   ASP A 135     -35.250  11.252  21.563  1.00  8.94           O  
ATOM   2084  CB  ASP A 135     -32.560  11.270  19.618  1.00  8.94           C  
ATOM   2085  CG  ASP A 135     -31.079  10.929  19.319  1.00  8.94           C  
ATOM   2086  OD1 ASP A 135     -30.293  10.830  20.246  1.00  8.94           O  
ATOM   2087  OD2 ASP A 135     -30.744  10.791  18.176  1.00  8.94           O  
ATOM   2088  H   ASP A 135     -33.246   9.013  20.697  1.00  8.94           H  
ATOM   2089  HA  ASP A 135     -32.063  11.480  21.657  1.00  8.94           H  
ATOM   2090 1HB  ASP A 135     -33.192  10.601  19.023  1.00  8.94           H  
ATOM   2091 2HB  ASP A 135     -32.777  12.280  19.282  1.00  8.94           H  
ATOM   2092  N   PRO A 136     -34.126  13.175  21.756  1.00  9.69           N  
ATOM   2093  CA  PRO A 136     -35.275  14.036  22.030  1.00  9.69           C  
ATOM   2094  C   PRO A 136     -36.410  13.905  21.007  1.00  9.69           C  
ATOM   2095  O   PRO A 136     -37.578  14.077  21.350  1.00  9.69           O  
ATOM   2096  CB  PRO A 136     -34.645  15.434  21.972  1.00  9.69           C  
ATOM   2097  CG  PRO A 136     -33.219  15.219  22.423  1.00  9.69           C  
ATOM   2098  CD  PRO A 136     -32.820  13.879  21.839  1.00  9.69           C  
ATOM   2099  HA  PRO A 136     -35.646  13.819  23.043  1.00  9.69           H  
ATOM   2100 1HB  PRO A 136     -34.720  15.838  20.952  1.00  9.69           H  
ATOM   2101 2HB  PRO A 136     -35.200  16.119  22.629  1.00  9.69           H  
ATOM   2102 1HG  PRO A 136     -32.584  16.044  22.064  1.00  9.69           H  
ATOM   2103 2HG  PRO A 136     -33.165  15.233  23.522  1.00  9.69           H  
ATOM   2104 1HD  PRO A 136     -32.358  13.998  20.850  1.00  9.69           H  
ATOM   2105 2HD  PRO A 136     -32.151  13.397  22.564  1.00  9.69           H  
ATOM   2106  N   ASP A 137     -36.077  13.595  19.747  1.00  9.90           N  
ATOM   2107  CA  ASP A 137     -37.090  13.452  18.701  1.00  9.90           C  
ATOM   2108  C   ASP A 137     -37.706  12.048  18.626  1.00  9.90           C  
ATOM   2109  O   ASP A 137     -38.496  11.760  17.726  1.00  9.90           O  
ATOM   2110  CB  ASP A 137     -36.506  13.845  17.338  1.00  9.90           C  
ATOM   2111  CG  ASP A 137     -35.380  12.927  16.801  1.00  9.90           C  
ATOM   2112  OD1 ASP A 137     -35.098  11.880  17.371  1.00  9.90           O  
ATOM   2113  OD2 ASP A 137     -34.808  13.303  15.800  1.00  9.90           O  
ATOM   2114  H   ASP A 137     -35.109  13.468  19.503  1.00  9.90           H  
ATOM   2115  HA  ASP A 137     -37.897  14.151  18.923  1.00  9.90           H  
ATOM   2116 1HB  ASP A 137     -37.310  13.857  16.602  1.00  9.90           H  
ATOM   2117 2HB  ASP A 137     -36.115  14.861  17.400  1.00  9.90           H  
ATOM   2118  N   GLY A 138     -37.347  11.174  19.567  1.00  9.51           N  
ATOM   2119  CA  GLY A 138     -37.853   9.809  19.620  1.00  9.51           C  
ATOM   2120  C   GLY A 138     -37.015   8.792  18.835  1.00  9.51           C  
ATOM   2121  O   GLY A 138     -37.322   7.596  18.856  1.00  9.51           O  
ATOM   2122  H   GLY A 138     -36.680  11.449  20.285  1.00  9.51           H  
ATOM   2123 1HA  GLY A 138     -37.892   9.498  20.667  1.00  9.51           H  
ATOM   2124 2HA  GLY A 138     -38.876   9.794  19.253  1.00  9.51           H  
ATOM   2125  N   GLY A 139     -35.971   9.244  18.135  1.00  8.67           N  
ATOM   2126  CA  GLY A 139     -35.137   8.322  17.371  1.00  8.67           C  
ATOM   2127  C   GLY A 139     -34.072   7.683  18.258  1.00  8.67           C  
ATOM   2128  O   GLY A 139     -34.103   7.826  19.484  1.00  8.67           O  
ATOM   2129  H   GLY A 139     -35.752  10.249  18.096  1.00  8.67           H  
ATOM   2130 1HA  GLY A 139     -35.759   7.550  16.918  1.00  8.67           H  
ATOM   2131 2HA  GLY A 139     -34.657   8.870  16.560  1.00  8.67           H  
ATOM   2132  N   SER A 140     -33.121   6.976  17.649  1.00  7.56           N  
ATOM   2133  CA  SER A 140     -32.071   6.326  18.434  1.00  7.56           C  
ATOM   2134  C   SER A 140     -30.691   6.706  17.930  1.00  7.56           C  
ATOM   2135  O   SER A 140     -30.499   6.949  16.736  1.00  7.56           O  
ATOM   2136  CB  SER A 140     -32.223   4.816  18.406  1.00  7.56           C  
ATOM   2137  OG  SER A 140     -33.438   4.424  18.983  1.00  7.56           O  
ATOM   2138  H   SER A 140     -33.125   6.887  16.643  1.00  7.56           H  
ATOM   2139  HA  SER A 140     -32.148   6.662  19.468  1.00  7.56           H  
ATOM   2140 1HB  SER A 140     -32.167   4.458  17.380  1.00  7.56           H  
ATOM   2141 2HB  SER A 140     -31.395   4.366  18.958  1.00  7.56           H  
ATOM   2142  HG  SER A 140     -33.493   4.891  19.828  1.00  7.56           H  
ATOM   2143  N   ARG A 141     -29.728   6.695  18.844  1.00  6.33           N  
ATOM   2144  CA  ARG A 141     -28.344   7.032  18.539  1.00  6.33           C  
ATOM   2145  C   ARG A 141     -27.317   6.186  19.270  1.00  6.33           C  
ATOM   2146  O   ARG A 141     -27.441   5.924  20.465  1.00  6.33           O  
ATOM   2147  CB  ARG A 141     -28.139   8.495  18.884  1.00  6.33           C  
ATOM   2148  CG  ARG A 141     -26.768   9.084  18.699  1.00  6.33           C  
ATOM   2149  CD  ARG A 141     -26.879  10.561  18.779  1.00  6.33           C  
ATOM   2150  NE  ARG A 141     -27.442  10.998  20.054  1.00  6.33           N  
ATOM   2151  CZ  ARG A 141     -26.746  11.362  21.151  1.00  6.33           C  
ATOM   2152  NH1 ARG A 141     -25.428  11.375  21.140  1.00  6.33           N  
ATOM   2153  NH2 ARG A 141     -27.402  11.717  22.244  1.00  6.33           N  
ATOM   2154  H   ARG A 141     -29.995   6.505  19.809  1.00  6.33           H  
ATOM   2155  HA  ARG A 141     -28.193   6.904  17.467  1.00  6.33           H  
ATOM   2156 1HB  ARG A 141     -28.817   9.092  18.273  1.00  6.33           H  
ATOM   2157 2HB  ARG A 141     -28.429   8.665  19.916  1.00  6.33           H  
ATOM   2158 1HG  ARG A 141     -26.101   8.735  19.489  1.00  6.33           H  
ATOM   2159 2HG  ARG A 141     -26.366   8.805  17.727  1.00  6.33           H  
ATOM   2160 1HD  ARG A 141     -25.897  11.011  18.664  1.00  6.33           H  
ATOM   2161 2HD  ARG A 141     -27.542  10.913  17.985  1.00  6.33           H  
ATOM   2162  HE  ARG A 141     -28.478  10.992  20.123  1.00  6.33           H  
ATOM   2163 1HH1 ARG A 141     -24.929  11.106  20.304  1.00  6.33           H  
ATOM   2164 2HH1 ARG A 141     -24.919  11.653  21.966  1.00  6.33           H  
ATOM   2165 1HH2 ARG A 141     -28.423  11.703  22.244  1.00  6.33           H  
ATOM   2166 2HH2 ARG A 141     -26.899  11.995  23.069  1.00  6.33           H  
ATOM   2167  N   ALA A 142     -26.288   5.737  18.554  1.00  5.16           N  
ATOM   2168  CA  ALA A 142     -25.224   5.018  19.243  1.00  5.16           C  
ATOM   2169  C   ALA A 142     -24.240   6.029  19.796  1.00  5.16           C  
ATOM   2170  O   ALA A 142     -23.878   6.996  19.121  1.00  5.16           O  
ATOM   2171  CB  ALA A 142     -24.531   4.030  18.332  1.00  5.16           C  
ATOM   2172  H   ALA A 142     -26.225   5.925  17.563  1.00  5.16           H  
ATOM   2173  HA  ALA A 142     -25.651   4.473  20.079  1.00  5.16           H  
ATOM   2174 1HB  ALA A 142     -23.751   3.514  18.895  1.00  5.16           H  
ATOM   2175 2HB  ALA A 142     -25.255   3.303  17.965  1.00  5.16           H  
ATOM   2176 3HB  ALA A 142     -24.086   4.558  17.492  1.00  5.16           H  
ATOM   2177  N   VAL A 143     -23.802   5.777  21.013  1.00  4.16           N  
ATOM   2178  CA  VAL A 143     -22.859   6.606  21.732  1.00  4.16           C  
ATOM   2179  C   VAL A 143     -21.655   5.785  22.160  1.00  4.16           C  
ATOM   2180  O   VAL A 143     -21.804   4.684  22.694  1.00  4.16           O  
ATOM   2181  CB  VAL A 143     -23.556   7.209  22.967  1.00  4.16           C  
ATOM   2182  CG1 VAL A 143     -22.584   8.060  23.767  1.00  4.16           C  
ATOM   2183  CG2 VAL A 143     -24.758   8.027  22.503  1.00  4.16           C  
ATOM   2184  H   VAL A 143     -24.172   4.966  21.492  1.00  4.16           H  
ATOM   2185  HA  VAL A 143     -22.526   7.412  21.076  1.00  4.16           H  
ATOM   2186  HB  VAL A 143     -23.900   6.400  23.616  1.00  4.16           H  
ATOM   2187 1HG1 VAL A 143     -23.094   8.468  24.638  1.00  4.16           H  
ATOM   2188 2HG1 VAL A 143     -21.742   7.449  24.097  1.00  4.16           H  
ATOM   2189 3HG1 VAL A 143     -22.218   8.876  23.145  1.00  4.16           H  
ATOM   2190 1HG2 VAL A 143     -25.266   8.447  23.366  1.00  4.16           H  
ATOM   2191 2HG2 VAL A 143     -24.417   8.826  21.855  1.00  4.16           H  
ATOM   2192 3HG2 VAL A 143     -25.448   7.389  21.957  1.00  4.16           H  
ATOM   2193  N   ILE A 144     -20.456   6.309  21.929  1.00  3.37           N  
ATOM   2194  CA  ILE A 144     -19.269   5.564  22.320  1.00  3.37           C  
ATOM   2195  C   ILE A 144     -18.403   6.360  23.279  1.00  3.37           C  
ATOM   2196  O   ILE A 144     -18.152   7.551  23.073  1.00  3.37           O  
ATOM   2197  CB  ILE A 144     -18.434   5.197  21.078  1.00  3.37           C  
ATOM   2198  CG1 ILE A 144     -17.232   4.306  21.474  1.00  3.37           C  
ATOM   2199  CG2 ILE A 144     -17.957   6.462  20.400  1.00  3.37           C  
ATOM   2200  CD1 ILE A 144     -16.578   3.640  20.288  1.00  3.37           C  
ATOM   2201  H   ILE A 144     -20.372   7.213  21.487  1.00  3.37           H  
ATOM   2202  HA  ILE A 144     -19.571   4.650  22.819  1.00  3.37           H  
ATOM   2203  HB  ILE A 144     -19.051   4.627  20.386  1.00  3.37           H  
ATOM   2204 1HG1 ILE A 144     -16.483   4.913  21.984  1.00  3.37           H  
ATOM   2205 2HG1 ILE A 144     -17.577   3.532  22.165  1.00  3.37           H  
ATOM   2206 1HG2 ILE A 144     -17.378   6.205  19.513  1.00  3.37           H  
ATOM   2207 2HG2 ILE A 144     -18.817   7.065  20.110  1.00  3.37           H  
ATOM   2208 3HG2 ILE A 144     -17.331   7.029  21.090  1.00  3.37           H  
ATOM   2209 1HD1 ILE A 144     -15.760   3.029  20.618  1.00  3.37           H  
ATOM   2210 2HD1 ILE A 144     -17.300   3.020  19.776  1.00  3.37           H  
ATOM   2211 3HD1 ILE A 144     -16.207   4.401  19.605  1.00  3.37           H  
ATOM   2212  N   THR A 145     -17.918   5.675  24.306  1.00  2.78           N  
ATOM   2213  CA  THR A 145     -17.033   6.265  25.292  1.00  2.78           C  
ATOM   2214  C   THR A 145     -15.663   5.595  25.303  1.00  2.78           C  
ATOM   2215  O   THR A 145     -15.545   4.371  25.265  1.00  2.78           O  
ATOM   2216  CB  THR A 145     -17.660   6.217  26.701  1.00  2.78           C  
ATOM   2217  OG1 THR A 145     -18.882   6.969  26.706  1.00  2.78           O  
ATOM   2218  CG2 THR A 145     -16.701   6.792  27.750  1.00  2.78           C  
ATOM   2219  H   THR A 145     -18.220   4.707  24.420  1.00  2.78           H  
ATOM   2220  HA  THR A 145     -16.883   7.314  25.033  1.00  2.78           H  
ATOM   2221  HB  THR A 145     -17.886   5.182  26.959  1.00  2.78           H  
ATOM   2222  HG1 THR A 145     -18.726   7.831  26.312  1.00  2.78           H  
ATOM   2223 1HG2 THR A 145     -17.170   6.746  28.731  1.00  2.78           H  
ATOM   2224 2HG2 THR A 145     -15.778   6.215  27.770  1.00  2.78           H  
ATOM   2225 3HG2 THR A 145     -16.474   7.829  27.506  1.00  2.78           H  
ATOM   2226  N   LEU A 146     -14.633   6.432  25.330  1.00  2.36           N  
ATOM   2227  CA  LEU A 146     -13.221   6.051  25.402  1.00  2.36           C  
ATOM   2228  C   LEU A 146     -12.637   6.475  26.745  1.00  2.36           C  
ATOM   2229  O   LEU A 146     -12.828   7.620  27.158  1.00  2.36           O  
ATOM   2230  CB  LEU A 146     -12.468   6.686  24.225  1.00  2.36           C  
ATOM   2231  CG  LEU A 146     -10.934   6.611  24.256  1.00  2.36           C  
ATOM   2232  CD1 LEU A 146     -10.459   5.205  24.195  1.00  2.36           C  
ATOM   2233  CD2 LEU A 146     -10.392   7.378  23.049  1.00  2.36           C  
ATOM   2234  H   LEU A 146     -14.845   7.420  25.329  1.00  2.36           H  
ATOM   2235  HA  LEU A 146     -13.144   4.967  25.332  1.00  2.36           H  
ATOM   2236 1HB  LEU A 146     -12.798   6.204  23.308  1.00  2.36           H  
ATOM   2237 2HB  LEU A 146     -12.741   7.740  24.170  1.00  2.36           H  
ATOM   2238  HG  LEU A 146     -10.569   7.057  25.181  1.00  2.36           H  
ATOM   2239 1HD1 LEU A 146      -9.397   5.231  24.220  1.00  2.36           H  
ATOM   2240 2HD1 LEU A 146     -10.834   4.638  25.042  1.00  2.36           H  
ATOM   2241 3HD1 LEU A 146     -10.780   4.748  23.290  1.00  2.36           H  
ATOM   2242 1HD2 LEU A 146      -9.314   7.349  23.045  1.00  2.36           H  
ATOM   2243 2HD2 LEU A 146     -10.765   6.918  22.132  1.00  2.36           H  
ATOM   2244 3HD2 LEU A 146     -10.725   8.416  23.096  1.00  2.36           H  
ATOM   2245  N   ASP A 147     -11.959   5.554  27.445  1.00  2.07           N  
ATOM   2246  CA  ASP A 147     -11.442   5.857  28.780  1.00  2.07           C  
ATOM   2247  C   ASP A 147     -10.029   5.305  28.996  1.00  2.07           C  
ATOM   2248  O   ASP A 147      -9.719   4.778  30.063  1.00  2.07           O  
ATOM   2249  CB  ASP A 147     -12.394   5.250  29.830  1.00  2.07           C  
ATOM   2250  CG  ASP A 147     -12.219   5.772  31.280  1.00  2.07           C  
ATOM   2251  OD1 ASP A 147     -11.782   6.883  31.461  1.00  2.07           O  
ATOM   2252  OD2 ASP A 147     -12.542   5.035  32.187  1.00  2.07           O  
ATOM   2253  H   ASP A 147     -11.804   4.612  27.073  1.00  2.07           H  
ATOM   2254  HA  ASP A 147     -11.408   6.939  28.905  1.00  2.07           H  
ATOM   2255 1HB  ASP A 147     -13.425   5.430  29.523  1.00  2.07           H  
ATOM   2256 2HB  ASP A 147     -12.249   4.164  29.841  1.00  2.07           H  
ATOM   2257  N   GLY A 148      -9.174   5.426  27.983  1.00  1.89           N  
ATOM   2258  CA  GLY A 148      -7.803   4.922  28.108  1.00  1.89           C  
ATOM   2259  C   GLY A 148      -6.968   5.790  29.039  1.00  1.89           C  
ATOM   2260  O   GLY A 148      -7.210   6.988  29.162  1.00  1.89           O  
ATOM   2261  H   GLY A 148      -9.479   5.870  27.132  1.00  1.89           H  
ATOM   2262 1HA  GLY A 148      -7.829   3.907  28.495  1.00  1.89           H  
ATOM   2263 2HA  GLY A 148      -7.332   4.872  27.130  1.00  1.89           H  
ATOM   2264  N   LYS A 149      -5.972   5.190  29.678  1.00  1.81           N  
ATOM   2265  CA  LYS A 149      -5.061   5.898  30.566  1.00  1.81           C  
ATOM   2266  C   LYS A 149      -4.244   6.935  29.827  1.00  1.81           C  
ATOM   2267  O   LYS A 149      -3.717   6.655  28.755  1.00  1.81           O  
ATOM   2268  CB  LYS A 149      -4.106   4.921  31.257  1.00  1.81           C  
ATOM   2269  CG  LYS A 149      -3.171   5.568  32.280  1.00  1.81           C  
ATOM   2270  CD  LYS A 149      -2.286   4.538  32.955  1.00  1.81           C  
ATOM   2271  CE  LYS A 149      -1.336   5.200  33.936  1.00  1.81           C  
ATOM   2272  NZ  LYS A 149      -0.464   4.206  34.618  1.00  1.81           N  
ATOM   2273  H   LYS A 149      -5.844   4.193  29.549  1.00  1.81           H  
ATOM   2274  HA  LYS A 149      -5.651   6.413  31.324  1.00  1.81           H  
ATOM   2275 1HB  LYS A 149      -4.676   4.160  31.774  1.00  1.81           H  
ATOM   2276 2HB  LYS A 149      -3.495   4.417  30.507  1.00  1.81           H  
ATOM   2277 1HG  LYS A 149      -2.541   6.309  31.806  1.00  1.81           H  
ATOM   2278 2HG  LYS A 149      -3.765   6.071  33.040  1.00  1.81           H  
ATOM   2279 1HD  LYS A 149      -2.903   3.814  33.487  1.00  1.81           H  
ATOM   2280 2HD  LYS A 149      -1.703   4.011  32.200  1.00  1.81           H  
ATOM   2281 1HE  LYS A 149      -0.710   5.914  33.397  1.00  1.81           H  
ATOM   2282 2HE  LYS A 149      -1.916   5.736  34.688  1.00  1.81           H  
ATOM   2283 1HZ  LYS A 149       0.153   4.681  35.261  1.00  1.81           H  
ATOM   2284 2HZ  LYS A 149      -1.038   3.547  35.127  1.00  1.81           H  
ATOM   2285 3HZ  LYS A 149       0.084   3.712  33.928  1.00  1.81           H  
ATOM   2286  N   TYR A 150      -4.121   8.126  30.403  1.00  1.85           N  
ATOM   2287  CA  TYR A 150      -3.280   9.166  29.819  1.00  1.85           C  
ATOM   2288  C   TYR A 150      -1.969   9.233  30.579  1.00  1.85           C  
ATOM   2289  O   TYR A 150      -1.946   9.508  31.780  1.00  1.85           O  
ATOM   2290  CB  TYR A 150      -3.999  10.507  29.814  1.00  1.85           C  
ATOM   2291  CG  TYR A 150      -5.156  10.517  28.863  1.00  1.85           C  
ATOM   2292  CD1 TYR A 150      -6.380  10.021  29.256  1.00  1.85           C  
ATOM   2293  CD2 TYR A 150      -4.988  11.018  27.593  1.00  1.85           C  
ATOM   2294  CE1 TYR A 150      -7.429  10.015  28.379  1.00  1.85           C  
ATOM   2295  CE2 TYR A 150      -6.033  11.022  26.722  1.00  1.85           C  
ATOM   2296  CZ  TYR A 150      -7.257  10.513  27.109  1.00  1.85           C  
ATOM   2297  OH  TYR A 150      -8.323  10.495  26.244  1.00  1.85           O  
ATOM   2298  H   TYR A 150      -4.605   8.309  31.269  1.00  1.85           H  
ATOM   2299  HA  TYR A 150      -3.050   8.900  28.794  1.00  1.85           H  
ATOM   2300 1HB  TYR A 150      -4.367  10.740  30.812  1.00  1.85           H  
ATOM   2301 2HB  TYR A 150      -3.303  11.292  29.517  1.00  1.85           H  
ATOM   2302  HD1 TYR A 150      -6.513   9.620  30.260  1.00  1.85           H  
ATOM   2303  HD2 TYR A 150      -4.020  11.411  27.283  1.00  1.85           H  
ATOM   2304  HE1 TYR A 150      -8.394   9.612  28.686  1.00  1.85           H  
ATOM   2305  HE2 TYR A 150      -5.880  11.416  25.730  1.00  1.85           H  
ATOM   2306  HH  TYR A 150      -9.078  10.091  26.682  1.00  1.85           H  
ATOM   2307  N   LEU A 151      -0.880   8.945  29.882  1.00  2.00           N  
ATOM   2308  CA  LEU A 151       0.424   8.872  30.500  1.00  2.00           C  
ATOM   2309  C   LEU A 151       1.125  10.235  30.423  1.00  2.00           C  
ATOM   2310  O   LEU A 151       1.243  10.802  29.334  1.00  2.00           O  
ATOM   2311  CB  LEU A 151       1.260   7.820  29.765  1.00  2.00           C  
ATOM   2312  CG  LEU A 151       0.925   6.353  30.100  1.00  2.00           C  
ATOM   2313  CD1 LEU A 151      -0.475   6.024  29.572  1.00  2.00           C  
ATOM   2314  CD2 LEU A 151       1.956   5.441  29.471  1.00  2.00           C  
ATOM   2315  H   LEU A 151      -0.975   8.726  28.892  1.00  2.00           H  
ATOM   2316  HA  LEU A 151       0.293   8.530  31.513  1.00  2.00           H  
ATOM   2317 1HB  LEU A 151       1.105   7.950  28.693  1.00  2.00           H  
ATOM   2318 2HB  LEU A 151       2.313   7.992  29.987  1.00  2.00           H  
ATOM   2319  HG  LEU A 151       0.923   6.215  31.179  1.00  2.00           H  
ATOM   2320 1HD1 LEU A 151      -0.724   4.993  29.808  1.00  2.00           H  
ATOM   2321 2HD1 LEU A 151      -1.194   6.668  30.018  1.00  2.00           H  
ATOM   2322 3HD1 LEU A 151      -0.498   6.167  28.491  1.00  2.00           H  
ATOM   2323 1HD2 LEU A 151       1.718   4.403  29.706  1.00  2.00           H  
ATOM   2324 2HD2 LEU A 151       1.946   5.580  28.388  1.00  2.00           H  
ATOM   2325 3HD2 LEU A 151       2.945   5.684  29.860  1.00  2.00           H  
ATOM   2326  N   PRO A 152       1.567  10.820  31.550  1.00  2.29           N  
ATOM   2327  CA  PRO A 152       2.252  12.098  31.606  1.00  2.29           C  
ATOM   2328  C   PRO A 152       3.490  12.090  30.735  1.00  2.29           C  
ATOM   2329  O   PRO A 152       4.191  11.079  30.652  1.00  2.29           O  
ATOM   2330  CB  PRO A 152       2.635  12.210  33.086  1.00  2.29           C  
ATOM   2331  CG  PRO A 152       1.605  11.383  33.810  1.00  2.29           C  
ATOM   2332  CD  PRO A 152       1.308  10.223  32.882  1.00  2.29           C  
ATOM   2333  HA  PRO A 152       1.565  12.901  31.304  1.00  2.29           H  
ATOM   2334 1HB  PRO A 152       3.663  11.844  33.230  1.00  2.29           H  
ATOM   2335 2HB  PRO A 152       2.630  13.265  33.393  1.00  2.29           H  
ATOM   2336 1HG  PRO A 152       2.001  11.056  34.784  1.00  2.29           H  
ATOM   2337 2HG  PRO A 152       0.712  11.992  34.021  1.00  2.29           H  
ATOM   2338 1HD  PRO A 152       1.972   9.367  33.071  1.00  2.29           H  
ATOM   2339 2HD  PRO A 152       0.242   9.986  33.025  1.00  2.29           H  
ATOM   2340  N   THR A 153       3.757  13.219  30.097  1.00  2.73           N  
ATOM   2341  CA  THR A 153       4.932  13.356  29.258  1.00  2.73           C  
ATOM   2342  C   THR A 153       6.123  13.735  30.126  1.00  2.73           C  
ATOM   2343  O   THR A 153       5.938  14.168  31.266  1.00  2.73           O  
ATOM   2344  CB  THR A 153       4.674  14.418  28.172  1.00  2.73           C  
ATOM   2345  OG1 THR A 153       4.448  15.703  28.798  1.00  2.73           O  
ATOM   2346  CG2 THR A 153       3.440  14.024  27.358  1.00  2.73           C  
ATOM   2347  H   THR A 153       3.133  14.010  30.193  1.00  2.73           H  
ATOM   2348  HA  THR A 153       5.144  12.400  28.779  1.00  2.73           H  
ATOM   2349  HB  THR A 153       5.535  14.489  27.511  1.00  2.73           H  
ATOM   2350  HG1 THR A 153       3.936  16.308  28.187  1.00  2.73           H  
ATOM   2351 1HG2 THR A 153       3.256  14.774  26.591  1.00  2.73           H  
ATOM   2352 2HG2 THR A 153       3.601  13.059  26.885  1.00  2.73           H  
ATOM   2353 3HG2 THR A 153       2.575  13.964  28.014  1.00  2.73           H  
ATOM   2354  N   LYS A 154       7.330  13.596  29.585  1.00  3.28           N  
ATOM   2355  CA  LYS A 154       8.533  13.960  30.320  1.00  3.28           C  
ATOM   2356  C   LYS A 154       9.475  14.811  29.466  1.00  3.28           C  
ATOM   2357  O   LYS A 154       9.448  14.699  28.244  1.00  3.28           O  
ATOM   2358  CB  LYS A 154       9.266  12.692  30.788  1.00  3.28           C  
ATOM   2359  CG  LYS A 154       8.493  11.841  31.786  1.00  3.28           C  
ATOM   2360  CD  LYS A 154       9.327  10.671  32.280  1.00  3.28           C  
ATOM   2361  CE  LYS A 154       8.549   9.831  33.281  1.00  3.28           C  
ATOM   2362  NZ  LYS A 154       9.353   8.688  33.790  1.00  3.28           N  
ATOM   2363  H   LYS A 154       7.408  13.229  28.648  1.00  3.28           H  
ATOM   2364  HA  LYS A 154       8.214  14.525  31.190  1.00  3.28           H  
ATOM   2365 1HB  LYS A 154       9.485  12.064  29.924  1.00  3.28           H  
ATOM   2366 2HB  LYS A 154      10.218  12.948  31.242  1.00  3.28           H  
ATOM   2367 1HG  LYS A 154       8.193  12.458  32.636  1.00  3.28           H  
ATOM   2368 2HG  LYS A 154       7.590  11.447  31.316  1.00  3.28           H  
ATOM   2369 1HD  LYS A 154       9.612  10.041  31.436  1.00  3.28           H  
ATOM   2370 2HD  LYS A 154      10.234  11.044  32.756  1.00  3.28           H  
ATOM   2371 1HE  LYS A 154       8.257  10.460  34.122  1.00  3.28           H  
ATOM   2372 2HE  LYS A 154       7.649   9.446  32.800  1.00  3.28           H  
ATOM   2373 1HZ  LYS A 154       8.803   8.157  34.450  1.00  3.28           H  
ATOM   2374 2HZ  LYS A 154       9.619   8.093  33.018  1.00  3.28           H  
ATOM   2375 3HZ  LYS A 154      10.183   9.038  34.247  1.00  3.28           H  
ATOM   2376  N   PRO A 155      10.302  15.685  30.082  1.00  3.90           N  
ATOM   2377  CA  PRO A 155      11.383  16.446  29.461  1.00  3.90           C  
ATOM   2378  C   PRO A 155      12.606  15.581  29.133  1.00  3.90           C  
ATOM   2379  O   PRO A 155      13.528  16.034  28.456  1.00  3.90           O  
ATOM   2380  CB  PRO A 155      11.709  17.491  30.534  1.00  3.90           C  
ATOM   2381  CG  PRO A 155      11.342  16.827  31.841  1.00  3.90           C  
ATOM   2382  CD  PRO A 155      10.122  15.986  31.528  1.00  3.90           C  
ATOM   2383  HA  PRO A 155      11.002  16.930  28.548  1.00  3.90           H  
ATOM   2384 1HB  PRO A 155      12.775  17.757  30.481  1.00  3.90           H  
ATOM   2385 2HB  PRO A 155      11.139  18.412  30.347  1.00  3.90           H  
ATOM   2386 1HG  PRO A 155      12.189  16.224  32.204  1.00  3.90           H  
ATOM   2387 2HG  PRO A 155      11.146  17.591  32.609  1.00  3.90           H  
ATOM   2388 1HD  PRO A 155      10.159  15.086  32.150  1.00  3.90           H  
ATOM   2389 2HD  PRO A 155       9.204  16.574  31.691  1.00  3.90           H  
ATOM   2390  N   PHE A 156      12.619  14.366  29.685  1.00  4.50           N  
ATOM   2391  CA  PHE A 156      13.706  13.405  29.567  1.00  4.50           C  
ATOM   2392  C   PHE A 156      13.914  12.970  28.119  1.00  4.50           C  
ATOM   2393  O   PHE A 156      15.047  12.931  27.637  1.00  4.50           O  
ATOM   2394  OXT PHE A 156      12.989  12.411  27.530  1.00  4.50           O  
ATOM   2395  CB  PHE A 156      13.386  12.190  30.453  1.00  4.50           C  
ATOM   2396  CG  PHE A 156      14.458  11.129  30.529  1.00  4.50           C  
ATOM   2397  CD1 PHE A 156      15.570  11.305  31.345  1.00  4.50           C  
ATOM   2398  CD2 PHE A 156      14.350   9.948  29.804  1.00  4.50           C  
ATOM   2399  CE1 PHE A 156      16.548  10.329  31.432  1.00  4.50           C  
ATOM   2400  CE2 PHE A 156      15.327   8.971  29.890  1.00  4.50           C  
ATOM   2401  CZ  PHE A 156      16.427   9.163  30.704  1.00  4.50           C  
ATOM   2402  H   PHE A 156      11.821  14.085  30.226  1.00  4.50           H  
ATOM   2403  HA  PHE A 156      14.624  13.875  29.923  1.00  4.50           H  
ATOM   2404 1HB  PHE A 156      13.182  12.534  31.466  1.00  4.50           H  
ATOM   2405 2HB  PHE A 156      12.473  11.717  30.088  1.00  4.50           H  
ATOM   2406  HD1 PHE A 156      15.666  12.224  31.924  1.00  4.50           H  
ATOM   2407  HD2 PHE A 156      13.480   9.793  29.163  1.00  4.50           H  
ATOM   2408  HE1 PHE A 156      17.413  10.481  32.077  1.00  4.50           H  
ATOM   2409  HE2 PHE A 156      15.230   8.050  29.315  1.00  4.50           H  
ATOM   2410  HZ  PHE A 156      17.195   8.395  30.773  1.00  4.50           H  
TER    2411
ENDMDL

REMARK ID 69903 MODEL 5 2021-04-17_00000243_1_11
PFRMAT TS
TARGET 2021-04-17_00000243_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.978  -0.720   1.591  1.00  1.79           N  
ATOM      2  CA  MET A   1       2.194  -0.534   0.810  1.00  1.79           C  
ATOM      3  C   MET A   1       2.521   0.937   0.647  1.00  1.79           C  
ATOM      4  O   MET A   1       1.735   1.701   0.082  1.00  1.79           O  
ATOM      5  CB  MET A   1       2.045  -1.169  -0.572  1.00  1.79           C  
ATOM      6  CG  MET A   1       3.291  -1.054  -1.451  1.00  1.79           C  
ATOM      7  SD  MET A   1       3.088  -1.821  -3.076  1.00  1.79           S  
ATOM      8  CE  MET A   1       3.102  -3.557  -2.645  1.00  1.79           C  
ATOM      9 1H   MET A   1       1.072  -1.536   2.177  1.00  1.79           H  
ATOM     10 2H   MET A   1       0.830   0.095   2.169  1.00  1.79           H  
ATOM     11 3H   MET A   1       0.191  -0.839   0.970  1.00  1.79           H  
ATOM     12  HA  MET A   1       3.023  -1.005   1.337  1.00  1.79           H  
ATOM     13 1HB  MET A   1       1.808  -2.226  -0.462  1.00  1.79           H  
ATOM     14 2HB  MET A   1       1.217  -0.700  -1.101  1.00  1.79           H  
ATOM     15 1HG  MET A   1       3.543  -0.001  -1.592  1.00  1.79           H  
ATOM     16 2HG  MET A   1       4.131  -1.531  -0.949  1.00  1.79           H  
ATOM     17 1HE  MET A   1       2.985  -4.157  -3.547  1.00  1.79           H  
ATOM     18 2HE  MET A   1       4.048  -3.804  -2.163  1.00  1.79           H  
ATOM     19 3HE  MET A   1       2.280  -3.768  -1.960  1.00  1.79           H  
ATOM     20  N   LEU A   2       3.691   1.343   1.115  1.00  1.59           N  
ATOM     21  CA  LEU A   2       4.085   2.734   0.947  1.00  1.59           C  
ATOM     22  C   LEU A   2       4.676   2.956  -0.427  1.00  1.59           C  
ATOM     23  O   LEU A   2       5.382   2.096  -0.954  1.00  1.59           O  
ATOM     24  CB  LEU A   2       5.118   3.155   1.996  1.00  1.59           C  
ATOM     25  CG  LEU A   2       4.662   3.104   3.445  1.00  1.59           C  
ATOM     26  CD1 LEU A   2       5.829   3.470   4.347  1.00  1.59           C  
ATOM     27  CD2 LEU A   2       3.506   4.068   3.632  1.00  1.59           C  
ATOM     28  H   LEU A   2       4.319   0.699   1.577  1.00  1.59           H  
ATOM     29  HA  LEU A   2       3.203   3.366   1.047  1.00  1.59           H  
ATOM     30 1HB  LEU A   2       5.991   2.513   1.900  1.00  1.59           H  
ATOM     31 2HB  LEU A   2       5.427   4.183   1.777  1.00  1.59           H  
ATOM     32  HG  LEU A   2       4.340   2.094   3.697  1.00  1.59           H  
ATOM     33 1HD1 LEU A   2       5.511   3.432   5.388  1.00  1.59           H  
ATOM     34 2HD1 LEU A   2       6.645   2.764   4.190  1.00  1.59           H  
ATOM     35 3HD1 LEU A   2       6.169   4.476   4.107  1.00  1.59           H  
ATOM     36 1HD2 LEU A   2       3.171   4.040   4.670  1.00  1.59           H  
ATOM     37 2HD2 LEU A   2       3.833   5.079   3.381  1.00  1.59           H  
ATOM     38 3HD2 LEU A   2       2.682   3.782   2.976  1.00  1.59           H  
ATOM     39  N   GLN A   3       4.425   4.132  -0.977  1.00  1.41           N  
ATOM     40  CA  GLN A   3       5.012   4.532  -2.243  1.00  1.41           C  
ATOM     41  C   GLN A   3       6.172   5.454  -1.920  1.00  1.41           C  
ATOM     42  O   GLN A   3       6.206   6.026  -0.830  1.00  1.41           O  
ATOM     43  CB  GLN A   3       3.980   5.242  -3.119  1.00  1.41           C  
ATOM     44  CG  GLN A   3       2.716   4.413  -3.404  1.00  1.41           C  
ATOM     45  CD  GLN A   3       2.985   3.122  -4.169  1.00  1.41           C  
ATOM     46  OE1 GLN A   3       3.537   3.136  -5.274  1.00  1.41           O  
ATOM     47  NE2 GLN A   3       2.578   2.001  -3.588  1.00  1.41           N  
ATOM     48  H   GLN A   3       3.812   4.772  -0.492  1.00  1.41           H  
ATOM     49  HA  GLN A   3       5.395   3.655  -2.764  1.00  1.41           H  
ATOM     50 1HB  GLN A   3       3.672   6.173  -2.638  1.00  1.41           H  
ATOM     51 2HB  GLN A   3       4.433   5.503  -4.075  1.00  1.41           H  
ATOM     52 1HG  GLN A   3       2.254   4.145  -2.450  1.00  1.41           H  
ATOM     53 2HG  GLN A   3       2.026   5.018  -3.991  1.00  1.41           H  
ATOM     54 1HE2 GLN A   3       2.721   1.118  -4.040  1.00  1.41           H  
ATOM     55 2HE2 GLN A   3       2.127   2.036  -2.690  1.00  1.41           H  
ATOM     56  N   SER A   4       7.100   5.634  -2.845  1.00  1.25           N  
ATOM     57  CA  SER A   4       8.223   6.519  -2.565  1.00  1.25           C  
ATOM     58  C   SER A   4       8.752   7.220  -3.795  1.00  1.25           C  
ATOM     59  O   SER A   4       8.517   6.788  -4.926  1.00  1.25           O  
ATOM     60  CB  SER A   4       9.346   5.723  -1.937  1.00  1.25           C  
ATOM     61  OG  SER A   4       9.853   4.793  -2.845  1.00  1.25           O  
ATOM     62  H   SER A   4       7.041   5.153  -3.732  1.00  1.25           H  
ATOM     63  HA  SER A   4       7.897   7.285  -1.868  1.00  1.25           H  
ATOM     64 1HB  SER A   4      10.140   6.405  -1.623  1.00  1.25           H  
ATOM     65 2HB  SER A   4       8.981   5.211  -1.049  1.00  1.25           H  
ATOM     66  HG  SER A   4      10.156   5.317  -3.598  1.00  1.25           H  
ATOM     67  N   GLN A   5       9.476   8.302  -3.555  1.00  1.13           N  
ATOM     68  CA  GLN A   5      10.123   9.058  -4.605  1.00  1.13           C  
ATOM     69  C   GLN A   5      11.615   8.778  -4.610  1.00  1.13           C  
ATOM     70  O   GLN A   5      12.209   8.494  -3.571  1.00  1.13           O  
ATOM     71  CB  GLN A   5       9.845  10.549  -4.408  1.00  1.13           C  
ATOM     72  CG  GLN A   5       8.354  10.909  -4.409  1.00  1.13           C  
ATOM     73  CD  GLN A   5       7.689  10.683  -5.773  1.00  1.13           C  
ATOM     74  OE1 GLN A   5       8.110  11.248  -6.784  1.00  1.13           O  
ATOM     75  NE2 GLN A   5       6.650   9.859  -5.807  1.00  1.13           N  
ATOM     76  H   GLN A   5       9.582   8.600  -2.586  1.00  1.13           H  
ATOM     77  HA  GLN A   5       9.716   8.745  -5.565  1.00  1.13           H  
ATOM     78 1HB  GLN A   5      10.276  10.873  -3.465  1.00  1.13           H  
ATOM     79 2HB  GLN A   5      10.330  11.120  -5.200  1.00  1.13           H  
ATOM     80 1HG  GLN A   5       7.841  10.292  -3.665  1.00  1.13           H  
ATOM     81 2HG  GLN A   5       8.247  11.951  -4.151  1.00  1.13           H  
ATOM     82 1HE2 GLN A   5       6.185   9.677  -6.674  1.00  1.13           H  
ATOM     83 2HE2 GLN A   5       6.334   9.411  -4.975  1.00  1.13           H  
ATOM     84  N   PHE A   6      12.224   8.906  -5.782  1.00  1.04           N  
ATOM     85  CA  PHE A   6      13.661   8.716  -5.944  1.00  1.04           C  
ATOM     86  C   PHE A   6      14.310   9.994  -6.449  1.00  1.04           C  
ATOM     87  O   PHE A   6      15.410   9.994  -7.001  1.00  1.04           O  
ATOM     88  CB  PHE A   6      13.884   7.553  -6.893  1.00  1.04           C  
ATOM     89  CG  PHE A   6      13.245   6.301  -6.352  1.00  1.04           C  
ATOM     90  CD1 PHE A   6      11.968   5.933  -6.759  1.00  1.04           C  
ATOM     91  CD2 PHE A   6      13.898   5.505  -5.426  1.00  1.04           C  
ATOM     92  CE1 PHE A   6      11.361   4.803  -6.250  1.00  1.04           C  
ATOM     93  CE2 PHE A   6      13.294   4.372  -4.918  1.00  1.04           C  
ATOM     94  CZ  PHE A   6      12.023   4.022  -5.331  1.00  1.04           C  
ATOM     95  H   PHE A   6      11.669   9.134  -6.597  1.00  1.04           H  
ATOM     96  HA  PHE A   6      14.098   8.472  -4.975  1.00  1.04           H  
ATOM     97 1HB  PHE A   6      13.455   7.777  -7.869  1.00  1.04           H  
ATOM     98 2HB  PHE A   6      14.950   7.376  -7.021  1.00  1.04           H  
ATOM     99  HD1 PHE A   6      11.439   6.553  -7.482  1.00  1.04           H  
ATOM    100  HD2 PHE A   6      14.899   5.785  -5.094  1.00  1.04           H  
ATOM    101  HE1 PHE A   6      10.355   4.532  -6.573  1.00  1.04           H  
ATOM    102  HE2 PHE A   6      13.817   3.756  -4.187  1.00  1.04           H  
ATOM    103  HZ  PHE A   6      11.543   3.131  -4.926  1.00  1.04           H  
ATOM    104  N   ALA A   7      13.582  11.080  -6.270  1.00  0.98           N  
ATOM    105  CA  ALA A   7      13.981  12.416  -6.666  1.00  0.98           C  
ATOM    106  C   ALA A   7      13.211  13.396  -5.820  1.00  0.98           C  
ATOM    107  O   ALA A   7      12.129  13.072  -5.334  1.00  0.98           O  
ATOM    108  CB  ALA A   7      13.703  12.659  -8.140  1.00  0.98           C  
ATOM    109  H   ALA A   7      12.697  10.967  -5.801  1.00  0.98           H  
ATOM    110  HA  ALA A   7      15.044  12.541  -6.472  1.00  0.98           H  
ATOM    111 1HB  ALA A   7      14.008  13.671  -8.405  1.00  0.98           H  
ATOM    112 2HB  ALA A   7      14.268  11.941  -8.737  1.00  0.98           H  
ATOM    113 3HB  ALA A   7      12.638  12.539  -8.336  1.00  0.98           H  
ATOM    114  N   GLN A   8      13.728  14.602  -5.667  1.00  0.93           N  
ATOM    115  CA  GLN A   8      12.974  15.601  -4.935  1.00  0.93           C  
ATOM    116  C   GLN A   8      12.061  16.403  -5.843  1.00  0.93           C  
ATOM    117  O   GLN A   8      11.025  16.885  -5.396  1.00  0.93           O  
ATOM    118  CB  GLN A   8      13.897  16.553  -4.197  1.00  0.93           C  
ATOM    119  CG  GLN A   8      14.702  15.936  -3.162  1.00  0.93           C  
ATOM    120  CD  GLN A   8      15.485  16.946  -2.404  1.00  0.93           C  
ATOM    121  OE1 GLN A   8      15.037  17.467  -1.361  1.00  0.93           O  
ATOM    122  NE2 GLN A   8      16.680  17.254  -2.900  1.00  0.93           N  
ATOM    123  H   GLN A   8      14.632  14.825  -6.056  1.00  0.93           H  
ATOM    124  HA  GLN A   8      12.352  15.094  -4.198  1.00  0.93           H  
ATOM    125 1HB  GLN A   8      14.552  17.060  -4.904  1.00  0.93           H  
ATOM    126 2HB  GLN A   8      13.311  17.292  -3.694  1.00  0.93           H  
ATOM    127 1HG  GLN A   8      14.033  15.429  -2.476  1.00  0.93           H  
ATOM    128 2HG  GLN A   8      15.391  15.232  -3.605  1.00  0.93           H  
ATOM    129 1HE2 GLN A   8      17.270  17.913  -2.389  1.00  0.93           H  
ATOM    130 2HE2 GLN A   8      17.010  16.819  -3.734  1.00  0.93           H  
ATOM    131  N   THR A   9      12.433  16.532  -7.114  1.00  0.88           N  
ATOM    132  CA  THR A   9      11.697  17.359  -8.068  1.00  0.88           C  
ATOM    133  C   THR A   9      10.168  17.462  -7.855  1.00  0.88           C  
ATOM    134  O   THR A   9       9.704  18.571  -7.591  1.00  0.88           O  
ATOM    135  CB  THR A   9      12.051  16.998  -9.526  1.00  0.88           C  
ATOM    136  OG1 THR A   9      13.443  17.268  -9.756  1.00  0.88           O  
ATOM    137  CG2 THR A   9      11.197  17.817 -10.488  1.00  0.88           C  
ATOM    138  H   THR A   9      13.275  16.068  -7.420  1.00  0.88           H  
ATOM    139  HA  THR A   9      12.076  18.375  -7.945  1.00  0.88           H  
ATOM    140  HB  THR A   9      11.893  15.955  -9.706  1.00  0.88           H  
ATOM    141  HG1 THR A   9      13.661  17.067 -10.671  1.00  0.88           H  
ATOM    142 1HG2 THR A   9      11.462  17.563 -11.513  1.00  0.88           H  
ATOM    143 2HG2 THR A   9      10.142  17.604 -10.328  1.00  0.88           H  
ATOM    144 3HG2 THR A   9      11.379  18.876 -10.317  1.00  0.88           H  
ATOM    145  N   PRO A  10       9.339  16.390  -7.984  1.00  0.84           N  
ATOM    146  CA  PRO A  10       7.888  16.462  -7.838  1.00  0.84           C  
ATOM    147  C   PRO A  10       7.437  16.872  -6.442  1.00  0.84           C  
ATOM    148  O   PRO A  10       6.336  17.397  -6.255  1.00  0.84           O  
ATOM    149  CB  PRO A  10       7.450  15.025  -8.138  1.00  0.84           C  
ATOM    150  CG  PRO A  10       8.670  14.176  -7.854  1.00  0.84           C  
ATOM    151  CD  PRO A  10       9.838  15.018  -8.254  1.00  0.84           C  
ATOM    152  HA  PRO A  10       7.488  17.156  -8.592  1.00  0.84           H  
ATOM    153 1HB  PRO A  10       6.597  14.757  -7.499  1.00  0.84           H  
ATOM    154 2HB  PRO A  10       7.108  14.943  -9.177  1.00  0.84           H  
ATOM    155 1HG  PRO A  10       8.699  13.893  -6.789  1.00  0.84           H  
ATOM    156 2HG  PRO A  10       8.613  13.234  -8.421  1.00  0.84           H  
ATOM    157 1HD  PRO A  10      10.682  14.734  -7.636  1.00  0.84           H  
ATOM    158 2HD  PRO A  10      10.021  14.867  -9.319  1.00  0.84           H  
ATOM    159  N   ARG A  11       8.294  16.660  -5.446  1.00  0.80           N  
ATOM    160  CA  ARG A  11       7.943  17.018  -4.090  1.00  0.80           C  
ATOM    161  C   ARG A  11       8.189  18.497  -3.926  1.00  0.80           C  
ATOM    162  O   ARG A  11       7.402  19.204  -3.297  1.00  0.80           O  
ATOM    163  CB  ARG A  11       8.740  16.200  -3.085  1.00  0.80           C  
ATOM    164  CG  ARG A  11       8.386  14.721  -3.072  1.00  0.80           C  
ATOM    165  CD  ARG A  11       6.986  14.524  -2.582  1.00  0.80           C  
ATOM    166  NE  ARG A  11       6.837  14.862  -1.162  1.00  0.80           N  
ATOM    167  CZ  ARG A  11       5.779  15.507  -0.660  1.00  0.80           C  
ATOM    168  NH1 ARG A  11       4.863  15.900  -1.470  1.00  0.80           N  
ATOM    169  NH2 ARG A  11       5.656  15.763   0.628  1.00  0.80           N  
ATOM    170  H   ARG A  11       9.217  16.280  -5.614  1.00  0.80           H  
ATOM    171  HA  ARG A  11       6.883  16.817  -3.933  1.00  0.80           H  
ATOM    172 1HB  ARG A  11       9.804  16.293  -3.287  1.00  0.80           H  
ATOM    173 2HB  ARG A  11       8.565  16.581  -2.094  1.00  0.80           H  
ATOM    174 1HG  ARG A  11       8.453  14.335  -4.090  1.00  0.80           H  
ATOM    175 2HG  ARG A  11       9.076  14.177  -2.431  1.00  0.80           H  
ATOM    176 1HD  ARG A  11       6.305  15.153  -3.157  1.00  0.80           H  
ATOM    177 2HD  ARG A  11       6.697  13.476  -2.709  1.00  0.80           H  
ATOM    178  HE  ARG A  11       7.548  14.561  -0.517  1.00  0.80           H  
ATOM    179 1HH1 ARG A  11       4.959  15.714  -2.455  1.00  0.80           H  
ATOM    180 2HH1 ARG A  11       4.069  16.417  -1.127  1.00  0.80           H  
ATOM    181 1HH2 ARG A  11       6.361  15.467   1.298  1.00  0.80           H  
ATOM    182 2HH2 ARG A  11       4.837  16.257   0.958  1.00  0.80           H  
ATOM    183  N   LEU A  12       9.272  18.968  -4.534  1.00  0.77           N  
ATOM    184  CA  LEU A  12       9.623  20.370  -4.474  1.00  0.77           C  
ATOM    185  C   LEU A  12       8.587  21.152  -5.267  1.00  0.77           C  
ATOM    186  O   LEU A  12       8.153  22.221  -4.847  1.00  0.77           O  
ATOM    187  CB  LEU A  12      11.022  20.577  -5.043  1.00  0.77           C  
ATOM    188  CG  LEU A  12      12.119  19.932  -4.219  1.00  0.77           C  
ATOM    189  CD1 LEU A  12      13.444  20.052  -4.958  1.00  0.77           C  
ATOM    190  CD2 LEU A  12      12.183  20.561  -2.842  1.00  0.77           C  
ATOM    191  H   LEU A  12       9.872  18.316  -5.036  1.00  0.77           H  
ATOM    192  HA  LEU A  12       9.604  20.698  -3.437  1.00  0.77           H  
ATOM    193 1HB  LEU A  12      11.061  20.149  -6.043  1.00  0.77           H  
ATOM    194 2HB  LEU A  12      11.223  21.646  -5.112  1.00  0.77           H  
ATOM    195  HG  LEU A  12      11.887  18.892  -4.104  1.00  0.77           H  
ATOM    196 1HD1 LEU A  12      14.230  19.569  -4.380  1.00  0.77           H  
ATOM    197 2HD1 LEU A  12      13.358  19.568  -5.932  1.00  0.77           H  
ATOM    198 3HD1 LEU A  12      13.690  21.102  -5.093  1.00  0.77           H  
ATOM    199 1HD2 LEU A  12      12.963  20.068  -2.257  1.00  0.77           H  
ATOM    200 2HD2 LEU A  12      12.412  21.622  -2.933  1.00  0.77           H  
ATOM    201 3HD2 LEU A  12      11.221  20.438  -2.336  1.00  0.77           H  
ATOM    202  N   ALA A  13       8.152  20.589  -6.403  1.00  0.76           N  
ATOM    203  CA  ALA A  13       7.136  21.241  -7.213  1.00  0.76           C  
ATOM    204  C   ALA A  13       5.856  21.384  -6.404  1.00  0.76           C  
ATOM    205  O   ALA A  13       5.214  22.448  -6.406  1.00  0.76           O  
ATOM    206  CB  ALA A  13       6.875  20.440  -8.471  1.00  0.76           C  
ATOM    207  H   ALA A  13       8.562  19.715  -6.722  1.00  0.76           H  
ATOM    208  HA  ALA A  13       7.493  22.237  -7.477  1.00  0.76           H  
ATOM    209 1HB  ALA A  13       6.122  20.942  -9.074  1.00  0.76           H  
ATOM    210 2HB  ALA A  13       7.800  20.347  -9.040  1.00  0.76           H  
ATOM    211 3HB  ALA A  13       6.520  19.450  -8.196  1.00  0.76           H  
ATOM    212  N   LEU A  14       5.513  20.337  -5.645  1.00  0.76           N  
ATOM    213  CA  LEU A  14       4.341  20.434  -4.811  1.00  0.76           C  
ATOM    214  C   LEU A  14       4.572  21.473  -3.735  1.00  0.76           C  
ATOM    215  O   LEU A  14       3.690  22.286  -3.482  1.00  0.76           O  
ATOM    216  CB  LEU A  14       3.927  19.099  -4.195  1.00  0.76           C  
ATOM    217  CG  LEU A  14       2.663  19.242  -3.327  1.00  0.76           C  
ATOM    218  CD1 LEU A  14       1.585  19.807  -4.161  1.00  0.76           C  
ATOM    219  CD2 LEU A  14       2.206  17.927  -2.801  1.00  0.76           C  
ATOM    220  H   LEU A  14       6.035  19.461  -5.681  1.00  0.76           H  
ATOM    221  HA  LEU A  14       3.512  20.770  -5.431  1.00  0.76           H  
ATOM    222 1HB  LEU A  14       3.737  18.380  -4.987  1.00  0.76           H  
ATOM    223 2HB  LEU A  14       4.744  18.728  -3.569  1.00  0.76           H  
ATOM    224  HG  LEU A  14       2.869  19.916  -2.503  1.00  0.76           H  
ATOM    225 1HD1 LEU A  14       0.717  19.928  -3.546  1.00  0.76           H  
ATOM    226 2HD1 LEU A  14       1.891  20.763  -4.542  1.00  0.76           H  
ATOM    227 3HD1 LEU A  14       1.370  19.137  -4.991  1.00  0.76           H  
ATOM    228 1HD2 LEU A  14       1.305  18.082  -2.216  1.00  0.76           H  
ATOM    229 2HD2 LEU A  14       1.989  17.264  -3.625  1.00  0.76           H  
ATOM    230 3HD2 LEU A  14       2.961  17.510  -2.191  1.00  0.76           H  
ATOM    231  N   ALA A  15       5.752  21.479  -3.113  1.00  0.76           N  
ATOM    232  CA  ALA A  15       6.037  22.442  -2.060  1.00  0.76           C  
ATOM    233  C   ALA A  15       5.872  23.871  -2.568  1.00  0.76           C  
ATOM    234  O   ALA A  15       5.321  24.722  -1.869  1.00  0.76           O  
ATOM    235  CB  ALA A  15       7.448  22.247  -1.535  1.00  0.76           C  
ATOM    236  H   ALA A  15       6.452  20.779  -3.348  1.00  0.76           H  
ATOM    237  HA  ALA A  15       5.326  22.279  -1.252  1.00  0.76           H  
ATOM    238 1HB  ALA A  15       7.631  22.960  -0.742  1.00  0.76           H  
ATOM    239 2HB  ALA A  15       7.553  21.230  -1.156  1.00  0.76           H  
ATOM    240 3HB  ALA A  15       8.158  22.409  -2.334  1.00  0.76           H  
ATOM    241  N   ASP A  16       6.296  24.148  -3.809  1.00  0.77           N  
ATOM    242  CA  ASP A  16       6.107  25.494  -4.346  1.00  0.77           C  
ATOM    243  C   ASP A  16       4.615  25.821  -4.453  1.00  0.77           C  
ATOM    244  O   ASP A  16       4.192  26.944  -4.150  1.00  0.77           O  
ATOM    245  CB  ASP A  16       6.775  25.652  -5.717  1.00  0.77           C  
ATOM    246  CG  ASP A  16       8.322  25.742  -5.676  1.00  0.77           C  
ATOM    247  OD1 ASP A  16       8.878  25.934  -4.616  1.00  0.77           O  
ATOM    248  OD2 ASP A  16       8.923  25.642  -6.725  1.00  0.77           O  
ATOM    249  H   ASP A  16       6.770  23.428  -4.356  1.00  0.77           H  
ATOM    250  HA  ASP A  16       6.562  26.206  -3.659  1.00  0.77           H  
ATOM    251 1HB  ASP A  16       6.506  24.792  -6.336  1.00  0.77           H  
ATOM    252 2HB  ASP A  16       6.384  26.539  -6.211  1.00  0.77           H  
ATOM    253  N   THR A  17       3.812  24.826  -4.852  1.00  0.78           N  
ATOM    254  CA  THR A  17       2.368  25.003  -4.958  1.00  0.78           C  
ATOM    255  C   THR A  17       1.763  25.242  -3.576  1.00  0.78           C  
ATOM    256  O   THR A  17       0.940  26.140  -3.397  1.00  0.78           O  
ATOM    257  CB  THR A  17       1.695  23.796  -5.627  1.00  0.78           C  
ATOM    258  OG1 THR A  17       2.200  23.634  -6.963  1.00  0.78           O  
ATOM    259  CG2 THR A  17       0.200  23.993  -5.658  1.00  0.78           C  
ATOM    260  H   THR A  17       4.224  23.924  -5.111  1.00  0.78           H  
ATOM    261  HA  THR A  17       2.171  25.885  -5.568  1.00  0.78           H  
ATOM    262  HB  THR A  17       1.914  22.917  -5.065  1.00  0.78           H  
ATOM    263  HG1 THR A  17       3.152  23.424  -6.918  1.00  0.78           H  
ATOM    264 1HG2 THR A  17      -0.274  23.129  -6.119  1.00  0.78           H  
ATOM    265 2HG2 THR A  17      -0.158  24.106  -4.641  1.00  0.78           H  
ATOM    266 3HG2 THR A  17      -0.041  24.890  -6.228  1.00  0.78           H  
ATOM    267  N   VAL A  18       2.199  24.456  -2.590  1.00  0.78           N  
ATOM    268  CA  VAL A  18       1.722  24.593  -1.221  1.00  0.78           C  
ATOM    269  C   VAL A  18       2.004  25.959  -0.659  1.00  0.78           C  
ATOM    270  O   VAL A  18       1.120  26.594  -0.087  1.00  0.78           O  
ATOM    271  CB  VAL A  18       2.409  23.580  -0.296  1.00  0.78           C  
ATOM    272  CG1 VAL A  18       2.102  23.932   1.148  1.00  0.78           C  
ATOM    273  CG2 VAL A  18       1.930  22.173  -0.597  1.00  0.78           C  
ATOM    274  H   VAL A  18       2.883  23.739  -2.812  1.00  0.78           H  
ATOM    275  HA  VAL A  18       0.643  24.421  -1.217  1.00  0.78           H  
ATOM    276  HB  VAL A  18       3.484  23.636  -0.439  1.00  0.78           H  
ATOM    277 1HG1 VAL A  18       2.588  23.237   1.775  1.00  0.78           H  
ATOM    278 2HG1 VAL A  18       2.467  24.935   1.370  1.00  0.78           H  
ATOM    279 3HG1 VAL A  18       1.063  23.902   1.320  1.00  0.78           H  
ATOM    280 1HG2 VAL A  18       2.435  21.466   0.064  1.00  0.78           H  
ATOM    281 2HG2 VAL A  18       0.884  22.127  -0.439  1.00  0.78           H  
ATOM    282 3HG2 VAL A  18       2.151  21.934  -1.622  1.00  0.78           H  
ATOM    283  N   ILE A  19       3.229  26.432  -0.844  1.00  0.78           N  
ATOM    284  CA  ILE A  19       3.616  27.734  -0.347  1.00  0.78           C  
ATOM    285  C   ILE A  19       2.804  28.827  -1.012  1.00  0.78           C  
ATOM    286  O   ILE A  19       2.327  29.744  -0.343  1.00  0.78           O  
ATOM    287  CB  ILE A  19       5.109  27.980  -0.542  1.00  0.78           C  
ATOM    288  CG1 ILE A  19       5.907  27.029   0.371  1.00  0.78           C  
ATOM    289  CG2 ILE A  19       5.424  29.434  -0.226  1.00  0.78           C  
ATOM    290  CD1 ILE A  19       7.367  26.981   0.038  1.00  0.78           C  
ATOM    291  H   ILE A  19       3.921  25.858  -1.329  1.00  0.78           H  
ATOM    292  HA  ILE A  19       3.414  27.759   0.722  1.00  0.78           H  
ATOM    293  HB  ILE A  19       5.383  27.753  -1.578  1.00  0.78           H  
ATOM    294 1HG1 ILE A  19       5.796  27.355   1.405  1.00  0.78           H  
ATOM    295 2HG1 ILE A  19       5.497  26.021   0.282  1.00  0.78           H  
ATOM    296 1HG2 ILE A  19       6.487  29.613  -0.369  1.00  0.78           H  
ATOM    297 2HG2 ILE A  19       4.853  30.081  -0.893  1.00  0.78           H  
ATOM    298 3HG2 ILE A  19       5.153  29.648   0.806  1.00  0.78           H  
ATOM    299 1HD1 ILE A  19       7.873  26.302   0.706  1.00  0.78           H  
ATOM    300 2HD1 ILE A  19       7.487  26.632  -0.993  1.00  0.78           H  
ATOM    301 3HD1 ILE A  19       7.797  27.974   0.139  1.00  0.78           H  
ATOM    302  N   ASP A  20       2.623  28.737  -2.331  1.00  0.78           N  
ATOM    303  CA  ASP A  20       1.836  29.735  -3.033  1.00  0.78           C  
ATOM    304  C   ASP A  20       0.400  29.749  -2.495  1.00  0.78           C  
ATOM    305  O   ASP A  20      -0.131  30.812  -2.169  1.00  0.78           O  
ATOM    306  CB  ASP A  20       1.847  29.456  -4.541  1.00  0.78           C  
ATOM    307  CG  ASP A  20       1.203  30.564  -5.375  1.00  0.78           C  
ATOM    308  OD1 ASP A  20       1.729  31.652  -5.378  1.00  0.78           O  
ATOM    309  OD2 ASP A  20       0.199  30.322  -6.017  1.00  0.78           O  
ATOM    310  H   ASP A  20       3.051  27.977  -2.864  1.00  0.78           H  
ATOM    311  HA  ASP A  20       2.279  30.714  -2.857  1.00  0.78           H  
ATOM    312 1HB  ASP A  20       2.877  29.313  -4.872  1.00  0.78           H  
ATOM    313 2HB  ASP A  20       1.318  28.519  -4.732  1.00  0.78           H  
ATOM    314  N   LEU A  21      -0.228  28.575  -2.367  1.00  0.78           N  
ATOM    315  CA  LEU A  21      -1.600  28.517  -1.871  1.00  0.78           C  
ATOM    316  C   LEU A  21      -1.698  29.019  -0.434  1.00  0.78           C  
ATOM    317  O   LEU A  21      -2.612  29.774  -0.086  1.00  0.78           O  
ATOM    318  CB  LEU A  21      -2.100  27.081  -1.948  1.00  0.78           C  
ATOM    319  CG  LEU A  21      -2.318  26.538  -3.354  1.00  0.78           C  
ATOM    320  CD1 LEU A  21      -2.608  25.059  -3.276  1.00  0.78           C  
ATOM    321  CD2 LEU A  21      -3.451  27.283  -4.005  1.00  0.78           C  
ATOM    322  H   LEU A  21       0.246  27.714  -2.640  1.00  0.78           H  
ATOM    323  HA  LEU A  21      -2.223  29.143  -2.504  1.00  0.78           H  
ATOM    324 1HB  LEU A  21      -1.362  26.440  -1.469  1.00  0.78           H  
ATOM    325 2HB  LEU A  21      -3.034  27.003  -1.398  1.00  0.78           H  
ATOM    326  HG  LEU A  21      -1.416  26.676  -3.941  1.00  0.78           H  
ATOM    327 1HD1 LEU A  21      -2.751  24.666  -4.280  1.00  0.78           H  
ATOM    328 2HD1 LEU A  21      -1.766  24.567  -2.801  1.00  0.78           H  
ATOM    329 3HD1 LEU A  21      -3.493  24.880  -2.707  1.00  0.78           H  
ATOM    330 1HD2 LEU A  21      -3.605  26.899  -5.012  1.00  0.78           H  
ATOM    331 2HD2 LEU A  21      -4.362  27.142  -3.419  1.00  0.78           H  
ATOM    332 3HD2 LEU A  21      -3.207  28.343  -4.052  1.00  0.78           H  
ATOM    333  N   LYS A  22      -0.710  28.661   0.384  1.00  0.77           N  
ATOM    334  CA  LYS A  22      -0.646  29.096   1.764  1.00  0.77           C  
ATOM    335  C   LYS A  22      -0.610  30.619   1.797  1.00  0.77           C  
ATOM    336  O   LYS A  22      -1.353  31.263   2.548  1.00  0.77           O  
ATOM    337  CB  LYS A  22       0.610  28.510   2.425  1.00  0.77           C  
ATOM    338  CG  LYS A  22       0.820  28.854   3.869  1.00  0.77           C  
ATOM    339  CD  LYS A  22       2.103  28.242   4.426  1.00  0.77           C  
ATOM    340  CE  LYS A  22       3.314  29.064   4.017  1.00  0.77           C  
ATOM    341  NZ  LYS A  22       3.313  30.415   4.661  1.00  0.77           N  
ATOM    342  H   LYS A  22       0.020  28.039   0.047  1.00  0.77           H  
ATOM    343  HA  LYS A  22      -1.535  28.753   2.290  1.00  0.77           H  
ATOM    344 1HB  LYS A  22       0.582  27.424   2.343  1.00  0.77           H  
ATOM    345 2HB  LYS A  22       1.485  28.846   1.885  1.00  0.77           H  
ATOM    346 1HG  LYS A  22       0.873  29.936   3.963  1.00  0.77           H  
ATOM    347 2HG  LYS A  22      -0.000  28.493   4.462  1.00  0.77           H  
ATOM    348 1HD  LYS A  22       2.045  28.209   5.519  1.00  0.77           H  
ATOM    349 2HD  LYS A  22       2.222  27.225   4.053  1.00  0.77           H  
ATOM    350 1HE  LYS A  22       4.210  28.540   4.314  1.00  0.77           H  
ATOM    351 2HE  LYS A  22       3.318  29.187   2.932  1.00  0.77           H  
ATOM    352 1HZ  LYS A  22       4.130  30.925   4.372  1.00  0.77           H  
ATOM    353 2HZ  LYS A  22       2.482  30.927   4.376  1.00  0.77           H  
ATOM    354 3HZ  LYS A  22       3.314  30.314   5.664  1.00  0.77           H  
ATOM    355  N   ALA A  23       0.265  31.212   0.975  1.00  0.76           N  
ATOM    356  CA  ALA A  23       0.392  32.657   0.930  1.00  0.76           C  
ATOM    357  C   ALA A  23      -0.893  33.327   0.455  1.00  0.76           C  
ATOM    358  O   ALA A  23      -1.361  34.280   1.075  1.00  0.76           O  
ATOM    359  CB  ALA A  23       1.539  33.039   0.010  1.00  0.76           C  
ATOM    360  H   ALA A  23       0.865  30.645   0.374  1.00  0.76           H  
ATOM    361  HA  ALA A  23       0.604  33.009   1.938  1.00  0.76           H  
ATOM    362 1HB  ALA A  23       1.652  34.120  -0.002  1.00  0.76           H  
ATOM    363 2HB  ALA A  23       2.459  32.576   0.367  1.00  0.76           H  
ATOM    364 3HB  ALA A  23       1.326  32.683  -0.998  1.00  0.76           H  
ATOM    365  N   ARG A  24      -1.517  32.779  -0.590  1.00  0.75           N  
ATOM    366  CA  ARG A  24      -2.745  33.345  -1.149  1.00  0.75           C  
ATOM    367  C   ARG A  24      -3.890  33.364  -0.150  1.00  0.75           C  
ATOM    368  O   ARG A  24      -4.701  34.292  -0.130  1.00  0.75           O  
ATOM    369  CB  ARG A  24      -3.163  32.578  -2.394  1.00  0.75           C  
ATOM    370  CG  ARG A  24      -2.298  32.834  -3.633  1.00  0.75           C  
ATOM    371  CD  ARG A  24      -2.735  32.015  -4.791  1.00  0.75           C  
ATOM    372  NE  ARG A  24      -1.889  32.232  -5.958  1.00  0.75           N  
ATOM    373  CZ  ARG A  24      -2.051  33.229  -6.853  1.00  0.75           C  
ATOM    374  NH1 ARG A  24      -3.041  34.092  -6.711  1.00  0.75           N  
ATOM    375  NH2 ARG A  24      -1.219  33.346  -7.875  1.00  0.75           N  
ATOM    376  H   ARG A  24      -1.098  31.970  -1.049  1.00  0.75           H  
ATOM    377  HA  ARG A  24      -2.534  34.372  -1.443  1.00  0.75           H  
ATOM    378 1HB  ARG A  24      -3.119  31.510  -2.183  1.00  0.75           H  
ATOM    379 2HB  ARG A  24      -4.195  32.820  -2.644  1.00  0.75           H  
ATOM    380 1HG  ARG A  24      -2.374  33.882  -3.913  1.00  0.75           H  
ATOM    381 2HG  ARG A  24      -1.258  32.597  -3.421  1.00  0.75           H  
ATOM    382 1HD  ARG A  24      -2.668  30.960  -4.523  1.00  0.75           H  
ATOM    383 2HD  ARG A  24      -3.760  32.262  -5.056  1.00  0.75           H  
ATOM    384  HE  ARG A  24      -1.095  31.581  -6.098  1.00  0.75           H  
ATOM    385 1HH1 ARG A  24      -3.677  34.005  -5.931  1.00  0.75           H  
ATOM    386 2HH1 ARG A  24      -3.161  34.838  -7.381  1.00  0.75           H  
ATOM    387 1HH2 ARG A  24      -0.452  32.687  -7.991  1.00  0.75           H  
ATOM    388 2HH2 ARG A  24      -1.340  34.090  -8.538  1.00  0.75           H  
ATOM    389  N   LYS A  25      -3.940  32.343   0.694  1.00  0.75           N  
ATOM    390  CA  LYS A  25      -4.969  32.211   1.709  1.00  0.75           C  
ATOM    391  C   LYS A  25      -4.566  32.792   3.063  1.00  0.75           C  
ATOM    392  O   LYS A  25      -5.312  32.659   4.035  1.00  0.75           O  
ATOM    393  CB  LYS A  25      -5.346  30.748   1.865  1.00  0.75           C  
ATOM    394  CG  LYS A  25      -6.011  30.149   0.663  1.00  0.75           C  
ATOM    395  CD  LYS A  25      -6.378  28.714   0.925  1.00  0.75           C  
ATOM    396  CE  LYS A  25      -7.059  28.088  -0.270  1.00  0.75           C  
ATOM    397  NZ  LYS A  25      -8.352  28.734  -0.572  1.00  0.75           N  
ATOM    398  H   LYS A  25      -3.253  31.592   0.599  1.00  0.75           H  
ATOM    399  HA  LYS A  25      -5.848  32.756   1.369  1.00  0.75           H  
ATOM    400 1HB  LYS A  25      -4.436  30.167   2.038  1.00  0.75           H  
ATOM    401 2HB  LYS A  25      -6.000  30.618   2.724  1.00  0.75           H  
ATOM    402 1HG  LYS A  25      -6.905  30.716   0.412  1.00  0.75           H  
ATOM    403 2HG  LYS A  25      -5.321  30.186  -0.183  1.00  0.75           H  
ATOM    404 1HD  LYS A  25      -5.469  28.146   1.141  1.00  0.75           H  
ATOM    405 2HD  LYS A  25      -7.036  28.647   1.789  1.00  0.75           H  
ATOM    406 1HE  LYS A  25      -6.407  28.173  -1.139  1.00  0.75           H  
ATOM    407 2HE  LYS A  25      -7.240  27.037  -0.061  1.00  0.75           H  
ATOM    408 1HZ  LYS A  25      -8.769  28.280  -1.369  1.00  0.75           H  
ATOM    409 2HZ  LYS A  25      -8.962  28.646   0.227  1.00  0.75           H  
ATOM    410 3HZ  LYS A  25      -8.199  29.707  -0.776  1.00  0.75           H  
ATOM    411  N   ASN A  26      -3.382  33.408   3.144  1.00  0.75           N  
ATOM    412  CA  ASN A  26      -2.858  33.964   4.388  1.00  0.75           C  
ATOM    413  C   ASN A  26      -2.815  32.939   5.525  1.00  0.75           C  
ATOM    414  O   ASN A  26      -3.149  33.256   6.670  1.00  0.75           O  
ATOM    415  CB  ASN A  26      -3.662  35.185   4.808  1.00  0.75           C  
ATOM    416  CG  ASN A  26      -3.551  36.330   3.830  1.00  0.75           C  
ATOM    417  OD1 ASN A  26      -2.453  36.707   3.404  1.00  0.75           O  
ATOM    418  ND2 ASN A  26      -4.679  36.892   3.464  1.00  0.75           N  
ATOM    419  H   ASN A  26      -2.807  33.521   2.310  1.00  0.75           H  
ATOM    420  HA  ASN A  26      -1.828  34.277   4.202  1.00  0.75           H  
ATOM    421 1HB  ASN A  26      -4.712  34.925   4.924  1.00  0.75           H  
ATOM    422 2HB  ASN A  26      -3.308  35.525   5.780  1.00  0.75           H  
ATOM    423 1HD2 ASN A  26      -4.670  37.653   2.815  1.00  0.75           H  
ATOM    424 2HD2 ASN A  26      -5.546  36.555   3.830  1.00  0.75           H  
ATOM    425  N   LEU A  27      -2.394  31.712   5.220  1.00  0.75           N  
ATOM    426  CA  LEU A  27      -2.329  30.678   6.242  1.00  0.75           C  
ATOM    427  C   LEU A  27      -0.945  30.542   6.862  1.00  0.75           C  
ATOM    428  O   LEU A  27       0.081  30.668   6.193  1.00  0.75           O  
ATOM    429  CB  LEU A  27      -2.741  29.327   5.643  1.00  0.75           C  
ATOM    430  CG  LEU A  27      -4.140  29.251   5.088  1.00  0.75           C  
ATOM    431  CD1 LEU A  27      -4.361  27.883   4.431  1.00  0.75           C  
ATOM    432  CD2 LEU A  27      -5.124  29.483   6.198  1.00  0.75           C  
ATOM    433  H   LEU A  27      -2.119  31.502   4.260  1.00  0.75           H  
ATOM    434  HA  LEU A  27      -3.032  30.934   7.033  1.00  0.75           H  
ATOM    435 1HB  LEU A  27      -2.084  29.111   4.822  1.00  0.75           H  
ATOM    436 2HB  LEU A  27      -2.619  28.551   6.401  1.00  0.75           H  
ATOM    437  HG  LEU A  27      -4.265  30.014   4.344  1.00  0.75           H  
ATOM    438 1HD1 LEU A  27      -5.372  27.830   4.019  1.00  0.75           H  
ATOM    439 2HD1 LEU A  27      -3.639  27.741   3.628  1.00  0.75           H  
ATOM    440 3HD1 LEU A  27      -4.237  27.106   5.178  1.00  0.75           H  
ATOM    441 1HD2 LEU A  27      -6.137  29.440   5.797  1.00  0.75           H  
ATOM    442 2HD2 LEU A  27      -4.998  28.715   6.960  1.00  0.75           H  
ATOM    443 3HD2 LEU A  27      -4.946  30.469   6.635  1.00  0.75           H  
ATOM    444  N   SER A  28      -0.923  30.273   8.155  1.00  0.74           N  
ATOM    445  CA  SER A  28       0.315  29.977   8.854  1.00  0.74           C  
ATOM    446  C   SER A  28       0.564  28.480   8.828  1.00  0.74           C  
ATOM    447  O   SER A  28      -0.358  27.706   8.559  1.00  0.74           O  
ATOM    448  CB  SER A  28       0.248  30.489  10.279  1.00  0.74           C  
ATOM    449  OG  SER A  28      -0.730  29.804  11.040  1.00  0.74           O  
ATOM    450  H   SER A  28      -1.796  30.243   8.659  1.00  0.74           H  
ATOM    451  HA  SER A  28       1.139  30.475   8.340  1.00  0.74           H  
ATOM    452 1HB  SER A  28       1.223  30.381  10.753  1.00  0.74           H  
ATOM    453 2HB  SER A  28       0.014  31.552  10.262  1.00  0.74           H  
ATOM    454  HG  SER A  28      -0.832  30.318  11.857  1.00  0.74           H  
ATOM    455  N   TRP A  29       1.773  28.053   9.188  1.00  0.73           N  
ATOM    456  CA  TRP A  29       2.026  26.621   9.228  1.00  0.73           C  
ATOM    457  C   TRP A  29       1.208  25.997  10.354  1.00  0.73           C  
ATOM    458  O   TRP A  29       0.779  24.841  10.268  1.00  0.73           O  
ATOM    459  CB  TRP A  29       3.508  26.329   9.455  1.00  0.73           C  
ATOM    460  CG  TRP A  29       4.435  26.671   8.294  1.00  0.73           C  
ATOM    461  CD1 TRP A  29       5.381  27.655   8.292  1.00  0.73           C  
ATOM    462  CD2 TRP A  29       4.521  26.036   6.984  1.00  0.73           C  
ATOM    463  NE1 TRP A  29       6.050  27.675   7.084  1.00  0.73           N  
ATOM    464  CE2 TRP A  29       5.542  26.691   6.276  1.00  0.73           C  
ATOM    465  CE3 TRP A  29       3.842  24.984   6.369  1.00  0.73           C  
ATOM    466  CZ2 TRP A  29       5.899  26.320   4.979  1.00  0.73           C  
ATOM    467  CZ3 TRP A  29       4.206  24.628   5.077  1.00  0.73           C  
ATOM    468  CH2 TRP A  29       5.200  25.268   4.402  1.00  0.73           C  
ATOM    469  H   TRP A  29       2.507  28.713   9.405  1.00  0.73           H  
ATOM    470  HA  TRP A  29       1.715  26.179   8.281  1.00  0.73           H  
ATOM    471 1HB  TRP A  29       3.851  26.875  10.327  1.00  0.73           H  
ATOM    472 2HB  TRP A  29       3.633  25.268   9.672  1.00  0.73           H  
ATOM    473  HD1 TRP A  29       5.586  28.323   9.126  1.00  0.73           H  
ATOM    474  HE1 TRP A  29       6.799  28.306   6.840  1.00  0.73           H  
ATOM    475  HE3 TRP A  29       3.046  24.453   6.891  1.00  0.73           H  
ATOM    476  HZ2 TRP A  29       6.695  26.823   4.428  1.00  0.73           H  
ATOM    477  HZ3 TRP A  29       3.686  23.828   4.617  1.00  0.73           H  
ATOM    478  HH2 TRP A  29       5.446  24.944   3.389  1.00  0.73           H  
ATOM    479  N   GLN A  30       0.967  26.778  11.414  1.00  0.72           N  
ATOM    480  CA  GLN A  30       0.183  26.281  12.532  1.00  0.72           C  
ATOM    481  C   GLN A  30      -1.248  26.062  12.054  1.00  0.72           C  
ATOM    482  O   GLN A  30      -1.857  25.036  12.350  1.00  0.72           O  
ATOM    483  CB  GLN A  30       0.185  27.299  13.683  1.00  0.72           C  
ATOM    484  CG  GLN A  30      -0.453  26.821  15.002  1.00  0.72           C  
ATOM    485  CD  GLN A  30       0.332  25.699  15.699  1.00  0.72           C  
ATOM    486  OE1 GLN A  30       1.525  25.876  15.985  1.00  0.72           O  
ATOM    487  NE2 GLN A  30      -0.315  24.578  16.004  1.00  0.72           N  
ATOM    488  H   GLN A  30       1.329  27.718  11.431  1.00  0.72           H  
ATOM    489  HA  GLN A  30       0.590  25.330  12.869  1.00  0.72           H  
ATOM    490 1HB  GLN A  30       1.207  27.602  13.897  1.00  0.72           H  
ATOM    491 2HB  GLN A  30      -0.357  28.189  13.369  1.00  0.72           H  
ATOM    492 1HG  GLN A  30      -0.522  27.664  15.686  1.00  0.72           H  
ATOM    493 2HG  GLN A  30      -1.459  26.437  14.785  1.00  0.72           H  
ATOM    494 1HE2 GLN A  30       0.156  23.836  16.469  1.00  0.72           H  
ATOM    495 2HE2 GLN A  30      -1.317  24.458  15.774  1.00  0.72           H  
ATOM    496  N   ALA A  31      -1.766  26.995  11.240  1.00  0.71           N  
ATOM    497  CA  ALA A  31      -3.132  26.861  10.742  1.00  0.71           C  
ATOM    498  C   ALA A  31      -3.292  25.601   9.908  1.00  0.71           C  
ATOM    499  O   ALA A  31      -4.313  24.913  10.018  1.00  0.71           O  
ATOM    500  CB  ALA A  31      -3.520  28.067   9.903  1.00  0.71           C  
ATOM    501  H   ALA A  31      -1.235  27.832  11.007  1.00  0.71           H  
ATOM    502  HA  ALA A  31      -3.798  26.788  11.602  1.00  0.71           H  
ATOM    503 1HB  ALA A  31      -4.548  27.956   9.561  1.00  0.71           H  
ATOM    504 2HB  ALA A  31      -3.430  28.970  10.502  1.00  0.71           H  
ATOM    505 3HB  ALA A  31      -2.859  28.134   9.041  1.00  0.71           H  
ATOM    506  N   LEU A  32      -2.274  25.290   9.096  1.00  0.69           N  
ATOM    507  CA  LEU A  32      -2.282  24.092   8.264  1.00  0.69           C  
ATOM    508  C   LEU A  32      -2.205  22.815   9.098  1.00  0.69           C  
ATOM    509  O   LEU A  32      -2.901  21.829   8.812  1.00  0.69           O  
ATOM    510  CB  LEU A  32      -1.137  24.152   7.251  1.00  0.69           C  
ATOM    511  CG  LEU A  32      -1.326  25.194   6.140  1.00  0.69           C  
ATOM    512  CD1 LEU A  32      -0.057  25.333   5.313  1.00  0.69           C  
ATOM    513  CD2 LEU A  32      -2.486  24.732   5.264  1.00  0.69           C  
ATOM    514  H   LEU A  32      -1.478  25.931   9.046  1.00  0.69           H  
ATOM    515  HA  LEU A  32      -3.208  24.081   7.705  1.00  0.69           H  
ATOM    516 1HB  LEU A  32      -0.217  24.395   7.784  1.00  0.69           H  
ATOM    517 2HB  LEU A  32      -1.021  23.172   6.789  1.00  0.69           H  
ATOM    518  HG  LEU A  32      -1.553  26.169   6.583  1.00  0.69           H  
ATOM    519 1HD1 LEU A  32      -0.217  26.068   4.533  1.00  0.69           H  
ATOM    520 2HD1 LEU A  32       0.761  25.657   5.954  1.00  0.69           H  
ATOM    521 3HD1 LEU A  32       0.183  24.384   4.867  1.00  0.69           H  
ATOM    522 1HD2 LEU A  32      -2.651  25.450   4.474  1.00  0.69           H  
ATOM    523 2HD2 LEU A  32      -2.250  23.760   4.828  1.00  0.69           H  
ATOM    524 3HD2 LEU A  32      -3.383  24.649   5.868  1.00  0.69           H  
ATOM    525  N   THR A  33      -1.402  22.864  10.157  1.00  0.68           N  
ATOM    526  CA  THR A  33      -1.182  21.743  11.055  1.00  0.68           C  
ATOM    527  C   THR A  33      -2.394  21.397  11.926  1.00  0.68           C  
ATOM    528  O   THR A  33      -2.708  20.215  12.116  1.00  0.68           O  
ATOM    529  CB  THR A  33      -0.008  22.048  11.986  1.00  0.68           C  
ATOM    530  OG1 THR A  33       1.163  22.302  11.200  1.00  0.68           O  
ATOM    531  CG2 THR A  33       0.252  20.872  12.891  1.00  0.68           C  
ATOM    532  H   THR A  33      -0.864  23.714  10.325  1.00  0.68           H  
ATOM    533  HA  THR A  33      -0.937  20.869  10.453  1.00  0.68           H  
ATOM    534  HB  THR A  33      -0.237  22.928  12.589  1.00  0.68           H  
ATOM    535  HG1 THR A  33       1.040  23.146  10.709  1.00  0.68           H  
ATOM    536 1HG2 THR A  33       1.078  21.097  13.546  1.00  0.68           H  
ATOM    537 2HG2 THR A  33      -0.634  20.670  13.491  1.00  0.68           H  
ATOM    538 3HG2 THR A  33       0.492  19.992  12.305  1.00  0.68           H  
ATOM    539  N   ASP A  34      -3.062  22.410  12.479  1.00  0.67           N  
ATOM    540  CA  ASP A  34      -4.154  22.136  13.404  1.00  0.67           C  
ATOM    541  C   ASP A  34      -5.205  21.192  12.815  1.00  0.67           C  
ATOM    542  O   ASP A  34      -5.706  21.365  11.699  1.00  0.67           O  
ATOM    543  CB  ASP A  34      -4.814  23.444  13.880  1.00  0.67           C  
ATOM    544  CG  ASP A  34      -3.944  24.237  14.889  1.00  0.67           C  
ATOM    545  OD1 ASP A  34      -2.938  23.708  15.323  1.00  0.67           O  
ATOM    546  OD2 ASP A  34      -4.315  25.334  15.244  1.00  0.67           O  
ATOM    547  H   ASP A  34      -2.765  23.371  12.296  1.00  0.67           H  
ATOM    548  HA  ASP A  34      -3.730  21.652  14.283  1.00  0.67           H  
ATOM    549 1HB  ASP A  34      -4.995  24.086  13.011  1.00  0.67           H  
ATOM    550 2HB  ASP A  34      -5.778  23.224  14.334  1.00  0.67           H  
ATOM    551  N   GLY A  35      -5.564  20.188  13.608  1.00  0.69           N  
ATOM    552  CA  GLY A  35      -6.538  19.171  13.219  1.00  0.69           C  
ATOM    553  C   GLY A  35      -5.903  17.892  12.645  1.00  0.69           C  
ATOM    554  O   GLY A  35      -6.567  16.860  12.574  1.00  0.69           O  
ATOM    555  H   GLY A  35      -5.127  20.118  14.517  1.00  0.69           H  
ATOM    556 1HA  GLY A  35      -7.144  18.913  14.086  1.00  0.69           H  
ATOM    557 2HA  GLY A  35      -7.218  19.594  12.481  1.00  0.69           H  
ATOM    558  N   THR A  36      -4.606  17.929  12.302  1.00  0.72           N  
ATOM    559  CA  THR A  36      -3.944  16.746  11.731  1.00  0.72           C  
ATOM    560  C   THR A  36      -3.419  15.755  12.766  1.00  0.72           C  
ATOM    561  O   THR A  36      -3.131  14.605  12.440  1.00  0.72           O  
ATOM    562  CB  THR A  36      -2.713  17.154  10.911  1.00  0.72           C  
ATOM    563  OG1 THR A  36      -1.792  17.800  11.800  1.00  0.72           O  
ATOM    564  CG2 THR A  36      -3.060  18.067   9.734  1.00  0.72           C  
ATOM    565  H   THR A  36      -4.080  18.803  12.372  1.00  0.72           H  
ATOM    566  HA  THR A  36      -4.653  16.226  11.094  1.00  0.72           H  
ATOM    567  HB  THR A  36      -2.245  16.257  10.527  1.00  0.72           H  
ATOM    568  HG1 THR A  36      -2.173  18.664  12.057  1.00  0.72           H  
ATOM    569 1HG2 THR A  36      -2.151  18.324   9.190  1.00  0.72           H  
ATOM    570 2HG2 THR A  36      -3.745  17.551   9.070  1.00  0.72           H  
ATOM    571 3HG2 THR A  36      -3.531  18.979  10.095  1.00  0.72           H  
ATOM    572  N   GLY A  37      -3.241  16.212  14.004  1.00  0.77           N  
ATOM    573  CA  GLY A  37      -2.666  15.389  15.071  1.00  0.77           C  
ATOM    574  C   GLY A  37      -1.131  15.348  15.020  1.00  0.77           C  
ATOM    575  O   GLY A  37      -0.494  14.652  15.812  1.00  0.77           O  
ATOM    576  H   GLY A  37      -3.512  17.160  14.203  1.00  0.77           H  
ATOM    577 1HA  GLY A  37      -2.987  15.779  16.037  1.00  0.77           H  
ATOM    578 2HA  GLY A  37      -3.059  14.376  14.993  1.00  0.77           H  
ATOM    579  N   LEU A  38      -0.550  16.089  14.081  1.00  0.84           N  
ATOM    580  CA  LEU A  38       0.883  16.135  13.847  1.00  0.84           C  
ATOM    581  C   LEU A  38       1.518  17.404  14.414  1.00  0.84           C  
ATOM    582  O   LEU A  38       0.830  18.395  14.660  1.00  0.84           O  
ATOM    583  CB  LEU A  38       1.082  16.055  12.351  1.00  0.84           C  
ATOM    584  CG  LEU A  38       0.467  14.822  11.684  1.00  0.84           C  
ATOM    585  CD1 LEU A  38       0.576  14.939  10.205  1.00  0.84           C  
ATOM    586  CD2 LEU A  38       1.180  13.586  12.167  1.00  0.84           C  
ATOM    587  H   LEU A  38      -1.127  16.645  13.448  1.00  0.84           H  
ATOM    588  HA  LEU A  38       1.343  15.271  14.324  1.00  0.84           H  
ATOM    589 1HB  LEU A  38       0.616  16.921  11.915  1.00  0.84           H  
ATOM    590 2HB  LEU A  38       2.147  16.078  12.137  1.00  0.84           H  
ATOM    591  HG  LEU A  38      -0.588  14.757  11.942  1.00  0.84           H  
ATOM    592 1HD1 LEU A  38       0.134  14.067   9.762  1.00  0.84           H  
ATOM    593 2HD1 LEU A  38       0.049  15.829   9.875  1.00  0.84           H  
ATOM    594 3HD1 LEU A  38       1.593  15.007   9.913  1.00  0.84           H  
ATOM    595 1HD2 LEU A  38       0.739  12.706  11.698  1.00  0.84           H  
ATOM    596 2HD2 LEU A  38       2.236  13.644  11.907  1.00  0.84           H  
ATOM    597 3HD2 LEU A  38       1.077  13.511  13.251  1.00  0.84           H  
ATOM    598  N   SER A  39       2.829  17.388  14.658  1.00  0.90           N  
ATOM    599  CA  SER A  39       3.475  18.622  15.101  1.00  0.90           C  
ATOM    600  C   SER A  39       3.632  19.588  13.939  1.00  0.90           C  
ATOM    601  O   SER A  39       3.697  19.166  12.780  1.00  0.90           O  
ATOM    602  CB  SER A  39       4.847  18.346  15.698  1.00  0.90           C  
ATOM    603  OG  SER A  39       5.774  17.896  14.718  1.00  0.90           O  
ATOM    604  H   SER A  39       3.372  16.551  14.499  1.00  0.90           H  
ATOM    605  HA  SER A  39       2.846  19.092  15.860  1.00  0.90           H  
ATOM    606 1HB  SER A  39       5.228  19.252  16.168  1.00  0.90           H  
ATOM    607 2HB  SER A  39       4.753  17.594  16.478  1.00  0.90           H  
ATOM    608  HG  SER A  39       6.561  17.623  15.216  1.00  0.90           H  
ATOM    609  N   LEU A  40       3.814  20.870  14.253  1.00  0.95           N  
ATOM    610  CA  LEU A  40       4.052  21.875  13.226  1.00  0.95           C  
ATOM    611  C   LEU A  40       5.284  21.537  12.411  1.00  0.95           C  
ATOM    612  O   LEU A  40       5.258  21.604  11.180  1.00  0.95           O  
ATOM    613  CB  LEU A  40       4.185  23.280  13.831  1.00  0.95           C  
ATOM    614  CG  LEU A  40       4.291  24.439  12.800  1.00  0.95           C  
ATOM    615  CD1 LEU A  40       3.794  25.715  13.438  1.00  0.95           C  
ATOM    616  CD2 LEU A  40       5.742  24.603  12.336  1.00  0.95           C  
ATOM    617  H   LEU A  40       3.754  21.154  15.220  1.00  0.95           H  
ATOM    618  HA  LEU A  40       3.202  21.878  12.549  1.00  0.95           H  
ATOM    619 1HB  LEU A  40       3.309  23.476  14.453  1.00  0.95           H  
ATOM    620 2HB  LEU A  40       5.071  23.311  14.460  1.00  0.95           H  
ATOM    621  HG  LEU A  40       3.655  24.217  11.941  1.00  0.95           H  
ATOM    622 1HD1 LEU A  40       3.847  26.531  12.725  1.00  0.95           H  
ATOM    623 2HD1 LEU A  40       2.775  25.574  13.751  1.00  0.95           H  
ATOM    624 3HD1 LEU A  40       4.406  25.954  14.306  1.00  0.95           H  
ATOM    625 1HD2 LEU A  40       5.805  25.417  11.611  1.00  0.95           H  
ATOM    626 2HD2 LEU A  40       6.375  24.830  13.193  1.00  0.95           H  
ATOM    627 3HD2 LEU A  40       6.083  23.690  11.874  1.00  0.95           H  
ATOM    628  N   ALA A  41       6.395  21.234  13.095  1.00  0.97           N  
ATOM    629  CA  ALA A  41       7.635  20.939  12.389  1.00  0.97           C  
ATOM    630  C   ALA A  41       7.473  19.734  11.466  1.00  0.97           C  
ATOM    631  O   ALA A  41       8.000  19.730  10.350  1.00  0.97           O  
ATOM    632  CB  ALA A  41       8.759  20.681  13.384  1.00  0.97           C  
ATOM    633  H   ALA A  41       6.371  21.191  14.103  1.00  0.97           H  
ATOM    634  HA  ALA A  41       7.891  21.804  11.778  1.00  0.97           H  
ATOM    635 1HB  ALA A  41       9.689  20.486  12.850  1.00  0.97           H  
ATOM    636 2HB  ALA A  41       8.891  21.551  14.027  1.00  0.97           H  
ATOM    637 3HB  ALA A  41       8.514  19.816  14.001  1.00  0.97           H  
ATOM    638  N   PHE A  42       6.731  18.705  11.907  1.00  0.96           N  
ATOM    639  CA  PHE A  42       6.538  17.529  11.063  1.00  0.96           C  
ATOM    640  C   PHE A  42       5.786  17.890   9.788  1.00  0.96           C  
ATOM    641  O   PHE A  42       6.210  17.542   8.681  1.00  0.96           O  
ATOM    642  CB  PHE A  42       5.770  16.436  11.793  1.00  0.96           C  
ATOM    643  CG  PHE A  42       5.572  15.196  10.976  1.00  0.96           C  
ATOM    644  CD1 PHE A  42       6.569  14.234  10.903  1.00  0.96           C  
ATOM    645  CD2 PHE A  42       4.416  14.996  10.266  1.00  0.96           C  
ATOM    646  CE1 PHE A  42       6.397  13.095  10.142  1.00  0.96           C  
ATOM    647  CE2 PHE A  42       4.243  13.854   9.508  1.00  0.96           C  
ATOM    648  CZ  PHE A  42       5.232  12.909   9.449  1.00  0.96           C  
ATOM    649  H   PHE A  42       6.302  18.708  12.836  1.00  0.96           H  
ATOM    650  HA  PHE A  42       7.518  17.144  10.786  1.00  0.96           H  
ATOM    651 1HB  PHE A  42       6.299  16.166  12.702  1.00  0.96           H  
ATOM    652 2HB  PHE A  42       4.789  16.816  12.086  1.00  0.96           H  
ATOM    653  HD1 PHE A  42       7.496  14.385  11.456  1.00  0.96           H  
ATOM    654  HD2 PHE A  42       3.641  15.753  10.312  1.00  0.96           H  
ATOM    655  HE1 PHE A  42       7.186  12.346  10.092  1.00  0.96           H  
ATOM    656  HE2 PHE A  42       3.328  13.695   8.955  1.00  0.96           H  
ATOM    657  HZ  PHE A  42       5.092  12.012   8.846  1.00  0.96           H  
ATOM    658  N   VAL A  43       4.654  18.584   9.949  1.00  0.93           N  
ATOM    659  CA  VAL A  43       3.826  18.950   8.811  1.00  0.93           C  
ATOM    660  C   VAL A  43       4.562  19.900   7.897  1.00  0.93           C  
ATOM    661  O   VAL A  43       4.510  19.746   6.682  1.00  0.93           O  
ATOM    662  CB  VAL A  43       2.493  19.563   9.257  1.00  0.93           C  
ATOM    663  CG1 VAL A  43       1.716  20.114   8.058  1.00  0.93           C  
ATOM    664  CG2 VAL A  43       1.705  18.498   9.926  1.00  0.93           C  
ATOM    665  H   VAL A  43       4.359  18.859  10.890  1.00  0.93           H  
ATOM    666  HA  VAL A  43       3.601  18.042   8.254  1.00  0.93           H  
ATOM    667  HB  VAL A  43       2.681  20.390   9.956  1.00  0.93           H  
ATOM    668 1HG1 VAL A  43       0.770  20.540   8.400  1.00  0.93           H  
ATOM    669 2HG1 VAL A  43       2.310  20.889   7.577  1.00  0.93           H  
ATOM    670 3HG1 VAL A  43       1.516  19.311   7.350  1.00  0.93           H  
ATOM    671 1HG2 VAL A  43       0.752  18.894  10.266  1.00  0.93           H  
ATOM    672 2HG2 VAL A  43       1.533  17.685   9.227  1.00  0.93           H  
ATOM    673 3HG2 VAL A  43       2.282  18.141  10.777  1.00  0.93           H  
ATOM    674  N   THR A  44       5.263  20.872   8.463  1.00  0.89           N  
ATOM    675  CA  THR A  44       5.998  21.810   7.644  1.00  0.89           C  
ATOM    676  C   THR A  44       6.985  21.045   6.779  1.00  0.89           C  
ATOM    677  O   THR A  44       7.019  21.219   5.562  1.00  0.89           O  
ATOM    678  CB  THR A  44       6.744  22.808   8.532  1.00  0.89           C  
ATOM    679  OG1 THR A  44       5.789  23.514   9.321  1.00  0.89           O  
ATOM    680  CG2 THR A  44       7.521  23.768   7.693  1.00  0.89           C  
ATOM    681  H   THR A  44       5.283  20.974   9.475  1.00  0.89           H  
ATOM    682  HA  THR A  44       5.303  22.343   6.999  1.00  0.89           H  
ATOM    683  HB  THR A  44       7.419  22.272   9.199  1.00  0.89           H  
ATOM    684  HG1 THR A  44       5.370  22.872   9.944  1.00  0.89           H  
ATOM    685 1HG2 THR A  44       8.039  24.478   8.332  1.00  0.89           H  
ATOM    686 2HG2 THR A  44       8.239  23.210   7.112  1.00  0.89           H  
ATOM    687 3HG2 THR A  44       6.857  24.292   7.034  1.00  0.89           H  
ATOM    688  N   ALA A  45       7.748  20.142   7.397  1.00  0.86           N  
ATOM    689  CA  ALA A  45       8.700  19.338   6.658  1.00  0.86           C  
ATOM    690  C   ALA A  45       7.999  18.506   5.598  1.00  0.86           C  
ATOM    691  O   ALA A  45       8.536  18.277   4.511  1.00  0.86           O  
ATOM    692  CB  ALA A  45       9.446  18.435   7.607  1.00  0.86           C  
ATOM    693  H   ALA A  45       7.687  20.017   8.408  1.00  0.86           H  
ATOM    694  HA  ALA A  45       9.400  20.005   6.162  1.00  0.86           H  
ATOM    695 1HB  ALA A  45      10.169  17.834   7.065  1.00  0.86           H  
ATOM    696 2HB  ALA A  45       9.958  19.034   8.357  1.00  0.86           H  
ATOM    697 3HB  ALA A  45       8.726  17.795   8.091  1.00  0.86           H  
ATOM    698  N   ALA A  46       6.803  18.012   5.885  1.00  0.84           N  
ATOM    699  CA  ALA A  46       6.119  17.247   4.865  1.00  0.84           C  
ATOM    700  C   ALA A  46       5.735  18.109   3.674  1.00  0.84           C  
ATOM    701  O   ALA A  46       5.950  17.734   2.518  1.00  0.84           O  
ATOM    702  CB  ALA A  46       4.888  16.590   5.425  1.00  0.84           C  
ATOM    703  H   ALA A  46       6.379  18.154   6.802  1.00  0.84           H  
ATOM    704  HA  ALA A  46       6.805  16.504   4.517  1.00  0.84           H  
ATOM    705 1HB  ALA A  46       4.452  16.007   4.635  1.00  0.84           H  
ATOM    706 2HB  ALA A  46       5.158  15.942   6.262  1.00  0.84           H  
ATOM    707 3HB  ALA A  46       4.196  17.353   5.763  1.00  0.84           H  
ATOM    708  N   LEU A  47       5.244  19.310   3.948  1.00  0.84           N  
ATOM    709  CA  LEU A  47       4.790  20.217   2.905  1.00  0.84           C  
ATOM    710  C   LEU A  47       5.939  20.786   2.097  1.00  0.84           C  
ATOM    711  O   LEU A  47       5.761  21.186   0.950  1.00  0.84           O  
ATOM    712  CB  LEU A  47       3.942  21.300   3.537  1.00  0.84           C  
ATOM    713  CG  LEU A  47       2.427  20.929   3.620  1.00  0.84           C  
ATOM    714  CD1 LEU A  47       2.295  19.559   4.254  1.00  0.84           C  
ATOM    715  CD2 LEU A  47       1.688  21.966   4.453  1.00  0.84           C  
ATOM    716  H   LEU A  47       5.128  19.585   4.925  1.00  0.84           H  
ATOM    717  HA  LEU A  47       4.152  19.655   2.226  1.00  0.84           H  
ATOM    718 1HB  LEU A  47       4.305  21.460   4.558  1.00  0.84           H  
ATOM    719 2HB  LEU A  47       4.078  22.209   2.981  1.00  0.84           H  
ATOM    720  HG  LEU A  47       1.999  20.883   2.618  1.00  0.84           H  
ATOM    721 1HD1 LEU A  47       1.267  19.281   4.317  1.00  0.84           H  
ATOM    722 2HD1 LEU A  47       2.825  18.829   3.653  1.00  0.84           H  
ATOM    723 3HD1 LEU A  47       2.704  19.575   5.231  1.00  0.84           H  
ATOM    724 1HD2 LEU A  47       0.647  21.713   4.533  1.00  0.84           H  
ATOM    725 2HD2 LEU A  47       2.121  22.001   5.451  1.00  0.84           H  
ATOM    726 3HD2 LEU A  47       1.778  22.932   3.987  1.00  0.84           H  
ATOM    727  N   LEU A  48       7.134  20.753   2.676  1.00  0.85           N  
ATOM    728  CA  LEU A  48       8.343  21.196   2.008  1.00  0.85           C  
ATOM    729  C   LEU A  48       9.064  20.045   1.282  1.00  0.85           C  
ATOM    730  O   LEU A  48      10.164  20.229   0.750  1.00  0.85           O  
ATOM    731  CB  LEU A  48       9.261  21.897   3.002  1.00  0.85           C  
ATOM    732  CG  LEU A  48       8.652  23.183   3.593  1.00  0.85           C  
ATOM    733  CD1 LEU A  48       9.600  23.768   4.598  1.00  0.85           C  
ATOM    734  CD2 LEU A  48       8.345  24.143   2.474  1.00  0.85           C  
ATOM    735  H   LEU A  48       7.192  20.458   3.651  1.00  0.85           H  
ATOM    736  HA  LEU A  48       8.060  21.932   1.268  1.00  0.85           H  
ATOM    737 1HB  LEU A  48       9.461  21.213   3.828  1.00  0.85           H  
ATOM    738 2HB  LEU A  48      10.199  22.145   2.511  1.00  0.85           H  
ATOM    739  HG  LEU A  48       7.731  22.950   4.104  1.00  0.85           H  
ATOM    740 1HD1 LEU A  48       9.161  24.670   5.029  1.00  0.85           H  
ATOM    741 2HD1 LEU A  48       9.781  23.037   5.383  1.00  0.85           H  
ATOM    742 3HD1 LEU A  48      10.539  24.017   4.111  1.00  0.85           H  
ATOM    743 1HD2 LEU A  48       7.907  25.048   2.886  1.00  0.85           H  
ATOM    744 2HD2 LEU A  48       9.262  24.392   1.945  1.00  0.85           H  
ATOM    745 3HD2 LEU A  48       7.638  23.681   1.782  1.00  0.85           H  
ATOM    746  N   GLY A  49       8.441  18.857   1.259  1.00  0.84           N  
ATOM    747  CA  GLY A  49       8.984  17.701   0.557  1.00  0.84           C  
ATOM    748  C   GLY A  49      10.002  16.829   1.301  1.00  0.84           C  
ATOM    749  O   GLY A  49      10.710  16.056   0.658  1.00  0.84           O  
ATOM    750  H   GLY A  49       7.542  18.736   1.724  1.00  0.84           H  
ATOM    751 1HA  GLY A  49       8.148  17.075   0.264  1.00  0.84           H  
ATOM    752 2HA  GLY A  49       9.436  18.051  -0.369  1.00  0.84           H  
ATOM    753  N   GLN A  50      10.115  16.950   2.629  1.00  0.83           N  
ATOM    754  CA  GLN A  50      11.100  16.137   3.343  1.00  0.83           C  
ATOM    755  C   GLN A  50      10.467  14.987   4.153  1.00  0.83           C  
ATOM    756  O   GLN A  50      11.100  13.949   4.359  1.00  0.83           O  
ATOM    757  CB  GLN A  50      11.952  17.045   4.218  1.00  0.83           C  
ATOM    758  CG  GLN A  50      12.656  18.151   3.396  1.00  0.83           C  
ATOM    759  CD  GLN A  50      13.605  17.610   2.295  1.00  0.83           C  
ATOM    760  OE1 GLN A  50      14.530  16.841   2.582  1.00  0.83           O  
ATOM    761  NE2 GLN A  50      13.363  18.034   1.045  1.00  0.83           N  
ATOM    762  H   GLN A  50       9.523  17.592   3.146  1.00  0.83           H  
ATOM    763  HA  GLN A  50      11.762  15.682   2.607  1.00  0.83           H  
ATOM    764 1HB  GLN A  50      11.319  17.523   4.965  1.00  0.83           H  
ATOM    765 2HB  GLN A  50      12.703  16.457   4.743  1.00  0.83           H  
ATOM    766 1HG  GLN A  50      11.889  18.762   2.909  1.00  0.83           H  
ATOM    767 2HG  GLN A  50      13.240  18.768   4.075  1.00  0.83           H  
ATOM    768 1HE2 GLN A  50      13.927  17.727   0.241  1.00  0.83           H  
ATOM    769 2HE2 GLN A  50      12.608  18.674   0.871  1.00  0.83           H  
ATOM    770  N   HIS A  51       9.219  15.146   4.588  1.00  0.81           N  
ATOM    771  CA  HIS A  51       8.524  14.079   5.342  1.00  0.81           C  
ATOM    772  C   HIS A  51       7.238  13.622   4.612  1.00  0.81           C  
ATOM    773  O   HIS A  51       6.724  14.360   3.777  1.00  0.81           O  
ATOM    774  CB  HIS A  51       8.149  14.524   6.767  1.00  0.81           C  
ATOM    775  CG  HIS A  51       9.281  14.773   7.718  1.00  0.81           C  
ATOM    776  ND1 HIS A  51       9.070  15.307   8.961  1.00  0.81           N  
ATOM    777  CD2 HIS A  51      10.615  14.569   7.626  1.00  0.81           C  
ATOM    778  CE1 HIS A  51      10.215  15.429   9.594  1.00  0.81           C  
ATOM    779  NE2 HIS A  51      11.171  14.986   8.808  1.00  0.81           N  
ATOM    780  H   HIS A  51       8.772  16.044   4.413  1.00  0.81           H  
ATOM    781  HA  HIS A  51       9.194  13.231   5.430  1.00  0.81           H  
ATOM    782 1HB  HIS A  51       7.588  15.447   6.712  1.00  0.81           H  
ATOM    783 2HB  HIS A  51       7.482  13.795   7.219  1.00  0.81           H  
ATOM    784  HD1 HIS A  51       8.184  15.600   9.330  1.00  0.81           H  
ATOM    785  HD2 HIS A  51      11.257  14.169   6.849  1.00  0.81           H  
ATOM    786  HE1 HIS A  51      10.246  15.841  10.601  1.00  0.81           H  
ATOM    787  N   PRO A  52       6.780  12.371   4.772  1.00  0.79           N  
ATOM    788  CA  PRO A  52       5.474  11.893   4.330  1.00  0.79           C  
ATOM    789  C   PRO A  52       4.366  12.337   5.281  1.00  0.79           C  
ATOM    790  O   PRO A  52       4.615  12.495   6.475  1.00  0.79           O  
ATOM    791  CB  PRO A  52       5.652  10.374   4.361  1.00  0.79           C  
ATOM    792  CG  PRO A  52       6.651  10.136   5.483  1.00  0.79           C  
ATOM    793  CD  PRO A  52       7.607  11.333   5.430  1.00  0.79           C  
ATOM    794  HA  PRO A  52       5.274  12.243   3.300  1.00  0.79           H  
ATOM    795 1HB  PRO A  52       4.675   9.897   4.541  1.00  0.79           H  
ATOM    796 2HB  PRO A  52       5.992  10.017   3.398  1.00  0.79           H  
ATOM    797 1HG  PRO A  52       6.124  10.059   6.446  1.00  0.79           H  
ATOM    798 2HG  PRO A  52       7.167   9.178   5.323  1.00  0.79           H  
ATOM    799 1HD  PRO A  52       7.867  11.617   6.457  1.00  0.79           H  
ATOM    800 2HD  PRO A  52       8.490  11.093   4.830  1.00  0.79           H  
ATOM    801  N   LEU A  53       3.135  12.415   4.795  1.00  0.76           N  
ATOM    802  CA  LEU A  53       1.965  12.551   5.666  1.00  0.76           C  
ATOM    803  C   LEU A  53       1.107  11.286   5.630  1.00  0.76           C  
ATOM    804  O   LEU A  53       1.121  10.575   4.631  1.00  0.76           O  
ATOM    805  CB  LEU A  53       1.060  13.728   5.273  1.00  0.76           C  
ATOM    806  CG  LEU A  53       1.602  15.126   5.353  1.00  0.76           C  
ATOM    807  CD1 LEU A  53       0.565  16.082   4.861  1.00  0.76           C  
ATOM    808  CD2 LEU A  53       1.943  15.448   6.790  1.00  0.76           C  
ATOM    809  H   LEU A  53       3.001  12.354   3.785  1.00  0.76           H  
ATOM    810  HA  LEU A  53       2.336  12.721   6.670  1.00  0.76           H  
ATOM    811 1HB  LEU A  53       0.779  13.575   4.232  1.00  0.76           H  
ATOM    812 2HB  LEU A  53       0.157  13.688   5.852  1.00  0.76           H  
ATOM    813  HG  LEU A  53       2.459  15.212   4.722  1.00  0.76           H  
ATOM    814 1HD1 LEU A  53       0.948  17.084   4.913  1.00  0.76           H  
ATOM    815 2HD1 LEU A  53       0.324  15.841   3.852  1.00  0.76           H  
ATOM    816 3HD1 LEU A  53      -0.328  16.004   5.480  1.00  0.76           H  
ATOM    817 1HD2 LEU A  53       2.319  16.462   6.866  1.00  0.76           H  
ATOM    818 2HD2 LEU A  53       1.049  15.354   7.394  1.00  0.76           H  
ATOM    819 3HD2 LEU A  53       2.698  14.755   7.133  1.00  0.76           H  
ATOM    820  N   PRO A  54       0.383  10.950   6.706  1.00  0.73           N  
ATOM    821  CA  PRO A  54      -0.619   9.906   6.716  1.00  0.73           C  
ATOM    822  C   PRO A  54      -1.759  10.412   5.847  1.00  0.73           C  
ATOM    823  O   PRO A  54      -1.908  11.626   5.692  1.00  0.73           O  
ATOM    824  CB  PRO A  54      -0.951   9.749   8.206  1.00  0.73           C  
ATOM    825  CG  PRO A  54      -0.585  11.087   8.833  1.00  0.73           C  
ATOM    826  CD  PRO A  54       0.608  11.598   8.017  1.00  0.73           C  
ATOM    827  HA  PRO A  54      -0.189   8.983   6.302  1.00  0.73           H  
ATOM    828 1HB  PRO A  54      -2.015   9.499   8.327  1.00  0.73           H  
ATOM    829 2HB  PRO A  54      -0.376   8.911   8.629  1.00  0.73           H  
ATOM    830 1HG  PRO A  54      -1.446  11.753   8.813  1.00  0.73           H  
ATOM    831 2HG  PRO A  54      -0.331  10.945   9.894  1.00  0.73           H  
ATOM    832 1HD  PRO A  54       0.548  12.677   7.949  1.00  0.73           H  
ATOM    833 2HD  PRO A  54       1.561  11.262   8.459  1.00  0.73           H  
ATOM    834  N   LYS A  55      -2.564   9.510   5.292  1.00  0.70           N  
ATOM    835  CA  LYS A  55      -3.651   9.940   4.411  1.00  0.70           C  
ATOM    836  C   LYS A  55      -4.563  10.997   5.012  1.00  0.70           C  
ATOM    837  O   LYS A  55      -4.867  11.990   4.355  1.00  0.70           O  
ATOM    838  CB  LYS A  55      -4.517   8.758   3.980  1.00  0.70           C  
ATOM    839  CG  LYS A  55      -5.634   9.156   2.988  1.00  0.70           C  
ATOM    840  CD  LYS A  55      -6.468   7.957   2.564  1.00  0.70           C  
ATOM    841  CE  LYS A  55      -7.406   8.279   1.371  1.00  0.70           C  
ATOM    842  NZ  LYS A  55      -8.460   9.306   1.679  1.00  0.70           N  
ATOM    843  H   LYS A  55      -2.409   8.524   5.453  1.00  0.70           H  
ATOM    844  HA  LYS A  55      -3.211  10.376   3.520  1.00  0.70           H  
ATOM    845 1HB  LYS A  55      -3.892   8.004   3.497  1.00  0.70           H  
ATOM    846 2HB  LYS A  55      -4.981   8.301   4.851  1.00  0.70           H  
ATOM    847 1HG  LYS A  55      -6.292   9.898   3.454  1.00  0.70           H  
ATOM    848 2HG  LYS A  55      -5.194   9.609   2.106  1.00  0.70           H  
ATOM    849 1HD  LYS A  55      -5.801   7.142   2.278  1.00  0.70           H  
ATOM    850 2HD  LYS A  55      -7.073   7.628   3.408  1.00  0.70           H  
ATOM    851 1HE  LYS A  55      -6.807   8.634   0.534  1.00  0.70           H  
ATOM    852 2HE  LYS A  55      -7.903   7.354   1.081  1.00  0.70           H  
ATOM    853 1HZ  LYS A  55      -9.034   9.448   0.867  1.00  0.70           H  
ATOM    854 2HZ  LYS A  55      -9.035   8.994   2.439  1.00  0.70           H  
ATOM    855 3HZ  LYS A  55      -8.051  10.219   1.929  1.00  0.70           H  
ATOM    856  N   GLU A  56      -5.000  10.811   6.256  1.00  0.67           N  
ATOM    857  CA  GLU A  56      -5.920  11.789   6.819  1.00  0.67           C  
ATOM    858  C   GLU A  56      -5.298  13.184   6.821  1.00  0.67           C  
ATOM    859  O   GLU A  56      -5.916  14.145   6.365  1.00  0.67           O  
ATOM    860  CB  GLU A  56      -6.336  11.377   8.234  1.00  0.67           C  
ATOM    861  CG  GLU A  56      -7.350  12.299   8.883  1.00  0.67           C  
ATOM    862  CD  GLU A  56      -7.782  11.835  10.256  1.00  0.67           C  
ATOM    863  OE1 GLU A  56      -7.259  10.852  10.724  1.00  0.67           O  
ATOM    864  OE2 GLU A  56      -8.653  12.451  10.823  1.00  0.67           O  
ATOM    865  H   GLU A  56      -4.716  10.000   6.783  1.00  0.67           H  
ATOM    866  HA  GLU A  56      -6.813  11.821   6.192  1.00  0.67           H  
ATOM    867 1HB  GLU A  56      -6.758  10.374   8.212  1.00  0.67           H  
ATOM    868 2HB  GLU A  56      -5.453  11.348   8.874  1.00  0.67           H  
ATOM    869 1HG  GLU A  56      -6.901  13.281   8.972  1.00  0.67           H  
ATOM    870 2HG  GLU A  56      -8.221  12.384   8.235  1.00  0.67           H  
ATOM    871  N   ALA A  57      -4.057  13.292   7.296  1.00  0.65           N  
ATOM    872  CA  ALA A  57      -3.386  14.583   7.326  1.00  0.65           C  
ATOM    873  C   ALA A  57      -3.202  15.143   5.930  1.00  0.65           C  
ATOM    874  O   ALA A  57      -3.371  16.344   5.714  1.00  0.65           O  
ATOM    875  CB  ALA A  57      -2.048  14.460   7.987  1.00  0.65           C  
ATOM    876  H   ALA A  57      -3.585  12.469   7.635  1.00  0.65           H  
ATOM    877  HA  ALA A  57      -3.999  15.274   7.893  1.00  0.65           H  
ATOM    878 1HB  ALA A  57      -1.567  15.434   8.014  1.00  0.65           H  
ATOM    879 2HB  ALA A  57      -2.180  14.085   9.000  1.00  0.65           H  
ATOM    880 3HB  ALA A  57      -1.451  13.773   7.416  1.00  0.65           H  
ATOM    881  N   ALA A  58      -2.883  14.280   4.962  1.00  0.64           N  
ATOM    882  CA  ALA A  58      -2.693  14.750   3.598  1.00  0.64           C  
ATOM    883  C   ALA A  58      -3.968  15.380   3.077  1.00  0.64           C  
ATOM    884  O   ALA A  58      -3.931  16.440   2.447  1.00  0.64           O  
ATOM    885  CB  ALA A  58      -2.276  13.604   2.700  1.00  0.64           C  
ATOM    886  H   ALA A  58      -2.749  13.290   5.179  1.00  0.64           H  
ATOM    887  HA  ALA A  58      -1.924  15.512   3.600  1.00  0.64           H  
ATOM    888 1HB  ALA A  58      -2.124  13.966   1.681  1.00  0.64           H  
ATOM    889 2HB  ALA A  58      -1.351  13.167   3.074  1.00  0.64           H  
ATOM    890 3HB  ALA A  58      -3.058  12.845   2.695  1.00  0.64           H  
ATOM    891  N   ASP A  59      -5.106  14.761   3.388  1.00  0.62           N  
ATOM    892  CA  ASP A  59      -6.391  15.265   2.937  1.00  0.62           C  
ATOM    893  C   ASP A  59      -6.772  16.558   3.666  1.00  0.62           C  
ATOM    894  O   ASP A  59      -7.300  17.490   3.052  1.00  0.62           O  
ATOM    895  CB  ASP A  59      -7.459  14.178   3.082  1.00  0.62           C  
ATOM    896  CG  ASP A  59      -7.281  13.018   2.017  1.00  0.62           C  
ATOM    897  OD1 ASP A  59      -6.525  13.197   1.058  1.00  0.62           O  
ATOM    898  OD2 ASP A  59      -7.918  11.976   2.181  1.00  0.62           O  
ATOM    899  H   ASP A  59      -5.068  13.890   3.923  1.00  0.62           H  
ATOM    900  HA  ASP A  59      -6.307  15.494   1.876  1.00  0.62           H  
ATOM    901 1HB  ASP A  59      -7.386  13.744   4.085  1.00  0.62           H  
ATOM    902 2HB  ASP A  59      -8.450  14.615   2.981  1.00  0.62           H  
ATOM    903  N   ILE A  60      -6.443  16.650   4.959  1.00  0.62           N  
ATOM    904  CA  ILE A  60      -6.725  17.867   5.721  1.00  0.62           C  
ATOM    905  C   ILE A  60      -5.931  19.033   5.145  1.00  0.62           C  
ATOM    906  O   ILE A  60      -6.486  20.111   4.885  1.00  0.62           O  
ATOM    907  CB  ILE A  60      -6.360  17.675   7.204  1.00  0.62           C  
ATOM    908  CG1 ILE A  60      -7.319  16.689   7.853  1.00  0.62           C  
ATOM    909  CG2 ILE A  60      -6.354  18.994   7.940  1.00  0.62           C  
ATOM    910  CD1 ILE A  60      -6.854  16.225   9.197  1.00  0.62           C  
ATOM    911  H   ILE A  60      -6.025  15.846   5.427  1.00  0.62           H  
ATOM    912  HA  ILE A  60      -7.783  18.094   5.644  1.00  0.62           H  
ATOM    913  HB  ILE A  60      -5.371  17.239   7.262  1.00  0.62           H  
ATOM    914 1HG1 ILE A  60      -8.288  17.167   7.973  1.00  0.62           H  
ATOM    915 2HG1 ILE A  60      -7.440  15.826   7.207  1.00  0.62           H  
ATOM    916 1HG2 ILE A  60      -6.073  18.833   8.984  1.00  0.62           H  
ATOM    917 2HG2 ILE A  60      -5.634  19.665   7.474  1.00  0.62           H  
ATOM    918 3HG2 ILE A  60      -7.348  19.430   7.896  1.00  0.62           H  
ATOM    919 1HD1 ILE A  60      -7.581  15.528   9.617  1.00  0.62           H  
ATOM    920 2HD1 ILE A  60      -5.902  15.726   9.095  1.00  0.62           H  
ATOM    921 3HD1 ILE A  60      -6.751  17.079   9.859  1.00  0.62           H  
ATOM    922  N   VAL A  61      -4.646  18.803   4.894  1.00  0.62           N  
ATOM    923  CA  VAL A  61      -3.800  19.824   4.310  1.00  0.62           C  
ATOM    924  C   VAL A  61      -4.266  20.215   2.916  1.00  0.62           C  
ATOM    925  O   VAL A  61      -4.390  21.407   2.616  1.00  0.62           O  
ATOM    926  CB  VAL A  61      -2.338  19.355   4.259  1.00  0.62           C  
ATOM    927  CG1 VAL A  61      -1.557  20.315   3.424  1.00  0.62           C  
ATOM    928  CG2 VAL A  61      -1.755  19.293   5.699  1.00  0.62           C  
ATOM    929  H   VAL A  61      -4.244  17.893   5.127  1.00  0.62           H  
ATOM    930  HA  VAL A  61      -3.848  20.706   4.948  1.00  0.62           H  
ATOM    931  HB  VAL A  61      -2.286  18.366   3.791  1.00  0.62           H  
ATOM    932 1HG1 VAL A  61      -0.543  19.999   3.351  1.00  0.62           H  
ATOM    933 2HG1 VAL A  61      -1.992  20.320   2.439  1.00  0.62           H  
ATOM    934 3HG1 VAL A  61      -1.609  21.312   3.862  1.00  0.62           H  
ATOM    935 1HG2 VAL A  61      -0.722  18.964   5.666  1.00  0.62           H  
ATOM    936 2HG2 VAL A  61      -1.807  20.283   6.159  1.00  0.62           H  
ATOM    937 3HG2 VAL A  61      -2.338  18.589   6.292  1.00  0.62           H  
ATOM    938  N   CYS A  62      -4.590  19.227   2.078  1.00  0.63           N  
ATOM    939  CA  CYS A  62      -5.044  19.531   0.736  1.00  0.63           C  
ATOM    940  C   CYS A  62      -6.308  20.357   0.754  1.00  0.63           C  
ATOM    941  O   CYS A  62      -6.455  21.289  -0.045  1.00  0.63           O  
ATOM    942  CB  CYS A  62      -5.297  18.249  -0.048  1.00  0.63           C  
ATOM    943  SG  CYS A  62      -3.809  17.371  -0.462  1.00  0.63           S  
ATOM    944  H   CYS A  62      -4.486  18.251   2.357  1.00  0.63           H  
ATOM    945  HA  CYS A  62      -4.268  20.107   0.246  1.00  0.63           H  
ATOM    946 1HB  CYS A  62      -5.927  17.583   0.540  1.00  0.63           H  
ATOM    947 2HB  CYS A  62      -5.831  18.480  -0.972  1.00  0.63           H  
ATOM    948  HG  CYS A  62      -3.600  16.925   0.803  1.00  0.63           H  
ATOM    949  N   GLY A  63      -7.217  20.033   1.677  1.00  0.64           N  
ATOM    950  CA  GLY A  63      -8.470  20.747   1.830  1.00  0.64           C  
ATOM    951  C   GLY A  63      -8.227  22.219   2.130  1.00  0.64           C  
ATOM    952  O   GLY A  63      -8.778  23.098   1.466  1.00  0.64           O  
ATOM    953  H   GLY A  63      -7.048  19.236   2.291  1.00  0.64           H  
ATOM    954 1HA  GLY A  63      -9.063  20.643   0.922  1.00  0.64           H  
ATOM    955 2HA  GLY A  63      -9.037  20.294   2.644  1.00  0.64           H  
ATOM    956  N   LYS A  64      -7.397  22.486   3.137  1.00  0.67           N  
ATOM    957  CA  LYS A  64      -7.089  23.851   3.556  1.00  0.67           C  
ATOM    958  C   LYS A  64      -6.387  24.686   2.483  1.00  0.67           C  
ATOM    959  O   LYS A  64      -6.641  25.887   2.356  1.00  0.67           O  
ATOM    960  CB  LYS A  64      -6.209  23.804   4.789  1.00  0.67           C  
ATOM    961  CG  LYS A  64      -6.901  23.325   6.026  1.00  0.67           C  
ATOM    962  CD  LYS A  64      -5.930  23.281   7.142  1.00  0.67           C  
ATOM    963  CE  LYS A  64      -6.509  22.701   8.383  1.00  0.67           C  
ATOM    964  NZ  LYS A  64      -5.485  22.606   9.401  1.00  0.67           N  
ATOM    965  H   LYS A  64      -6.975  21.703   3.645  1.00  0.67           H  
ATOM    966  HA  LYS A  64      -8.026  24.347   3.805  1.00  0.67           H  
ATOM    967 1HB  LYS A  64      -5.364  23.131   4.600  1.00  0.67           H  
ATOM    968 2HB  LYS A  64      -5.801  24.795   4.984  1.00  0.67           H  
ATOM    969 1HG  LYS A  64      -7.717  24.000   6.279  1.00  0.67           H  
ATOM    970 2HG  LYS A  64      -7.307  22.328   5.858  1.00  0.67           H  
ATOM    971 1HD  LYS A  64      -5.072  22.670   6.850  1.00  0.67           H  
ATOM    972 2HD  LYS A  64      -5.581  24.289   7.365  1.00  0.67           H  
ATOM    973 1HE  LYS A  64      -7.325  23.314   8.753  1.00  0.67           H  
ATOM    974 2HE  LYS A  64      -6.881  21.721   8.165  1.00  0.67           H  
ATOM    975 1HZ  LYS A  64      -5.815  22.192  10.250  1.00  0.67           H  
ATOM    976 2HZ  LYS A  64      -4.696  22.045   9.066  1.00  0.67           H  
ATOM    977 3HZ  LYS A  64      -5.128  23.520   9.619  1.00  0.67           H  
ATOM    978  N   LEU A  65      -5.507  24.050   1.716  1.00  0.70           N  
ATOM    979  CA  LEU A  65      -4.744  24.724   0.672  1.00  0.70           C  
ATOM    980  C   LEU A  65      -5.458  24.863  -0.671  1.00  0.70           C  
ATOM    981  O   LEU A  65      -5.289  25.864  -1.363  1.00  0.70           O  
ATOM    982  CB  LEU A  65      -3.473  23.942   0.426  1.00  0.70           C  
ATOM    983  CG  LEU A  65      -2.486  23.897   1.518  1.00  0.70           C  
ATOM    984  CD1 LEU A  65      -1.480  22.919   1.143  1.00  0.70           C  
ATOM    985  CD2 LEU A  65      -1.839  25.270   1.696  1.00  0.70           C  
ATOM    986  H   LEU A  65      -5.329  23.059   1.890  1.00  0.70           H  
ATOM    987  HA  LEU A  65      -4.492  25.720   1.031  1.00  0.70           H  
ATOM    988 1HB  LEU A  65      -3.766  22.913   0.229  1.00  0.70           H  
ATOM    989 2HB  LEU A  65      -2.980  24.334  -0.450  1.00  0.70           H  
ATOM    990  HG  LEU A  65      -2.968  23.575   2.440  1.00  0.70           H  
ATOM    991 1HD1 LEU A  65      -0.742  22.832   1.932  1.00  0.70           H  
ATOM    992 2HD1 LEU A  65      -1.967  21.972   0.995  1.00  0.70           H  
ATOM    993 3HD1 LEU A  65      -1.016  23.237   0.218  1.00  0.70           H  
ATOM    994 1HD2 LEU A  65      -1.096  25.217   2.483  1.00  0.70           H  
ATOM    995 2HD2 LEU A  65      -1.351  25.570   0.768  1.00  0.70           H  
ATOM    996 3HD2 LEU A  65      -2.599  26.004   1.959  1.00  0.70           H  
ATOM    997  N   GLY A  66      -6.240  23.864  -1.065  1.00  0.72           N  
ATOM    998  CA  GLY A  66      -6.838  23.867  -2.396  1.00  0.72           C  
ATOM    999  C   GLY A  66      -6.062  22.956  -3.359  1.00  0.72           C  
ATOM   1000  O   GLY A  66      -6.001  23.214  -4.563  1.00  0.72           O  
ATOM   1001  H   GLY A  66      -6.398  23.062  -0.463  1.00  0.72           H  
ATOM   1002 1HA  GLY A  66      -7.870  23.522  -2.322  1.00  0.72           H  
ATOM   1003 2HA  GLY A  66      -6.864  24.882  -2.787  1.00  0.72           H  
ATOM   1004  N   LEU A  67      -5.435  21.914  -2.814  1.00  0.75           N  
ATOM   1005  CA  LEU A  67      -4.674  20.952  -3.616  1.00  0.75           C  
ATOM   1006  C   LEU A  67      -5.566  19.844  -4.181  1.00  0.75           C  
ATOM   1007  O   LEU A  67      -6.593  19.500  -3.592  1.00  0.75           O  
ATOM   1008  CB  LEU A  67      -3.576  20.298  -2.797  1.00  0.75           C  
ATOM   1009  CG  LEU A  67      -2.451  21.142  -2.229  1.00  0.75           C  
ATOM   1010  CD1 LEU A  67      -1.570  20.245  -1.339  1.00  0.75           C  
ATOM   1011  CD2 LEU A  67      -1.641  21.711  -3.361  1.00  0.75           C  
ATOM   1012  H   LEU A  67      -5.547  21.757  -1.814  1.00  0.75           H  
ATOM   1013  HA  LEU A  67      -4.218  21.482  -4.451  1.00  0.75           H  
ATOM   1014 1HB  LEU A  67      -4.041  19.819  -1.991  1.00  0.75           H  
ATOM   1015 2HB  LEU A  67      -3.138  19.561  -3.396  1.00  0.75           H  
ATOM   1016  HG  LEU A  67      -2.851  21.944  -1.633  1.00  0.75           H  
ATOM   1017 1HD1 LEU A  67      -0.768  20.816  -0.934  1.00  0.75           H  
ATOM   1018 2HD1 LEU A  67      -2.154  19.843  -0.527  1.00  0.75           H  
ATOM   1019 3HD1 LEU A  67      -1.166  19.430  -1.918  1.00  0.75           H  
ATOM   1020 1HD2 LEU A  67      -0.816  22.308  -2.961  1.00  0.75           H  
ATOM   1021 2HD2 LEU A  67      -1.247  20.907  -3.964  1.00  0.75           H  
ATOM   1022 3HD2 LEU A  67      -2.278  22.329  -3.981  1.00  0.75           H  
ATOM   1023  N   ASP A  68      -5.175  19.298  -5.332  1.00  0.76           N  
ATOM   1024  CA  ASP A  68      -5.903  18.202  -5.975  1.00  0.76           C  
ATOM   1025  C   ASP A  68      -5.488  16.795  -5.504  1.00  0.76           C  
ATOM   1026  O   ASP A  68      -4.607  16.643  -4.651  1.00  0.76           O  
ATOM   1027  CB  ASP A  68      -5.733  18.341  -7.493  1.00  0.76           C  
ATOM   1028  CG  ASP A  68      -4.296  18.116  -7.975  1.00  0.76           C  
ATOM   1029  OD1 ASP A  68      -3.519  17.508  -7.249  1.00  0.76           O  
ATOM   1030  OD2 ASP A  68      -3.984  18.566  -9.052  1.00  0.76           O  
ATOM   1031  H   ASP A  68      -4.337  19.651  -5.772  1.00  0.76           H  
ATOM   1032  HA  ASP A  68      -6.962  18.329  -5.745  1.00  0.76           H  
ATOM   1033 1HB  ASP A  68      -6.388  17.640  -8.004  1.00  0.76           H  
ATOM   1034 2HB  ASP A  68      -6.042  19.345  -7.794  1.00  0.76           H  
ATOM   1035  N   GLU A  69      -6.102  15.765  -6.104  1.00  0.76           N  
ATOM   1036  CA  GLU A  69      -5.816  14.373  -5.753  1.00  0.76           C  
ATOM   1037  C   GLU A  69      -4.360  13.961  -5.938  1.00  0.76           C  
ATOM   1038  O   GLU A  69      -3.801  13.265  -5.084  1.00  0.76           O  
ATOM   1039  CB  GLU A  69      -6.689  13.425  -6.576  1.00  0.76           C  
ATOM   1040  CG  GLU A  69      -6.436  11.948  -6.281  1.00  0.76           C  
ATOM   1041  CD  GLU A  69      -7.322  11.010  -7.070  1.00  0.76           C  
ATOM   1042  OE1 GLU A  69      -8.227  11.473  -7.726  1.00  0.76           O  
ATOM   1043  OE2 GLU A  69      -7.060   9.821  -7.043  1.00  0.76           O  
ATOM   1044  H   GLU A  69      -6.804  15.955  -6.802  1.00  0.76           H  
ATOM   1045  HA  GLU A  69      -6.064  14.241  -4.700  1.00  0.76           H  
ATOM   1046 1HB  GLU A  69      -7.741  13.635  -6.385  1.00  0.76           H  
ATOM   1047 2HB  GLU A  69      -6.505  13.592  -7.638  1.00  0.76           H  
ATOM   1048 1HG  GLU A  69      -5.393  11.725  -6.517  1.00  0.76           H  
ATOM   1049 2HG  GLU A  69      -6.581  11.770  -5.217  1.00  0.76           H  
ATOM   1050  N   ASP A  70      -3.740  14.363  -7.049  1.00  0.75           N  
ATOM   1051  CA  ASP A  70      -2.363  13.955  -7.281  1.00  0.75           C  
ATOM   1052  C   ASP A  70      -1.466  14.524  -6.200  1.00  0.75           C  
ATOM   1053  O   ASP A  70      -0.562  13.841  -5.711  1.00  0.75           O  
ATOM   1054  CB  ASP A  70      -1.878  14.392  -8.664  1.00  0.75           C  
ATOM   1055  CG  ASP A  70      -2.498  13.575  -9.802  1.00  0.75           C  
ATOM   1056  OD1 ASP A  70      -3.083  12.554  -9.523  1.00  0.75           O  
ATOM   1057  OD2 ASP A  70      -2.360  13.964 -10.938  1.00  0.75           O  
ATOM   1058  H   ASP A  70      -4.216  14.962  -7.711  1.00  0.75           H  
ATOM   1059  HA  ASP A  70      -2.312  12.868  -7.230  1.00  0.75           H  
ATOM   1060 1HB  ASP A  70      -2.134  15.450  -8.810  1.00  0.75           H  
ATOM   1061 2HB  ASP A  70      -0.793  14.308  -8.713  1.00  0.75           H  
ATOM   1062  N   ALA A  71      -1.731  15.767  -5.802  1.00  0.72           N  
ATOM   1063  CA  ALA A  71      -0.958  16.391  -4.747  1.00  0.72           C  
ATOM   1064  C   ALA A  71      -1.109  15.625  -3.438  1.00  0.72           C  
ATOM   1065  O   ALA A  71      -0.129  15.442  -2.714  1.00  0.72           O  
ATOM   1066  CB  ALA A  71      -1.392  17.806  -4.581  1.00  0.72           C  
ATOM   1067  H   ALA A  71      -2.486  16.302  -6.258  1.00  0.72           H  
ATOM   1068  HA  ALA A  71       0.090  16.370  -5.032  1.00  0.72           H  
ATOM   1069 1HB  ALA A  71      -0.817  18.262  -3.811  1.00  0.72           H  
ATOM   1070 2HB  ALA A  71      -1.265  18.347  -5.518  1.00  0.72           H  
ATOM   1071 3HB  ALA A  71      -2.430  17.786  -4.313  1.00  0.72           H  
ATOM   1072  N   SER A  72      -2.325  15.133  -3.142  1.00  0.70           N  
ATOM   1073  CA  SER A  72      -2.512  14.356  -1.918  1.00  0.70           C  
ATOM   1074  C   SER A  72      -1.649  13.117  -1.998  1.00  0.70           C  
ATOM   1075  O   SER A  72      -0.962  12.756  -1.041  1.00  0.70           O  
ATOM   1076  CB  SER A  72      -3.961  13.947  -1.688  1.00  0.70           C  
ATOM   1077  OG  SER A  72      -4.066  13.201  -0.469  1.00  0.70           O  
ATOM   1078  H   SER A  72      -3.117  15.336  -3.760  1.00  0.70           H  
ATOM   1079  HA  SER A  72      -2.178  14.946  -1.068  1.00  0.70           H  
ATOM   1080 1HB  SER A  72      -4.592  14.824  -1.639  1.00  0.70           H  
ATOM   1081 2HB  SER A  72      -4.313  13.342  -2.521  1.00  0.70           H  
ATOM   1082  HG  SER A  72      -5.012  13.280  -0.138  1.00  0.70           H  
ATOM   1083  N   ARG A  73      -1.688  12.448  -3.148  1.00  0.68           N  
ATOM   1084  CA  ARG A  73      -0.914  11.234  -3.315  1.00  0.68           C  
ATOM   1085  C   ARG A  73       0.580  11.521  -3.148  1.00  0.68           C  
ATOM   1086  O   ARG A  73       1.294  10.738  -2.519  1.00  0.68           O  
ATOM   1087  CB  ARG A  73      -1.227  10.606  -4.662  1.00  0.68           C  
ATOM   1088  CG  ARG A  73      -2.630   9.984  -4.734  1.00  0.68           C  
ATOM   1089  CD  ARG A  73      -2.933   9.399  -6.066  1.00  0.68           C  
ATOM   1090  NE  ARG A  73      -4.290   8.848  -6.120  1.00  0.68           N  
ATOM   1091  CZ  ARG A  73      -4.648   7.626  -5.708  1.00  0.68           C  
ATOM   1092  NH1 ARG A  73      -3.764   6.786  -5.204  1.00  0.68           N  
ATOM   1093  NH2 ARG A  73      -5.909   7.290  -5.824  1.00  0.68           N  
ATOM   1094  H   ARG A  73      -2.282  12.788  -3.908  1.00  0.68           H  
ATOM   1095  HA  ARG A  73      -1.216  10.529  -2.541  1.00  0.68           H  
ATOM   1096 1HB  ARG A  73      -1.158  11.359  -5.441  1.00  0.68           H  
ATOM   1097 2HB  ARG A  73      -0.496   9.831  -4.885  1.00  0.68           H  
ATOM   1098 1HG  ARG A  73      -2.717   9.199  -3.985  1.00  0.68           H  
ATOM   1099 2HG  ARG A  73      -3.373  10.760  -4.531  1.00  0.68           H  
ATOM   1100 1HD  ARG A  73      -2.857  10.182  -6.825  1.00  0.68           H  
ATOM   1101 2HD  ARG A  73      -2.230   8.602  -6.290  1.00  0.68           H  
ATOM   1102  HE  ARG A  73      -5.055   9.430  -6.498  1.00  0.68           H  
ATOM   1103 1HH1 ARG A  73      -2.796   7.061  -5.122  1.00  0.68           H  
ATOM   1104 2HH1 ARG A  73      -4.056   5.869  -4.900  1.00  0.68           H  
ATOM   1105 1HH2 ARG A  73      -6.555   7.986  -6.227  1.00  0.68           H  
ATOM   1106 2HH2 ARG A  73      -6.232   6.383  -5.531  1.00  0.68           H  
ATOM   1107  N   LEU A  74       1.050  12.673  -3.642  1.00  0.66           N  
ATOM   1108  CA  LEU A  74       2.446  13.034  -3.431  1.00  0.66           C  
ATOM   1109  C   LEU A  74       2.734  13.258  -1.944  1.00  0.66           C  
ATOM   1110  O   LEU A  74       3.748  12.774  -1.437  1.00  0.66           O  
ATOM   1111  CB  LEU A  74       2.816  14.295  -4.214  1.00  0.66           C  
ATOM   1112  CG  LEU A  74       2.918  14.183  -5.729  1.00  0.66           C  
ATOM   1113  CD1 LEU A  74       3.086  15.591  -6.323  1.00  0.66           C  
ATOM   1114  CD2 LEU A  74       4.128  13.302  -6.080  1.00  0.66           C  
ATOM   1115  H   LEU A  74       0.436  13.280  -4.185  1.00  0.66           H  
ATOM   1116  HA  LEU A  74       3.069  12.214  -3.782  1.00  0.66           H  
ATOM   1117 1HB  LEU A  74       2.060  15.034  -4.008  1.00  0.66           H  
ATOM   1118 2HB  LEU A  74       3.763  14.666  -3.850  1.00  0.66           H  
ATOM   1119  HG  LEU A  74       2.004  13.741  -6.132  1.00  0.66           H  
ATOM   1120 1HD1 LEU A  74       3.161  15.523  -7.407  1.00  0.66           H  
ATOM   1121 2HD1 LEU A  74       2.228  16.203  -6.060  1.00  0.66           H  
ATOM   1122 3HD1 LEU A  74       3.993  16.049  -5.926  1.00  0.66           H  
ATOM   1123 1HD2 LEU A  74       4.215  13.220  -7.164  1.00  0.66           H  
ATOM   1124 2HD2 LEU A  74       5.039  13.753  -5.677  1.00  0.66           H  
ATOM   1125 3HD2 LEU A  74       3.994  12.309  -5.651  1.00  0.66           H  
ATOM   1126  N   LEU A  75       1.813  13.909  -1.214  1.00  0.65           N  
ATOM   1127  CA  LEU A  75       2.019  14.164   0.217  1.00  0.65           C  
ATOM   1128  C   LEU A  75       2.114  12.865   1.003  1.00  0.65           C  
ATOM   1129  O   LEU A  75       2.818  12.790   2.012  1.00  0.65           O  
ATOM   1130  CB  LEU A  75       0.895  15.020   0.824  1.00  0.65           C  
ATOM   1131  CG  LEU A  75       0.789  16.513   0.427  1.00  0.65           C  
ATOM   1132  CD1 LEU A  75      -0.494  17.103   1.012  1.00  0.65           C  
ATOM   1133  CD2 LEU A  75       1.998  17.290   0.958  1.00  0.65           C  
ATOM   1134  H   LEU A  75       0.977  14.275  -1.674  1.00  0.65           H  
ATOM   1135  HA  LEU A  75       2.954  14.697   0.341  1.00  0.65           H  
ATOM   1136 1HB  LEU A  75      -0.050  14.558   0.554  1.00  0.65           H  
ATOM   1137 2HB  LEU A  75       0.992  14.967   1.895  1.00  0.65           H  
ATOM   1138  HG  LEU A  75       0.736  16.585  -0.643  1.00  0.65           H  
ATOM   1139 1HD1 LEU A  75      -0.589  18.147   0.718  1.00  0.65           H  
ATOM   1140 2HD1 LEU A  75      -1.330  16.539   0.637  1.00  0.65           H  
ATOM   1141 3HD1 LEU A  75      -0.480  17.040   2.088  1.00  0.65           H  
ATOM   1142 1HD2 LEU A  75       1.911  18.342   0.674  1.00  0.65           H  
ATOM   1143 2HD2 LEU A  75       2.029  17.209   2.044  1.00  0.65           H  
ATOM   1144 3HD2 LEU A  75       2.903  16.880   0.542  1.00  0.65           H  
ATOM   1145  N   GLN A  76       1.420  11.835   0.537  1.00  0.65           N  
ATOM   1146  CA  GLN A  76       1.426  10.546   1.211  1.00  0.65           C  
ATOM   1147  C   GLN A  76       2.625   9.654   0.846  1.00  0.65           C  
ATOM   1148  O   GLN A  76       2.787   8.575   1.426  1.00  0.65           O  
ATOM   1149  CB  GLN A  76       0.151   9.788   0.859  1.00  0.65           C  
ATOM   1150  CG  GLN A  76      -1.138  10.430   1.355  1.00  0.65           C  
ATOM   1151  CD  GLN A  76      -2.350   9.666   0.846  1.00  0.65           C  
ATOM   1152  OE1 GLN A  76      -2.451   8.462   1.120  1.00  0.65           O  
ATOM   1153  NE2 GLN A  76      -3.275  10.313   0.114  1.00  0.65           N  
ATOM   1154  H   GLN A  76       0.826  11.970  -0.284  1.00  0.65           H  
ATOM   1155  HA  GLN A  76       1.452  10.726   2.278  1.00  0.65           H  
ATOM   1156 1HB  GLN A  76       0.081   9.706  -0.228  1.00  0.65           H  
ATOM   1157 2HB  GLN A  76       0.207   8.780   1.262  1.00  0.65           H  
ATOM   1158 1HG  GLN A  76      -1.131  10.423   2.445  1.00  0.65           H  
ATOM   1159 2HG  GLN A  76      -1.195  11.444   0.993  1.00  0.65           H  
ATOM   1160 1HE2 GLN A  76      -4.066   9.817  -0.229  1.00  0.65           H  
ATOM   1161 2HE2 GLN A  76      -3.220  11.311  -0.101  1.00  0.65           H  
ATOM   1162  N   SER A  77       3.437  10.051  -0.143  1.00  0.67           N  
ATOM   1163  CA  SER A  77       4.568   9.220  -0.556  1.00  0.67           C  
ATOM   1164  C   SER A  77       5.756   9.468   0.342  1.00  0.67           C  
ATOM   1165  O   SER A  77       5.829  10.503   0.997  1.00  0.67           O  
ATOM   1166  CB  SER A  77       4.974   9.533  -1.987  1.00  0.67           C  
ATOM   1167  OG  SER A  77       5.524  10.828  -2.093  1.00  0.67           O  
ATOM   1168  H   SER A  77       3.300  10.953  -0.600  1.00  0.67           H  
ATOM   1169  HA  SER A  77       4.287   8.169  -0.481  1.00  0.67           H  
ATOM   1170 1HB  SER A  77       5.701   8.796  -2.328  1.00  0.67           H  
ATOM   1171 2HB  SER A  77       4.099   9.458  -2.632  1.00  0.67           H  
ATOM   1172  HG  SER A  77       4.816  11.450  -1.811  1.00  0.67           H  
ATOM   1173  N   VAL A  78       6.742   8.579   0.312  1.00  0.70           N  
ATOM   1174  CA  VAL A  78       7.948   8.846   1.069  1.00  0.70           C  
ATOM   1175  C   VAL A  78       8.955   9.591   0.174  1.00  0.70           C  
ATOM   1176  O   VAL A  78       9.401   9.043  -0.833  1.00  0.70           O  
ATOM   1177  CB  VAL A  78       8.565   7.542   1.579  1.00  0.70           C  
ATOM   1178  CG1 VAL A  78       9.842   7.854   2.337  1.00  0.70           C  
ATOM   1179  CG2 VAL A  78       7.545   6.812   2.456  1.00  0.70           C  
ATOM   1180  H   VAL A  78       6.638   7.709  -0.207  1.00  0.70           H  
ATOM   1181  HA  VAL A  78       7.664   9.419   1.936  1.00  0.70           H  
ATOM   1182  HB  VAL A  78       8.829   6.914   0.738  1.00  0.70           H  
ATOM   1183 1HG1 VAL A  78      10.293   6.929   2.689  1.00  0.70           H  
ATOM   1184 2HG1 VAL A  78      10.544   8.374   1.675  1.00  0.70           H  
ATOM   1185 3HG1 VAL A  78       9.609   8.491   3.188  1.00  0.70           H  
ATOM   1186 1HG2 VAL A  78       7.975   5.878   2.815  1.00  0.70           H  
ATOM   1187 2HG2 VAL A  78       7.276   7.441   3.303  1.00  0.70           H  
ATOM   1188 3HG2 VAL A  78       6.648   6.595   1.866  1.00  0.70           H  
ATOM   1189  N   PRO A  79       9.316  10.836   0.503  1.00  0.77           N  
ATOM   1190  CA  PRO A  79      10.186  11.718  -0.244  1.00  0.77           C  
ATOM   1191  C   PRO A  79      11.657  11.384  -0.136  1.00  0.77           C  
ATOM   1192  O   PRO A  79      12.094  10.722   0.809  1.00  0.77           O  
ATOM   1193  CB  PRO A  79       9.922  13.054   0.406  1.00  0.77           C  
ATOM   1194  CG  PRO A  79       9.594  12.718   1.805  1.00  0.77           C  
ATOM   1195  CD  PRO A  79       8.839  11.443   1.754  1.00  0.77           C  
ATOM   1196  HA  PRO A  79       9.864  11.733  -1.295  1.00  0.77           H  
ATOM   1197 1HB  PRO A  79      10.832  13.667   0.333  1.00  0.77           H  
ATOM   1198 2HB  PRO A  79       9.137  13.583  -0.104  1.00  0.77           H  
ATOM   1199 1HG  PRO A  79      10.518  12.630   2.383  1.00  0.77           H  
ATOM   1200 2HG  PRO A  79       9.004  13.530   2.239  1.00  0.77           H  
ATOM   1201 1HD  PRO A  79       9.131  10.848   2.618  1.00  0.77           H  
ATOM   1202 2HD  PRO A  79       7.770  11.670   1.723  1.00  0.77           H  
ATOM   1203  N   LEU A  80      12.435  11.936  -1.056  1.00  0.86           N  
ATOM   1204  CA  LEU A  80      13.881  11.873  -0.964  1.00  0.86           C  
ATOM   1205  C   LEU A  80      14.387  13.014  -0.070  1.00  0.86           C  
ATOM   1206  O   LEU A  80      14.201  14.192  -0.372  1.00  0.86           O  
ATOM   1207  CB  LEU A  80      14.487  11.972  -2.366  1.00  0.86           C  
ATOM   1208  CG  LEU A  80      16.004  11.948  -2.436  1.00  0.86           C  
ATOM   1209  CD1 LEU A  80      16.500  10.619  -1.916  1.00  0.86           C  
ATOM   1210  CD2 LEU A  80      16.439  12.156  -3.878  1.00  0.86           C  
ATOM   1211  H   LEU A  80      12.018  12.436  -1.829  1.00  0.86           H  
ATOM   1212  HA  LEU A  80      14.167  10.920  -0.517  1.00  0.86           H  
ATOM   1213 1HB  LEU A  80      14.112  11.139  -2.967  1.00  0.86           H  
ATOM   1214 2HB  LEU A  80      14.146  12.897  -2.825  1.00  0.86           H  
ATOM   1215  HG  LEU A  80      16.416  12.744  -1.807  1.00  0.86           H  
ATOM   1216 1HD1 LEU A  80      17.589  10.594  -1.960  1.00  0.86           H  
ATOM   1217 2HD1 LEU A  80      16.175  10.489  -0.884  1.00  0.86           H  
ATOM   1218 3HD1 LEU A  80      16.092   9.815  -2.530  1.00  0.86           H  
ATOM   1219 1HD2 LEU A  80      17.527  12.137  -3.936  1.00  0.86           H  
ATOM   1220 2HD2 LEU A  80      16.032  11.357  -4.491  1.00  0.86           H  
ATOM   1221 3HD2 LEU A  80      16.077  13.108  -4.237  1.00  0.86           H  
ATOM   1222  N   ARG A  81      15.036  12.680   1.038  1.00  0.99           N  
ATOM   1223  CA  ARG A  81      15.457  13.723   1.971  1.00  0.99           C  
ATOM   1224  C   ARG A  81      16.768  14.403   1.584  1.00  0.99           C  
ATOM   1225  O   ARG A  81      17.835  14.093   2.114  1.00  0.99           O  
ATOM   1226  CB  ARG A  81      15.569  13.199   3.387  1.00  0.99           C  
ATOM   1227  CG  ARG A  81      14.264  12.782   4.034  1.00  0.99           C  
ATOM   1228  CD  ARG A  81      14.483  12.361   5.452  1.00  0.99           C  
ATOM   1229  NE  ARG A  81      13.251  11.979   6.124  1.00  0.99           N  
ATOM   1230  CZ  ARG A  81      13.177  11.619   7.430  1.00  0.99           C  
ATOM   1231  NH1 ARG A  81      14.261  11.602   8.172  1.00  0.99           N  
ATOM   1232  NH2 ARG A  81      12.022  11.286   7.973  1.00  0.99           N  
ATOM   1233  H   ARG A  81      15.198  11.707   1.254  1.00  0.99           H  
ATOM   1234  HA  ARG A  81      14.674  14.478   1.979  1.00  0.99           H  
ATOM   1235 1HB  ARG A  81      16.240  12.344   3.406  1.00  0.99           H  
ATOM   1236 2HB  ARG A  81      16.006  13.976   4.015  1.00  0.99           H  
ATOM   1237 1HG  ARG A  81      13.581  13.632   4.026  1.00  0.99           H  
ATOM   1238 2HG  ARG A  81      13.817  11.954   3.479  1.00  0.99           H  
ATOM   1239 1HD  ARG A  81      15.160  11.509   5.476  1.00  0.99           H  
ATOM   1240 2HD  ARG A  81      14.925  13.189   6.005  1.00  0.99           H  
ATOM   1241  HE  ARG A  81      12.391  11.997   5.578  1.00  0.99           H  
ATOM   1242 1HH1 ARG A  81      15.154  11.857   7.776  1.00  0.99           H  
ATOM   1243 2HH1 ARG A  81      14.191  11.341   9.148  1.00  0.99           H  
ATOM   1244 1HH2 ARG A  81      11.181  11.297   7.417  1.00  0.99           H  
ATOM   1245 2HH2 ARG A  81      11.982  11.025   8.949  1.00  0.99           H  
ATOM   1246  N   GLY A  82      16.663  15.329   0.647  1.00  1.14           N  
ATOM   1247  CA  GLY A  82      17.803  16.046   0.070  1.00  1.14           C  
ATOM   1248  C   GLY A  82      17.707  17.573   0.246  1.00  1.14           C  
ATOM   1249  O   GLY A  82      17.978  18.336  -0.690  1.00  1.14           O  
ATOM   1250  H   GLY A  82      15.720  15.490   0.282  1.00  1.14           H  
ATOM   1251 1HA  GLY A  82      18.719  15.691   0.540  1.00  1.14           H  
ATOM   1252 2HA  GLY A  82      17.885  15.795  -0.983  1.00  1.14           H  
ATOM   1253  N   SER A  83      17.323  18.015   1.451  1.00  1.29           N  
ATOM   1254  CA  SER A  83      17.128  19.443   1.773  1.00  1.29           C  
ATOM   1255  C   SER A  83      18.386  20.315   1.618  1.00  1.29           C  
ATOM   1256  O   SER A  83      18.288  21.542   1.551  1.00  1.29           O  
ATOM   1257  CB  SER A  83      16.598  19.596   3.187  1.00  1.29           C  
ATOM   1258  OG  SER A  83      17.542  19.203   4.134  1.00  1.29           O  
ATOM   1259  H   SER A  83      17.114  17.322   2.159  1.00  1.29           H  
ATOM   1260  HA  SER A  83      16.372  19.831   1.090  1.00  1.29           H  
ATOM   1261 1HB  SER A  83      16.320  20.634   3.359  1.00  1.29           H  
ATOM   1262 2HB  SER A  83      15.717  19.008   3.307  1.00  1.29           H  
ATOM   1263  HG  SER A  83      18.181  19.921   4.173  1.00  1.29           H  
ATOM   1264  N   PHE A  84      19.554  19.681   1.557  1.00  1.41           N  
ATOM   1265  CA  PHE A  84      20.837  20.352   1.361  1.00  1.41           C  
ATOM   1266  C   PHE A  84      21.555  19.858   0.094  1.00  1.41           C  
ATOM   1267  O   PHE A  84      22.299  18.880   0.166  1.00  1.41           O  
ATOM   1268  CB  PHE A  84      21.773  20.159   2.554  1.00  1.41           C  
ATOM   1269  CG  PHE A  84      21.325  20.803   3.824  1.00  1.41           C  
ATOM   1270  CD1 PHE A  84      20.509  20.146   4.722  1.00  1.41           C  
ATOM   1271  CD2 PHE A  84      21.752  22.085   4.130  1.00  1.41           C  
ATOM   1272  CE1 PHE A  84      20.117  20.760   5.900  1.00  1.41           C  
ATOM   1273  CE2 PHE A  84      21.371  22.691   5.300  1.00  1.41           C  
ATOM   1274  CZ  PHE A  84      20.551  22.035   6.188  1.00  1.41           C  
ATOM   1275  H   PHE A  84      19.539  18.674   1.635  1.00  1.41           H  
ATOM   1276  HA  PHE A  84      20.654  21.421   1.282  1.00  1.41           H  
ATOM   1277 1HB  PHE A  84      21.898  19.093   2.742  1.00  1.41           H  
ATOM   1278 2HB  PHE A  84      22.760  20.557   2.304  1.00  1.41           H  
ATOM   1279  HD1 PHE A  84      20.174  19.133   4.496  1.00  1.41           H  
ATOM   1280  HD2 PHE A  84      22.408  22.610   3.428  1.00  1.41           H  
ATOM   1281  HE1 PHE A  84      19.470  20.232   6.601  1.00  1.41           H  
ATOM   1282  HE2 PHE A  84      21.716  23.683   5.525  1.00  1.41           H  
ATOM   1283  HZ  PHE A  84      20.249  22.522   7.114  1.00  1.41           H  
ATOM   1284  N   PRO A  85      21.319  20.478  -1.090  1.00  1.50           N  
ATOM   1285  CA  PRO A  85      21.912  20.164  -2.391  1.00  1.50           C  
ATOM   1286  C   PRO A  85      23.442  20.247  -2.383  1.00  1.50           C  
ATOM   1287  O   PRO A  85      24.111  19.684  -3.251  1.00  1.50           O  
ATOM   1288  CB  PRO A  85      21.328  21.252  -3.304  1.00  1.50           C  
ATOM   1289  CG  PRO A  85      20.051  21.667  -2.637  1.00  1.50           C  
ATOM   1290  CD  PRO A  85      20.334  21.577  -1.160  1.00  1.50           C  
ATOM   1291  HA  PRO A  85      21.577  19.162  -2.704  1.00  1.50           H  
ATOM   1292 1HB  PRO A  85      22.050  22.079  -3.398  1.00  1.50           H  
ATOM   1293 2HB  PRO A  85      21.173  20.848  -4.315  1.00  1.50           H  
ATOM   1294 1HG  PRO A  85      19.768  22.682  -2.948  1.00  1.50           H  
ATOM   1295 2HG  PRO A  85      19.232  21.000  -2.944  1.00  1.50           H  
ATOM   1296 1HD  PRO A  85      20.756  22.518  -0.779  1.00  1.50           H  
ATOM   1297 2HD  PRO A  85      19.403  21.311  -0.682  1.00  1.50           H  
ATOM   1298  N   SER A  86      23.981  20.972  -1.405  1.00  1.56           N  
ATOM   1299  CA  SER A  86      25.410  21.171  -1.245  1.00  1.56           C  
ATOM   1300  C   SER A  86      25.734  21.193   0.244  1.00  1.56           C  
ATOM   1301  O   SER A  86      24.851  21.427   1.068  1.00  1.56           O  
ATOM   1302  CB  SER A  86      25.825  22.477  -1.890  1.00  1.56           C  
ATOM   1303  OG  SER A  86      25.217  23.558  -1.234  1.00  1.56           O  
ATOM   1304  H   SER A  86      23.376  21.408  -0.731  1.00  1.56           H  
ATOM   1305  HA  SER A  86      25.942  20.342  -1.712  1.00  1.56           H  
ATOM   1306 1HB  SER A  86      26.908  22.579  -1.836  1.00  1.56           H  
ATOM   1307 2HB  SER A  86      25.544  22.477  -2.941  1.00  1.56           H  
ATOM   1308  HG  SER A  86      25.759  24.335  -1.416  1.00  1.56           H  
ATOM   1309  N   GLY A  87      27.008  20.989   0.586  1.00  1.61           N  
ATOM   1310  CA  GLY A  87      27.441  20.985   1.987  1.00  1.61           C  
ATOM   1311  C   GLY A  87      27.142  22.276   2.751  1.00  1.61           C  
ATOM   1312  O   GLY A  87      26.880  22.236   3.952  1.00  1.61           O  
ATOM   1313  H   GLY A  87      27.686  20.810  -0.139  1.00  1.61           H  
ATOM   1314 1HA  GLY A  87      26.961  20.150   2.499  1.00  1.61           H  
ATOM   1315 2HA  GLY A  87      28.512  20.792   2.023  1.00  1.61           H  
ATOM   1316  N   VAL A  88      27.197  23.415   2.066  1.00  1.67           N  
ATOM   1317  CA  VAL A  88      26.943  24.689   2.721  1.00  1.67           C  
ATOM   1318  C   VAL A  88      25.701  25.365   2.130  1.00  1.67           C  
ATOM   1319  O   VAL A  88      25.689  25.663   0.934  1.00  1.67           O  
ATOM   1320  CB  VAL A  88      28.129  25.642   2.542  1.00  1.67           C  
ATOM   1321  CG1 VAL A  88      27.825  26.959   3.239  1.00  1.67           C  
ATOM   1322  CG2 VAL A  88      29.364  25.017   3.095  1.00  1.67           C  
ATOM   1323  H   VAL A  88      27.407  23.385   1.081  1.00  1.67           H  
ATOM   1324  HA  VAL A  88      26.837  24.492   3.779  1.00  1.67           H  
ATOM   1325  HB  VAL A  88      28.267  25.852   1.482  1.00  1.67           H  
ATOM   1326 1HG1 VAL A  88      28.657  27.644   3.104  1.00  1.67           H  
ATOM   1327 2HG1 VAL A  88      26.923  27.398   2.815  1.00  1.67           H  
ATOM   1328 3HG1 VAL A  88      27.674  26.776   4.300  1.00  1.67           H  
ATOM   1329 1HG2 VAL A  88      30.206  25.695   2.969  1.00  1.67           H  
ATOM   1330 2HG2 VAL A  88      29.211  24.825   4.128  1.00  1.67           H  
ATOM   1331 3HG2 VAL A  88      29.571  24.084   2.578  1.00  1.67           H  
ATOM   1332  N   PRO A  89      24.648  25.625   2.920  1.00  1.74           N  
ATOM   1333  CA  PRO A  89      23.412  26.247   2.486  1.00  1.74           C  
ATOM   1334  C   PRO A  89      23.623  27.728   2.216  1.00  1.74           C  
ATOM   1335  O   PRO A  89      24.514  28.346   2.800  1.00  1.74           O  
ATOM   1336  CB  PRO A  89      22.496  26.029   3.679  1.00  1.74           C  
ATOM   1337  CG  PRO A  89      23.431  25.982   4.848  1.00  1.74           C  
ATOM   1338  CD  PRO A  89      24.675  25.296   4.358  1.00  1.74           C  
ATOM   1339  HA  PRO A  89      23.038  25.730   1.589  1.00  1.74           H  
ATOM   1340 1HB  PRO A  89      21.784  26.867   3.758  1.00  1.74           H  
ATOM   1341 2HB  PRO A  89      21.904  25.118   3.544  1.00  1.74           H  
ATOM   1342 1HG  PRO A  89      23.647  27.013   5.091  1.00  1.74           H  
ATOM   1343 2HG  PRO A  89      22.978  25.529   5.738  1.00  1.74           H  
ATOM   1344 1HD  PRO A  89      25.520  25.770   4.876  1.00  1.74           H  
ATOM   1345 2HD  PRO A  89      24.629  24.202   4.522  1.00  1.74           H  
ATOM   1346  N   THR A  90      22.752  28.312   1.398  1.00  1.82           N  
ATOM   1347  CA  THR A  90      22.806  29.750   1.141  1.00  1.82           C  
ATOM   1348  C   THR A  90      21.746  30.525   1.931  1.00  1.82           C  
ATOM   1349  O   THR A  90      21.795  31.751   2.015  1.00  1.82           O  
ATOM   1350  CB  THR A  90      22.661  30.018  -0.365  1.00  1.82           C  
ATOM   1351  OG1 THR A  90      21.389  29.535  -0.822  1.00  1.82           O  
ATOM   1352  CG2 THR A  90      23.770  29.297  -1.121  1.00  1.82           C  
ATOM   1353  H   THR A  90      22.054  27.753   0.929  1.00  1.82           H  
ATOM   1354  HA  THR A  90      23.784  30.117   1.453  1.00  1.82           H  
ATOM   1355  HB  THR A  90      22.728  31.088  -0.556  1.00  1.82           H  
ATOM   1356  HG1 THR A  90      20.690  30.099  -0.478  1.00  1.82           H  
ATOM   1357 1HG2 THR A  90      23.665  29.487  -2.189  1.00  1.82           H  
ATOM   1358 2HG2 THR A  90      24.739  29.662  -0.779  1.00  1.82           H  
ATOM   1359 3HG2 THR A  90      23.703  28.224  -0.937  1.00  1.82           H  
ATOM   1360  N   ASP A  91      20.782  29.799   2.495  1.00  1.89           N  
ATOM   1361  CA  ASP A  91      19.698  30.370   3.300  1.00  1.89           C  
ATOM   1362  C   ASP A  91      20.221  30.639   4.715  1.00  1.89           C  
ATOM   1363  O   ASP A  91      20.593  29.678   5.387  1.00  1.89           O  
ATOM   1364  CB  ASP A  91      18.492  29.422   3.361  1.00  1.89           C  
ATOM   1365  CG  ASP A  91      17.244  29.984   4.127  1.00  1.89           C  
ATOM   1366  OD1 ASP A  91      17.393  30.633   5.167  1.00  1.89           O  
ATOM   1367  OD2 ASP A  91      16.157  29.750   3.654  1.00  1.89           O  
ATOM   1368  H   ASP A  91      20.820  28.800   2.367  1.00  1.89           H  
ATOM   1369  HA  ASP A  91      19.362  31.279   2.817  1.00  1.89           H  
ATOM   1370 1HB  ASP A  91      18.185  29.164   2.346  1.00  1.89           H  
ATOM   1371 2HB  ASP A  91      18.797  28.498   3.845  1.00  1.89           H  
ATOM   1372  N   PRO A  92      20.266  31.894   5.209  1.00  1.93           N  
ATOM   1373  CA  PRO A  92      20.758  32.277   6.526  1.00  1.93           C  
ATOM   1374  C   PRO A  92      20.174  31.440   7.671  1.00  1.93           C  
ATOM   1375  O   PRO A  92      20.832  31.253   8.698  1.00  1.93           O  
ATOM   1376  CB  PRO A  92      20.289  33.736   6.638  1.00  1.93           C  
ATOM   1377  CG  PRO A  92      20.268  34.229   5.218  1.00  1.93           C  
ATOM   1378  CD  PRO A  92      19.784  33.045   4.406  1.00  1.93           C  
ATOM   1379  HA  PRO A  92      21.855  32.230   6.525  1.00  1.93           H  
ATOM   1380 1HB  PRO A  92      19.300  33.776   7.121  1.00  1.93           H  
ATOM   1381 2HB  PRO A  92      20.980  34.304   7.277  1.00  1.93           H  
ATOM   1382 1HG  PRO A  92      19.604  35.101   5.128  1.00  1.93           H  
ATOM   1383 2HG  PRO A  92      21.274  34.563   4.919  1.00  1.93           H  
ATOM   1384 1HD  PRO A  92      18.683  33.028   4.326  1.00  1.93           H  
ATOM   1385 2HD  PRO A  92      20.284  33.100   3.434  1.00  1.93           H  
ATOM   1386  N   THR A  93      18.936  30.945   7.526  1.00  1.92           N  
ATOM   1387  CA  THR A  93      18.351  30.168   8.611  1.00  1.92           C  
ATOM   1388  C   THR A  93      19.067  28.830   8.734  1.00  1.92           C  
ATOM   1389  O   THR A  93      19.520  28.435   9.819  1.00  1.92           O  
ATOM   1390  CB  THR A  93      16.850  29.928   8.372  1.00  1.92           C  
ATOM   1391  OG1 THR A  93      16.168  31.185   8.308  1.00  1.92           O  
ATOM   1392  CG2 THR A  93      16.269  29.086   9.493  1.00  1.92           C  
ATOM   1393  H   THR A  93      18.403  31.060   6.654  1.00  1.92           H  
ATOM   1394  HA  THR A  93      18.479  30.716   9.545  1.00  1.92           H  
ATOM   1395  HB  THR A  93      16.714  29.407   7.421  1.00  1.92           H  
ATOM   1396  HG1 THR A  93      16.376  31.600   7.454  1.00  1.92           H  
ATOM   1397 1HG2 THR A  93      15.208  28.920   9.310  1.00  1.92           H  
ATOM   1398 2HG2 THR A  93      16.785  28.127   9.529  1.00  1.92           H  
ATOM   1399 3HG2 THR A  93      16.398  29.604  10.442  1.00  1.92           H  
ATOM   1400  N   MET A  94      19.189  28.139   7.600  1.00  1.87           N  
ATOM   1401  CA  MET A  94      19.856  26.853   7.591  1.00  1.87           C  
ATOM   1402  C   MET A  94      21.335  27.042   7.851  1.00  1.87           C  
ATOM   1403  O   MET A  94      21.969  26.195   8.482  1.00  1.87           O  
ATOM   1404  CB  MET A  94      19.655  26.106   6.281  1.00  1.87           C  
ATOM   1405  CG  MET A  94      18.261  25.579   6.021  1.00  1.87           C  
ATOM   1406  SD  MET A  94      18.219  24.453   4.587  1.00  1.87           S  
ATOM   1407  CE  MET A  94      18.484  25.558   3.218  1.00  1.87           C  
ATOM   1408  H   MET A  94      18.818  28.531   6.741  1.00  1.87           H  
ATOM   1409  HA  MET A  94      19.452  26.246   8.401  1.00  1.87           H  
ATOM   1410 1HB  MET A  94      19.912  26.772   5.458  1.00  1.87           H  
ATOM   1411 2HB  MET A  94      20.335  25.277   6.245  1.00  1.87           H  
ATOM   1412 1HG  MET A  94      17.903  25.040   6.897  1.00  1.87           H  
ATOM   1413 2HG  MET A  94      17.586  26.417   5.828  1.00  1.87           H  
ATOM   1414 1HE  MET A  94      18.480  24.985   2.288  1.00  1.87           H  
ATOM   1415 2HE  MET A  94      17.685  26.303   3.191  1.00  1.87           H  
ATOM   1416 3HE  MET A  94      19.439  26.056   3.333  1.00  1.87           H  
ATOM   1417  N   TYR A  95      21.887  28.159   7.363  1.00  1.79           N  
ATOM   1418  CA  TYR A  95      23.297  28.444   7.545  1.00  1.79           C  
ATOM   1419  C   TYR A  95      23.628  28.511   9.012  1.00  1.79           C  
ATOM   1420  O   TYR A  95      24.617  27.931   9.435  1.00  1.79           O  
ATOM   1421  CB  TYR A  95      23.756  29.715   6.859  1.00  1.79           C  
ATOM   1422  CG  TYR A  95      25.245  29.871   7.035  1.00  1.79           C  
ATOM   1423  CD1 TYR A  95      26.110  29.151   6.208  1.00  1.79           C  
ATOM   1424  CD2 TYR A  95      25.756  30.683   8.036  1.00  1.79           C  
ATOM   1425  CE1 TYR A  95      27.478  29.256   6.383  1.00  1.79           C  
ATOM   1426  CE2 TYR A  95      27.125  30.784   8.211  1.00  1.79           C  
ATOM   1427  CZ  TYR A  95      27.984  30.075   7.388  1.00  1.79           C  
ATOM   1428  OH  TYR A  95      29.346  30.179   7.566  1.00  1.79           O  
ATOM   1429  H   TYR A  95      21.318  28.815   6.834  1.00  1.79           H  
ATOM   1430  HA  TYR A  95      23.877  27.625   7.144  1.00  1.79           H  
ATOM   1431 1HB  TYR A  95      23.516  29.686   5.791  1.00  1.79           H  
ATOM   1432 2HB  TYR A  95      23.263  30.570   7.304  1.00  1.79           H  
ATOM   1433  HD1 TYR A  95      25.706  28.504   5.422  1.00  1.79           H  
ATOM   1434  HD2 TYR A  95      25.080  31.236   8.691  1.00  1.79           H  
ATOM   1435  HE1 TYR A  95      28.154  28.697   5.739  1.00  1.79           H  
ATOM   1436  HE2 TYR A  95      27.528  31.421   9.005  1.00  1.79           H  
ATOM   1437  HH  TYR A  95      29.527  30.772   8.303  1.00  1.79           H  
ATOM   1438  N   ARG A  96      22.830  29.231   9.795  1.00  1.72           N  
ATOM   1439  CA  ARG A  96      23.103  29.318  11.220  1.00  1.72           C  
ATOM   1440  C   ARG A  96      23.037  27.936  11.888  1.00  1.72           C  
ATOM   1441  O   ARG A  96      23.859  27.618  12.752  1.00  1.72           O  
ATOM   1442  CB  ARG A  96      22.124  30.287  11.850  1.00  1.72           C  
ATOM   1443  CG  ARG A  96      22.397  31.738  11.486  1.00  1.72           C  
ATOM   1444  CD  ARG A  96      21.337  32.650  11.967  1.00  1.72           C  
ATOM   1445  NE  ARG A  96      21.622  34.035  11.612  1.00  1.72           N  
ATOM   1446  CZ  ARG A  96      20.754  35.057  11.736  1.00  1.72           C  
ATOM   1447  NH1 ARG A  96      19.543  34.845  12.205  1.00  1.72           N  
ATOM   1448  NH2 ARG A  96      21.121  36.278  11.385  1.00  1.72           N  
ATOM   1449  H   ARG A  96      22.033  29.737   9.403  1.00  1.72           H  
ATOM   1450  HA  ARG A  96      24.109  29.719  11.350  1.00  1.72           H  
ATOM   1451 1HB  ARG A  96      21.113  30.048  11.513  1.00  1.72           H  
ATOM   1452 2HB  ARG A  96      22.147  30.191  12.934  1.00  1.72           H  
ATOM   1453 1HG  ARG A  96      23.339  32.043  11.940  1.00  1.72           H  
ATOM   1454 2HG  ARG A  96      22.481  31.833  10.408  1.00  1.72           H  
ATOM   1455 1HD  ARG A  96      20.391  32.367  11.502  1.00  1.72           H  
ATOM   1456 2HD  ARG A  96      21.250  32.581  13.049  1.00  1.72           H  
ATOM   1457  HE  ARG A  96      22.541  34.242  11.248  1.00  1.72           H  
ATOM   1458 1HH1 ARG A  96      19.263  33.911  12.472  1.00  1.72           H  
ATOM   1459 2HH1 ARG A  96      18.895  35.614  12.298  1.00  1.72           H  
ATOM   1460 1HH2 ARG A  96      22.051  36.442  11.026  1.00  1.72           H  
ATOM   1461 2HH2 ARG A  96      20.473  37.046  11.477  1.00  1.72           H  
ATOM   1462  N   PHE A  97      22.094  27.085  11.471  1.00  1.65           N  
ATOM   1463  CA  PHE A  97      22.034  25.726  12.023  1.00  1.65           C  
ATOM   1464  C   PHE A  97      23.346  24.991  11.671  1.00  1.65           C  
ATOM   1465  O   PHE A  97      23.982  24.362  12.525  1.00  1.65           O  
ATOM   1466  CB  PHE A  97      20.804  24.980  11.511  1.00  1.65           C  
ATOM   1467  CG  PHE A  97      20.619  23.607  12.096  1.00  1.65           C  
ATOM   1468  CD1 PHE A  97      20.101  23.454  13.385  1.00  1.65           C  
ATOM   1469  CD2 PHE A  97      20.931  22.476  11.373  1.00  1.65           C  
ATOM   1470  CE1 PHE A  97      19.909  22.203  13.927  1.00  1.65           C  
ATOM   1471  CE2 PHE A  97      20.733  21.223  11.914  1.00  1.65           C  
ATOM   1472  CZ  PHE A  97      20.226  21.085  13.189  1.00  1.65           C  
ATOM   1473  H   PHE A  97      21.405  27.387  10.777  1.00  1.65           H  
ATOM   1474  HA  PHE A  97      21.963  25.793  13.109  1.00  1.65           H  
ATOM   1475 1HB  PHE A  97      19.911  25.568  11.722  1.00  1.65           H  
ATOM   1476 2HB  PHE A  97      20.872  24.878  10.430  1.00  1.65           H  
ATOM   1477  HD1 PHE A  97      19.847  24.342  13.964  1.00  1.65           H  
ATOM   1478  HD2 PHE A  97      21.334  22.583  10.364  1.00  1.65           H  
ATOM   1479  HE1 PHE A  97      19.504  22.105  14.933  1.00  1.65           H  
ATOM   1480  HE2 PHE A  97      20.981  20.337  11.332  1.00  1.65           H  
ATOM   1481  HZ  PHE A  97      20.077  20.092  13.602  1.00  1.65           H  
ATOM   1482  N   TYR A  98      23.749  25.092  10.399  1.00  1.59           N  
ATOM   1483  CA  TYR A  98      24.997  24.515   9.904  1.00  1.59           C  
ATOM   1484  C   TYR A  98      26.195  25.009  10.712  1.00  1.59           C  
ATOM   1485  O   TYR A  98      27.011  24.203  11.167  1.00  1.59           O  
ATOM   1486  CB  TYR A  98      25.168  24.851   8.406  1.00  1.59           C  
ATOM   1487  CG  TYR A  98      26.523  24.567   7.806  1.00  1.59           C  
ATOM   1488  CD1 TYR A  98      26.896  23.300   7.416  1.00  1.59           C  
ATOM   1489  CD2 TYR A  98      27.403  25.634   7.648  1.00  1.59           C  
ATOM   1490  CE1 TYR A  98      28.156  23.093   6.881  1.00  1.59           C  
ATOM   1491  CE2 TYR A  98      28.651  25.430   7.117  1.00  1.59           C  
ATOM   1492  CZ  TYR A  98      29.034  24.161   6.741  1.00  1.59           C  
ATOM   1493  OH  TYR A  98      30.295  23.947   6.222  1.00  1.59           O  
ATOM   1494  H   TYR A  98      23.168  25.613   9.744  1.00  1.59           H  
ATOM   1495  HA  TYR A  98      24.943  23.433  10.018  1.00  1.59           H  
ATOM   1496 1HB  TYR A  98      24.425  24.297   7.831  1.00  1.59           H  
ATOM   1497 2HB  TYR A  98      24.961  25.884   8.248  1.00  1.59           H  
ATOM   1498  HD1 TYR A  98      26.206  22.465   7.531  1.00  1.59           H  
ATOM   1499  HD2 TYR A  98      27.096  26.637   7.956  1.00  1.59           H  
ATOM   1500  HE1 TYR A  98      28.459  22.092   6.575  1.00  1.59           H  
ATOM   1501  HE2 TYR A  98      29.338  26.269   7.002  1.00  1.59           H  
ATOM   1502  HH  TYR A  98      30.452  23.002   6.142  1.00  1.59           H  
ATOM   1503  N   GLU A  99      26.313  26.327  10.892  1.00  1.52           N  
ATOM   1504  CA  GLU A  99      27.438  26.890  11.623  1.00  1.52           C  
ATOM   1505  C   GLU A  99      27.483  26.319  13.031  1.00  1.52           C  
ATOM   1506  O   GLU A  99      28.554  25.934  13.501  1.00  1.52           O  
ATOM   1507  CB  GLU A  99      27.372  28.422  11.675  1.00  1.52           C  
ATOM   1508  CG  GLU A  99      28.605  29.083  12.343  1.00  1.52           C  
ATOM   1509  CD  GLU A  99      28.579  30.613  12.341  1.00  1.52           C  
ATOM   1510  OE1 GLU A  99      27.596  31.179  11.927  1.00  1.52           O  
ATOM   1511  OE2 GLU A  99      29.556  31.204  12.740  1.00  1.52           O  
ATOM   1512  H   GLU A  99      25.612  26.943  10.498  1.00  1.52           H  
ATOM   1513  HA  GLU A  99      28.355  26.608  11.108  1.00  1.52           H  
ATOM   1514 1HB  GLU A  99      27.274  28.814  10.661  1.00  1.52           H  
ATOM   1515 2HB  GLU A  99      26.482  28.725  12.227  1.00  1.52           H  
ATOM   1516 1HG  GLU A  99      28.662  28.737  13.377  1.00  1.52           H  
ATOM   1517 2HG  GLU A  99      29.505  28.741  11.832  1.00  1.52           H  
ATOM   1518  N   MET A 100      26.321  26.209  13.685  1.00  1.46           N  
ATOM   1519  CA  MET A 100      26.263  25.650  15.028  1.00  1.46           C  
ATOM   1520  C   MET A 100      26.874  24.264  15.041  1.00  1.46           C  
ATOM   1521  O   MET A 100      27.712  23.967  15.891  1.00  1.46           O  
ATOM   1522  CB  MET A 100      24.808  25.602  15.518  1.00  1.46           C  
ATOM   1523  CG  MET A 100      24.564  25.015  16.906  1.00  1.46           C  
ATOM   1524  SD  MET A 100      24.464  23.198  16.878  1.00  1.46           S  
ATOM   1525  CE  MET A 100      22.914  22.964  15.965  1.00  1.46           C  
ATOM   1526  H   MET A 100      25.461  26.550  13.251  1.00  1.46           H  
ATOM   1527  HA  MET A 100      26.847  26.282  15.694  1.00  1.46           H  
ATOM   1528 1HB  MET A 100      24.391  26.607  15.494  1.00  1.46           H  
ATOM   1529 2HB  MET A 100      24.223  25.007  14.833  1.00  1.46           H  
ATOM   1530 1HG  MET A 100      25.358  25.311  17.578  1.00  1.46           H  
ATOM   1531 2HG  MET A 100      23.626  25.404  17.295  1.00  1.46           H  
ATOM   1532 1HE  MET A 100      22.704  21.902  15.861  1.00  1.46           H  
ATOM   1533 2HE  MET A 100      22.097  23.442  16.502  1.00  1.46           H  
ATOM   1534 3HE  MET A 100      23.006  23.415  14.969  1.00  1.46           H  
ATOM   1535  N   LEU A 101      26.500  23.425  14.081  1.00  1.40           N  
ATOM   1536  CA  LEU A 101      27.055  22.082  14.043  1.00  1.40           C  
ATOM   1537  C   LEU A 101      28.556  22.085  13.742  1.00  1.40           C  
ATOM   1538  O   LEU A 101      29.322  21.323  14.334  1.00  1.40           O  
ATOM   1539  CB  LEU A 101      26.306  21.248  13.010  1.00  1.40           C  
ATOM   1540  CG  LEU A 101      24.852  20.943  13.385  1.00  1.40           C  
ATOM   1541  CD1 LEU A 101      24.169  20.270  12.239  1.00  1.40           C  
ATOM   1542  CD2 LEU A 101      24.827  20.067  14.627  1.00  1.40           C  
ATOM   1543  H   LEU A 101      25.802  23.721  13.393  1.00  1.40           H  
ATOM   1544  HA  LEU A 101      26.905  21.628  15.021  1.00  1.40           H  
ATOM   1545 1HB  LEU A 101      26.300  21.797  12.065  1.00  1.40           H  
ATOM   1546 2HB  LEU A 101      26.832  20.308  12.865  1.00  1.40           H  
ATOM   1547  HG  LEU A 101      24.326  21.877  13.586  1.00  1.40           H  
ATOM   1548 1HD1 LEU A 101      23.149  20.061  12.515  1.00  1.40           H  
ATOM   1549 2HD1 LEU A 101      24.189  20.927  11.368  1.00  1.40           H  
ATOM   1550 3HD1 LEU A 101      24.678  19.338  12.006  1.00  1.40           H  
ATOM   1551 1HD2 LEU A 101      23.792  19.856  14.900  1.00  1.40           H  
ATOM   1552 2HD2 LEU A 101      25.347  19.133  14.426  1.00  1.40           H  
ATOM   1553 3HD2 LEU A 101      25.319  20.587  15.446  1.00  1.40           H  
ATOM   1554  N   GLN A 102      29.010  22.979  12.869  1.00  1.34           N  
ATOM   1555  CA  GLN A 102      30.436  23.027  12.553  1.00  1.34           C  
ATOM   1556  C   GLN A 102      31.267  23.429  13.774  1.00  1.34           C  
ATOM   1557  O   GLN A 102      32.381  22.937  13.968  1.00  1.34           O  
ATOM   1558  CB  GLN A 102      30.693  23.993  11.396  1.00  1.34           C  
ATOM   1559  CG  GLN A 102      30.135  23.515  10.062  1.00  1.34           C  
ATOM   1560  CD  GLN A 102      30.820  22.267   9.537  1.00  1.34           C  
ATOM   1561  OE1 GLN A 102      32.044  22.244   9.378  1.00  1.34           O  
ATOM   1562  NE2 GLN A 102      30.048  21.213   9.280  1.00  1.34           N  
ATOM   1563  H   GLN A 102      28.355  23.604  12.394  1.00  1.34           H  
ATOM   1564  HA  GLN A 102      30.750  22.032  12.246  1.00  1.34           H  
ATOM   1565 1HB  GLN A 102      30.235  24.955  11.625  1.00  1.34           H  
ATOM   1566 2HB  GLN A 102      31.763  24.156  11.286  1.00  1.34           H  
ATOM   1567 1HG  GLN A 102      29.079  23.298  10.174  1.00  1.34           H  
ATOM   1568 2HG  GLN A 102      30.276  24.311   9.340  1.00  1.34           H  
ATOM   1569 1HE2 GLN A 102      30.456  20.364   8.940  1.00  1.34           H  
ATOM   1570 2HE2 GLN A 102      29.062  21.260   9.444  1.00  1.34           H  
ATOM   1571  N   VAL A 103      30.710  24.304  14.610  1.00  1.29           N  
ATOM   1572  CA  VAL A 103      31.386  24.773  15.811  1.00  1.29           C  
ATOM   1573  C   VAL A 103      31.279  23.798  16.984  1.00  1.29           C  
ATOM   1574  O   VAL A 103      32.262  23.567  17.692  1.00  1.29           O  
ATOM   1575  CB  VAL A 103      30.827  26.137  16.254  1.00  1.29           C  
ATOM   1576  CG1 VAL A 103      31.453  26.542  17.585  1.00  1.29           C  
ATOM   1577  CG2 VAL A 103      31.122  27.181  15.196  1.00  1.29           C  
ATOM   1578  H   VAL A 103      29.793  24.689  14.374  1.00  1.29           H  
ATOM   1579  HA  VAL A 103      32.440  24.902  15.570  1.00  1.29           H  
ATOM   1580  HB  VAL A 103      29.746  26.051  16.393  1.00  1.29           H  
ATOM   1581 1HG1 VAL A 103      31.044  27.499  17.904  1.00  1.29           H  
ATOM   1582 2HG1 VAL A 103      31.230  25.787  18.334  1.00  1.29           H  
ATOM   1583 3HG1 VAL A 103      32.531  26.627  17.469  1.00  1.29           H  
ATOM   1584 1HG2 VAL A 103      30.715  28.142  15.507  1.00  1.29           H  
ATOM   1585 2HG2 VAL A 103      32.199  27.268  15.062  1.00  1.29           H  
ATOM   1586 3HG2 VAL A 103      30.670  26.890  14.254  1.00  1.29           H  
ATOM   1587  N   TYR A 104      30.082  23.253  17.218  1.00  1.24           N  
ATOM   1588  CA  TYR A 104      29.855  22.401  18.375  1.00  1.24           C  
ATOM   1589  C   TYR A 104      29.687  20.911  18.094  1.00  1.24           C  
ATOM   1590  O   TYR A 104      29.529  20.147  19.041  1.00  1.24           O  
ATOM   1591  CB  TYR A 104      28.616  22.901  19.113  1.00  1.24           C  
ATOM   1592  CG  TYR A 104      28.775  24.309  19.606  1.00  1.24           C  
ATOM   1593  CD1 TYR A 104      28.173  25.346  18.914  1.00  1.24           C  
ATOM   1594  CD2 TYR A 104      29.537  24.575  20.731  1.00  1.24           C  
ATOM   1595  CE1 TYR A 104      28.320  26.644  19.340  1.00  1.24           C  
ATOM   1596  CE2 TYR A 104      29.689  25.878  21.163  1.00  1.24           C  
ATOM   1597  CZ  TYR A 104      29.082  26.911  20.471  1.00  1.24           C  
ATOM   1598  OH  TYR A 104      29.235  28.209  20.900  1.00  1.24           O  
ATOM   1599  H   TYR A 104      29.301  23.463  16.602  1.00  1.24           H  
ATOM   1600  HA  TYR A 104      30.713  22.507  19.038  1.00  1.24           H  
ATOM   1601 1HB  TYR A 104      27.749  22.862  18.444  1.00  1.24           H  
ATOM   1602 2HB  TYR A 104      28.409  22.257  19.966  1.00  1.24           H  
ATOM   1603  HD1 TYR A 104      27.587  25.131  18.031  1.00  1.24           H  
ATOM   1604  HD2 TYR A 104      30.017  23.759  21.272  1.00  1.24           H  
ATOM   1605  HE1 TYR A 104      27.844  27.455  18.789  1.00  1.24           H  
ATOM   1606  HE2 TYR A 104      30.289  26.093  22.047  1.00  1.24           H  
ATOM   1607  HH  TYR A 104      28.739  28.797  20.325  1.00  1.24           H  
ATOM   1608  N   GLY A 105      29.783  20.475  16.841  1.00  1.18           N  
ATOM   1609  CA  GLY A 105      29.601  19.068  16.486  1.00  1.18           C  
ATOM   1610  C   GLY A 105      30.446  18.127  17.338  1.00  1.18           C  
ATOM   1611  O   GLY A 105      29.919  17.194  17.948  1.00  1.18           O  
ATOM   1612  H   GLY A 105      29.915  21.127  16.076  1.00  1.18           H  
ATOM   1613 1HA  GLY A 105      28.549  18.808  16.584  1.00  1.18           H  
ATOM   1614 2HA  GLY A 105      29.859  18.937  15.434  1.00  1.18           H  
ATOM   1615  N   SER A 106      31.758  18.364  17.400  1.00  1.12           N  
ATOM   1616  CA  SER A 106      32.630  17.488  18.179  1.00  1.12           C  
ATOM   1617  C   SER A 106      32.235  17.473  19.656  1.00  1.12           C  
ATOM   1618  O   SER A 106      32.264  16.418  20.299  1.00  1.12           O  
ATOM   1619  CB  SER A 106      34.073  17.921  18.037  1.00  1.12           C  
ATOM   1620  OG  SER A 106      34.522  17.744  16.719  1.00  1.12           O  
ATOM   1621  H   SER A 106      32.143  19.150  16.891  1.00  1.12           H  
ATOM   1622  HA  SER A 106      32.532  16.473  17.791  1.00  1.12           H  
ATOM   1623 1HB  SER A 106      34.165  18.970  18.320  1.00  1.12           H  
ATOM   1624 2HB  SER A 106      34.694  17.342  18.719  1.00  1.12           H  
ATOM   1625  HG  SER A 106      35.447  18.010  16.716  1.00  1.12           H  
ATOM   1626  N   THR A 107      31.858  18.639  20.188  1.00  1.06           N  
ATOM   1627  CA  THR A 107      31.446  18.740  21.581  1.00  1.06           C  
ATOM   1628  C   THR A 107      30.177  17.948  21.817  1.00  1.06           C  
ATOM   1629  O   THR A 107      30.065  17.233  22.809  1.00  1.06           O  
ATOM   1630  CB  THR A 107      31.216  20.196  22.016  1.00  1.06           C  
ATOM   1631  OG1 THR A 107      32.446  20.933  21.921  1.00  1.06           O  
ATOM   1632  CG2 THR A 107      30.685  20.232  23.437  1.00  1.06           C  
ATOM   1633  H   THR A 107      31.835  19.462  19.603  1.00  1.06           H  
ATOM   1634  HA  THR A 107      32.230  18.317  22.206  1.00  1.06           H  
ATOM   1635  HB  THR A 107      30.482  20.659  21.357  1.00  1.06           H  
ATOM   1636  HG1 THR A 107      32.299  21.841  22.206  1.00  1.06           H  
ATOM   1637 1HG2 THR A 107      30.514  21.265  23.734  1.00  1.06           H  
ATOM   1638 2HG2 THR A 107      29.746  19.680  23.481  1.00  1.06           H  
ATOM   1639 3HG2 THR A 107      31.407  19.773  24.111  1.00  1.06           H  
ATOM   1640  N   LEU A 108      29.223  18.070  20.904  1.00  0.99           N  
ATOM   1641  CA  LEU A 108      27.957  17.382  21.047  1.00  0.99           C  
ATOM   1642  C   LEU A 108      28.182  15.880  21.029  1.00  0.99           C  
ATOM   1643  O   LEU A 108      27.595  15.156  21.836  1.00  0.99           O  
ATOM   1644  CB  LEU A 108      27.030  17.815  19.910  1.00  0.99           C  
ATOM   1645  CG  LEU A 108      26.571  19.294  19.995  1.00  0.99           C  
ATOM   1646  CD1 LEU A 108      25.852  19.704  18.698  1.00  0.99           C  
ATOM   1647  CD2 LEU A 108      25.680  19.461  21.204  1.00  0.99           C  
ATOM   1648  H   LEU A 108      29.377  18.676  20.102  1.00  0.99           H  
ATOM   1649  HA  LEU A 108      27.512  17.660  21.997  1.00  0.99           H  
ATOM   1650 1HB  LEU A 108      27.556  17.684  18.966  1.00  0.99           H  
ATOM   1651 2HB  LEU A 108      26.148  17.179  19.910  1.00  0.99           H  
ATOM   1652  HG  LEU A 108      27.428  19.929  20.119  1.00  0.99           H  
ATOM   1653 1HD1 LEU A 108      25.546  20.747  18.767  1.00  0.99           H  
ATOM   1654 2HD1 LEU A 108      26.534  19.585  17.854  1.00  0.99           H  
ATOM   1655 3HD1 LEU A 108      24.977  19.077  18.549  1.00  0.99           H  
ATOM   1656 1HD2 LEU A 108      25.367  20.502  21.281  1.00  0.99           H  
ATOM   1657 2HD2 LEU A 108      24.803  18.824  21.100  1.00  0.99           H  
ATOM   1658 3HD2 LEU A 108      26.230  19.179  22.098  1.00  0.99           H  
ATOM   1659  N   LYS A 109      29.085  15.407  20.166  1.00  0.93           N  
ATOM   1660  CA  LYS A 109      29.373  13.982  20.124  1.00  0.93           C  
ATOM   1661  C   LYS A 109      30.015  13.549  21.434  1.00  0.93           C  
ATOM   1662  O   LYS A 109      29.656  12.507  21.993  1.00  0.93           O  
ATOM   1663  CB  LYS A 109      30.299  13.659  18.952  1.00  0.93           C  
ATOM   1664  CG  LYS A 109      29.647  13.790  17.577  1.00  0.93           C  
ATOM   1665  CD  LYS A 109      30.648  13.515  16.468  1.00  0.93           C  
ATOM   1666  CE  LYS A 109      30.018  13.678  15.095  1.00  0.93           C  
ATOM   1667  NZ  LYS A 109      31.008  13.455  14.005  1.00  0.93           N  
ATOM   1668  H   LYS A 109      29.543  16.043  19.509  1.00  0.93           H  
ATOM   1669  HA  LYS A 109      28.438  13.436  20.004  1.00  0.93           H  
ATOM   1670 1HB  LYS A 109      31.155  14.336  18.977  1.00  0.93           H  
ATOM   1671 2HB  LYS A 109      30.679  12.644  19.057  1.00  0.93           H  
ATOM   1672 1HG  LYS A 109      28.822  13.083  17.498  1.00  0.93           H  
ATOM   1673 2HG  LYS A 109      29.250  14.796  17.461  1.00  0.93           H  
ATOM   1674 1HD  LYS A 109      31.482  14.215  16.560  1.00  0.93           H  
ATOM   1675 2HD  LYS A 109      31.033  12.501  16.565  1.00  0.93           H  
ATOM   1676 1HE  LYS A 109      29.205  12.963  14.987  1.00  0.93           H  
ATOM   1677 2HE  LYS A 109      29.616  14.689  15.006  1.00  0.93           H  
ATOM   1678 1HZ  LYS A 109      30.557  13.573  13.109  1.00  0.93           H  
ATOM   1679 2HZ  LYS A 109      31.761  14.125  14.095  1.00  0.93           H  
ATOM   1680 3HZ  LYS A 109      31.380  12.519  14.074  1.00  0.93           H  
ATOM   1681  N   ALA A 110      30.931  14.380  21.956  1.00  0.88           N  
ATOM   1682  CA  ALA A 110      31.584  14.070  23.215  1.00  0.88           C  
ATOM   1683  C   ALA A 110      30.559  13.987  24.331  1.00  0.88           C  
ATOM   1684  O   ALA A 110      30.598  13.054  25.131  1.00  0.88           O  
ATOM   1685  CB  ALA A 110      32.627  15.125  23.547  1.00  0.88           C  
ATOM   1686  H   ALA A 110      31.205  15.222  21.451  1.00  0.88           H  
ATOM   1687  HA  ALA A 110      32.068  13.099  23.118  1.00  0.88           H  
ATOM   1688 1HB  ALA A 110      33.119  14.868  24.486  1.00  0.88           H  
ATOM   1689 2HB  ALA A 110      33.364  15.169  22.745  1.00  0.88           H  
ATOM   1690 3HB  ALA A 110      32.146  16.092  23.647  1.00  0.88           H  
ATOM   1691  N   LEU A 111      29.590  14.907  24.340  1.00  0.83           N  
ATOM   1692  CA  LEU A 111      28.565  14.899  25.372  1.00  0.83           C  
ATOM   1693  C   LEU A 111      27.721  13.650  25.284  1.00  0.83           C  
ATOM   1694  O   LEU A 111      27.395  13.046  26.302  1.00  0.83           O  
ATOM   1695  CB  LEU A 111      27.685  16.141  25.265  1.00  0.83           C  
ATOM   1696  CG  LEU A 111      28.370  17.448  25.643  1.00  0.83           C  
ATOM   1697  CD1 LEU A 111      27.457  18.611  25.300  1.00  0.83           C  
ATOM   1698  CD2 LEU A 111      28.702  17.413  27.123  1.00  0.83           C  
ATOM   1699  H   LEU A 111      29.601  15.653  23.646  1.00  0.83           H  
ATOM   1700  HA  LEU A 111      29.059  14.912  26.342  1.00  0.83           H  
ATOM   1701 1HB  LEU A 111      27.344  16.231  24.235  1.00  0.83           H  
ATOM   1702 2HB  LEU A 111      26.815  16.011  25.907  1.00  0.83           H  
ATOM   1703  HG  LEU A 111      29.287  17.559  25.082  1.00  0.83           H  
ATOM   1704 1HD1 LEU A 111      27.946  19.548  25.565  1.00  0.83           H  
ATOM   1705 2HD1 LEU A 111      27.252  18.599  24.236  1.00  0.83           H  
ATOM   1706 3HD1 LEU A 111      26.525  18.517  25.853  1.00  0.83           H  
ATOM   1707 1HD2 LEU A 111      29.198  18.340  27.405  1.00  0.83           H  
ATOM   1708 2HD2 LEU A 111      27.784  17.299  27.699  1.00  0.83           H  
ATOM   1709 3HD2 LEU A 111      29.369  16.567  27.330  1.00  0.83           H  
ATOM   1710  N   VAL A 112      27.412  13.202  24.072  1.00  0.80           N  
ATOM   1711  CA  VAL A 112      26.631  11.988  23.972  1.00  0.80           C  
ATOM   1712  C   VAL A 112      27.421  10.839  24.576  1.00  0.80           C  
ATOM   1713  O   VAL A 112      26.895  10.030  25.348  1.00  0.80           O  
ATOM   1714  CB  VAL A 112      26.263  11.658  22.513  1.00  0.80           C  
ATOM   1715  CG1 VAL A 112      25.617  10.248  22.424  1.00  0.80           C  
ATOM   1716  CG2 VAL A 112      25.299  12.689  22.016  1.00  0.80           C  
ATOM   1717  H   VAL A 112      27.682  13.728  23.239  1.00  0.80           H  
ATOM   1718  HA  VAL A 112      25.712  12.138  24.531  1.00  0.80           H  
ATOM   1719  HB  VAL A 112      27.170  11.655  21.903  1.00  0.80           H  
ATOM   1720 1HG1 VAL A 112      25.372  10.025  21.386  1.00  0.80           H  
ATOM   1721 2HG1 VAL A 112      26.313   9.503  22.794  1.00  0.80           H  
ATOM   1722 3HG1 VAL A 112      24.712  10.218  23.017  1.00  0.80           H  
ATOM   1723 1HG2 VAL A 112      25.030  12.472  20.984  1.00  0.80           H  
ATOM   1724 2HG2 VAL A 112      24.415  12.670  22.643  1.00  0.80           H  
ATOM   1725 3HG2 VAL A 112      25.748  13.664  22.073  1.00  0.80           H  
ATOM   1726  N   HIS A 113      28.699  10.764  24.262  1.00  0.77           N  
ATOM   1727  CA  HIS A 113      29.453   9.663  24.802  1.00  0.77           C  
ATOM   1728  C   HIS A 113      29.591   9.762  26.325  1.00  0.77           C  
ATOM   1729  O   HIS A 113      29.390   8.772  27.024  1.00  0.77           O  
ATOM   1730  CB  HIS A 113      30.791   9.573  24.081  1.00  0.77           C  
ATOM   1731  CG  HIS A 113      30.550   9.186  22.665  1.00  0.77           C  
ATOM   1732  ND1 HIS A 113      31.511   9.241  21.673  1.00  0.77           N  
ATOM   1733  CD2 HIS A 113      29.416   8.767  22.077  1.00  0.77           C  
ATOM   1734  CE1 HIS A 113      30.957   8.852  20.526  1.00  0.77           C  
ATOM   1735  NE2 HIS A 113      29.684   8.563  20.761  1.00  0.77           N  
ATOM   1736  H   HIS A 113      29.126  11.445  23.628  1.00  0.77           H  
ATOM   1737  HA  HIS A 113      28.922   8.744  24.588  1.00  0.77           H  
ATOM   1738 1HB  HIS A 113      31.297  10.541  24.111  1.00  0.77           H  
ATOM   1739 2HB  HIS A 113      31.427   8.831  24.557  1.00  0.77           H  
ATOM   1740  HD2 HIS A 113      28.456   8.615  22.561  1.00  0.77           H  
ATOM   1741  HE1 HIS A 113      31.457   8.787  19.562  1.00  0.77           H  
ATOM   1742  HE2 HIS A 113      28.964   8.239  20.105  1.00  0.77           H  
ATOM   1743  N   GLU A 114      29.817  10.960  26.860  1.00  0.76           N  
ATOM   1744  CA  GLU A 114      29.923  11.137  28.310  1.00  0.76           C  
ATOM   1745  C   GLU A 114      28.616  10.821  29.064  1.00  0.76           C  
ATOM   1746  O   GLU A 114      28.648  10.288  30.176  1.00  0.76           O  
ATOM   1747  CB  GLU A 114      30.344  12.576  28.642  1.00  0.76           C  
ATOM   1748  CG  GLU A 114      31.795  12.941  28.266  1.00  0.76           C  
ATOM   1749  CD  GLU A 114      32.127  14.404  28.512  1.00  0.76           C  
ATOM   1750  OE1 GLU A 114      31.243  15.153  28.859  1.00  0.76           O  
ATOM   1751  OE2 GLU A 114      33.272  14.765  28.354  1.00  0.76           O  
ATOM   1752  H   GLU A 114      29.956  11.761  26.248  1.00  0.76           H  
ATOM   1753  HA  GLU A 114      30.693  10.458  28.674  1.00  0.76           H  
ATOM   1754 1HB  GLU A 114      29.683  13.269  28.120  1.00  0.76           H  
ATOM   1755 2HB  GLU A 114      30.220  12.751  29.709  1.00  0.76           H  
ATOM   1756 1HG  GLU A 114      32.472  12.326  28.856  1.00  0.76           H  
ATOM   1757 2HG  GLU A 114      31.962  12.705  27.220  1.00  0.76           H  
ATOM   1758  N   GLN A 115      27.475  11.177  28.462  1.00  0.75           N  
ATOM   1759  CA  GLN A 115      26.148  11.034  29.068  1.00  0.75           C  
ATOM   1760  C   GLN A 115      25.470   9.676  28.837  1.00  0.75           C  
ATOM   1761  O   GLN A 115      24.779   9.166  29.722  1.00  0.75           O  
ATOM   1762  CB  GLN A 115      25.248  12.128  28.488  1.00  0.75           C  
ATOM   1763  CG  GLN A 115      25.693  13.550  28.832  1.00  0.75           C  
ATOM   1764  CD  GLN A 115      24.929  14.614  28.040  1.00  0.75           C  
ATOM   1765  OE1 GLN A 115      24.427  14.369  26.935  1.00  0.75           O  
ATOM   1766  NE2 GLN A 115      24.854  15.814  28.601  1.00  0.75           N  
ATOM   1767  H   GLN A 115      27.533  11.628  27.550  1.00  0.75           H  
ATOM   1768  HA  GLN A 115      26.253  11.182  30.140  1.00  0.75           H  
ATOM   1769 1HB  GLN A 115      25.243  12.043  27.402  1.00  0.75           H  
ATOM   1770 2HB  GLN A 115      24.226  11.984  28.832  1.00  0.75           H  
ATOM   1771 1HG  GLN A 115      25.514  13.721  29.892  1.00  0.75           H  
ATOM   1772 2HG  GLN A 115      26.757  13.656  28.618  1.00  0.75           H  
ATOM   1773 1HE2 GLN A 115      24.375  16.556  28.133  1.00  0.75           H  
ATOM   1774 2HE2 GLN A 115      25.279  15.975  29.491  1.00  0.75           H  
ATOM   1775  N   PHE A 116      25.647   9.106  27.647  1.00  0.75           N  
ATOM   1776  CA  PHE A 116      24.996   7.857  27.255  1.00  0.75           C  
ATOM   1777  C   PHE A 116      25.968   6.686  27.082  1.00  0.75           C  
ATOM   1778  O   PHE A 116      25.578   5.524  27.236  1.00  0.75           O  
ATOM   1779  CB  PHE A 116      24.283   8.051  25.928  1.00  0.75           C  
ATOM   1780  CG  PHE A 116      23.209   9.062  25.906  1.00  0.75           C  
ATOM   1781  CD1 PHE A 116      23.510  10.352  25.612  1.00  0.75           C  
ATOM   1782  CD2 PHE A 116      21.895   8.720  26.127  1.00  0.75           C  
ATOM   1783  CE1 PHE A 116      22.554  11.321  25.548  1.00  0.75           C  
ATOM   1784  CE2 PHE A 116      20.908   9.678  26.060  1.00  0.75           C  
ATOM   1785  CZ  PHE A 116      21.241  10.989  25.771  1.00  0.75           C  
ATOM   1786  H   PHE A 116      26.225   9.569  26.956  1.00  0.75           H  
ATOM   1787  HA  PHE A 116      24.269   7.592  28.021  1.00  0.75           H  
ATOM   1788 1HB  PHE A 116      25.011   8.298  25.158  1.00  0.75           H  
ATOM   1789 2HB  PHE A 116      23.840   7.124  25.671  1.00  0.75           H  
ATOM   1790  HD1 PHE A 116      24.535  10.594  25.440  1.00  0.75           H  
ATOM   1791  HD2 PHE A 116      21.641   7.682  26.349  1.00  0.75           H  
ATOM   1792  HE1 PHE A 116      22.835  12.354  25.318  1.00  0.75           H  
ATOM   1793  HE2 PHE A 116      19.868   9.405  26.236  1.00  0.75           H  
ATOM   1794  HZ  PHE A 116      20.468  11.753  25.719  1.00  0.75           H  
ATOM   1795  N   GLY A 117      27.225   6.987  26.745  1.00  0.76           N  
ATOM   1796  CA  GLY A 117      28.223   5.970  26.435  1.00  0.76           C  
ATOM   1797  C   GLY A 117      28.464   5.940  24.933  1.00  0.76           C  
ATOM   1798  O   GLY A 117      27.763   6.615  24.179  1.00  0.76           O  
ATOM   1799  H   GLY A 117      27.513   7.961  26.658  1.00  0.76           H  
ATOM   1800 1HA  GLY A 117      29.153   6.202  26.955  1.00  0.76           H  
ATOM   1801 2HA  GLY A 117      27.885   4.995  26.778  1.00  0.76           H  
ATOM   1802  N   ASP A 118      29.457   5.176  24.485  1.00  0.79           N  
ATOM   1803  CA  ASP A 118      29.787   5.137  23.057  1.00  0.79           C  
ATOM   1804  C   ASP A 118      28.587   4.672  22.244  1.00  0.79           C  
ATOM   1805  O   ASP A 118      28.097   3.559  22.449  1.00  0.79           O  
ATOM   1806  CB  ASP A 118      30.994   4.218  22.809  1.00  0.79           C  
ATOM   1807  CG  ASP A 118      31.526   4.169  21.320  1.00  0.79           C  
ATOM   1808  OD1 ASP A 118      30.771   4.414  20.393  1.00  0.79           O  
ATOM   1809  OD2 ASP A 118      32.689   3.883  21.156  1.00  0.79           O  
ATOM   1810  H   ASP A 118      29.995   4.627  25.140  1.00  0.79           H  
ATOM   1811  HA  ASP A 118      30.054   6.140  22.735  1.00  0.79           H  
ATOM   1812 1HB  ASP A 118      31.818   4.536  23.448  1.00  0.79           H  
ATOM   1813 2HB  ASP A 118      30.732   3.200  23.104  1.00  0.79           H  
ATOM   1814  N   GLY A 119      28.103   5.553  21.364  1.00  0.82           N  
ATOM   1815  CA  GLY A 119      26.930   5.308  20.528  1.00  0.82           C  
ATOM   1816  C   GLY A 119      26.493   6.545  19.734  1.00  0.82           C  
ATOM   1817  O   GLY A 119      27.180   7.577  19.685  1.00  0.82           O  
ATOM   1818  H   GLY A 119      28.589   6.431  21.279  1.00  0.82           H  
ATOM   1819 1HA  GLY A 119      27.149   4.504  19.829  1.00  0.82           H  
ATOM   1820 2HA  GLY A 119      26.106   4.956  21.138  1.00  0.82           H  
ATOM   1821  N   ILE A 120      25.359   6.407  19.050  1.00  0.87           N  
ATOM   1822  CA  ILE A 120      24.819   7.462  18.188  1.00  0.87           C  
ATOM   1823  C   ILE A 120      23.350   7.796  18.452  1.00  0.87           C  
ATOM   1824  O   ILE A 120      22.522   6.895  18.568  1.00  0.87           O  
ATOM   1825  CB  ILE A 120      24.978   7.062  16.700  1.00  0.87           C  
ATOM   1826  CG1 ILE A 120      26.469   6.879  16.346  1.00  0.87           C  
ATOM   1827  CG2 ILE A 120      24.336   8.090  15.777  1.00  0.87           C  
ATOM   1828  CD1 ILE A 120      26.695   6.304  14.972  1.00  0.87           C  
ATOM   1829  H   ILE A 120      24.847   5.526  19.144  1.00  0.87           H  
ATOM   1830  HA  ILE A 120      25.398   8.367  18.360  1.00  0.87           H  
ATOM   1831  HB  ILE A 120      24.491   6.099  16.539  1.00  0.87           H  
ATOM   1832 1HG1 ILE A 120      26.969   7.846  16.413  1.00  0.87           H  
ATOM   1833 2HG1 ILE A 120      26.930   6.200  17.053  1.00  0.87           H  
ATOM   1834 1HG2 ILE A 120      24.453   7.772  14.744  1.00  0.87           H  
ATOM   1835 2HG2 ILE A 120      23.282   8.176  15.998  1.00  0.87           H  
ATOM   1836 3HG2 ILE A 120      24.814   9.059  15.914  1.00  0.87           H  
ATOM   1837 1HD1 ILE A 120      27.766   6.202  14.793  1.00  0.87           H  
ATOM   1838 2HD1 ILE A 120      26.220   5.325  14.903  1.00  0.87           H  
ATOM   1839 3HD1 ILE A 120      26.265   6.969  14.224  1.00  0.87           H  
ATOM   1840  N   ILE A 121      23.010   9.082  18.541  1.00  0.92           N  
ATOM   1841  CA  ILE A 121      21.590   9.416  18.658  1.00  0.92           C  
ATOM   1842  C   ILE A 121      21.018   9.493  17.249  1.00  0.92           C  
ATOM   1843  O   ILE A 121      21.573  10.167  16.378  1.00  0.92           O  
ATOM   1844  CB  ILE A 121      21.325  10.695  19.462  1.00  0.92           C  
ATOM   1845  CG1 ILE A 121      21.836  10.488  20.890  1.00  0.92           C  
ATOM   1846  CG2 ILE A 121      19.807  10.995  19.467  1.00  0.92           C  
ATOM   1847  CD1 ILE A 121      21.823  11.706  21.729  1.00  0.92           C  
ATOM   1848  H   ILE A 121      23.711   9.807  18.481  1.00  0.92           H  
ATOM   1849  HA  ILE A 121      21.073   8.612  19.164  1.00  0.92           H  
ATOM   1850  HB  ILE A 121      21.867  11.531  19.022  1.00  0.92           H  
ATOM   1851 1HG1 ILE A 121      21.221   9.737  21.375  1.00  0.92           H  
ATOM   1852 2HG1 ILE A 121      22.857  10.124  20.840  1.00  0.92           H  
ATOM   1853 1HG2 ILE A 121      19.607  11.894  20.044  1.00  0.92           H  
ATOM   1854 2HG2 ILE A 121      19.452  11.137  18.443  1.00  0.92           H  
ATOM   1855 3HG2 ILE A 121      19.278  10.156  19.915  1.00  0.92           H  
ATOM   1856 1HD1 ILE A 121      22.206  11.463  22.713  1.00  0.92           H  
ATOM   1857 2HD1 ILE A 121      22.446  12.469  21.270  1.00  0.92           H  
ATOM   1858 3HD1 ILE A 121      20.804  12.076  21.816  1.00  0.92           H  
ATOM   1859  N   SER A 122      19.966   8.723  17.014  1.00  0.97           N  
ATOM   1860  CA  SER A 122      19.370   8.578  15.699  1.00  0.97           C  
ATOM   1861  C   SER A 122      18.812   9.862  15.117  1.00  0.97           C  
ATOM   1862  O   SER A 122      18.165  10.638  15.810  1.00  0.97           O  
ATOM   1863  CB  SER A 122      18.250   7.569  15.768  1.00  0.97           C  
ATOM   1864  OG  SER A 122      17.603   7.422  14.511  1.00  0.97           O  
ATOM   1865  H   SER A 122      19.557   8.215  17.799  1.00  0.97           H  
ATOM   1866  HA  SER A 122      20.143   8.205  15.026  1.00  0.97           H  
ATOM   1867 1HB  SER A 122      18.634   6.618  16.105  1.00  0.97           H  
ATOM   1868 2HB  SER A 122      17.526   7.904  16.515  1.00  0.97           H  
ATOM   1869  HG  SER A 122      18.197   6.867  13.982  1.00  0.97           H  
ATOM   1870  N   ALA A 123      19.023  10.046  13.812  1.00  1.02           N  
ATOM   1871  CA  ALA A 123      18.458  11.164  13.056  1.00  1.02           C  
ATOM   1872  C   ALA A 123      17.093  10.804  12.462  1.00  1.02           C  
ATOM   1873  O   ALA A 123      16.483  11.610  11.756  1.00  1.02           O  
ATOM   1874  CB  ALA A 123      19.398  11.581  11.948  1.00  1.02           C  
ATOM   1875  H   ALA A 123      19.597   9.377  13.322  1.00  1.02           H  
ATOM   1876  HA  ALA A 123      18.318  12.001  13.742  1.00  1.02           H  
ATOM   1877 1HB  ALA A 123      18.973  12.430  11.413  1.00  1.02           H  
ATOM   1878 2HB  ALA A 123      20.360  11.864  12.375  1.00  1.02           H  
ATOM   1879 3HB  ALA A 123      19.534  10.749  11.259  1.00  1.02           H  
ATOM   1880  N   ILE A 124      16.648   9.569  12.702  1.00  1.06           N  
ATOM   1881  CA  ILE A 124      15.382   9.067  12.181  1.00  1.06           C  
ATOM   1882  C   ILE A 124      14.373   9.045  13.306  1.00  1.06           C  
ATOM   1883  O   ILE A 124      13.298   9.642  13.214  1.00  1.06           O  
ATOM   1884  CB  ILE A 124      15.538   7.669  11.570  1.00  1.06           C  
ATOM   1885  CG1 ILE A 124      16.584   7.723  10.447  1.00  1.06           C  
ATOM   1886  CG2 ILE A 124      14.198   7.162  11.069  1.00  1.06           C  
ATOM   1887  CD1 ILE A 124      16.233   8.692   9.332  1.00  1.06           C  
ATOM   1888  H   ILE A 124      17.181   8.957  13.307  1.00  1.06           H  
ATOM   1889  HA  ILE A 124      15.021   9.744  11.409  1.00  1.06           H  
ATOM   1890  HB  ILE A 124      15.911   6.983  12.328  1.00  1.06           H  
ATOM   1891 1HG1 ILE A 124      17.542   8.018  10.872  1.00  1.06           H  
ATOM   1892 2HG1 ILE A 124      16.689   6.727  10.016  1.00  1.06           H  
ATOM   1893 1HG2 ILE A 124      14.321   6.166  10.648  1.00  1.06           H  
ATOM   1894 2HG2 ILE A 124      13.493   7.119  11.903  1.00  1.06           H  
ATOM   1895 3HG2 ILE A 124      13.815   7.835  10.304  1.00  1.06           H  
ATOM   1896 1HD1 ILE A 124      17.018   8.675   8.576  1.00  1.06           H  
ATOM   1897 2HD1 ILE A 124      15.286   8.400   8.877  1.00  1.06           H  
ATOM   1898 3HD1 ILE A 124      16.145   9.698   9.738  1.00  1.06           H  
ATOM   1899  N   ASN A 125      14.738   8.414  14.417  1.00  1.11           N  
ATOM   1900  CA  ASN A 125      13.855   8.385  15.581  1.00  1.11           C  
ATOM   1901  C   ASN A 125      14.160   9.667  16.343  1.00  1.11           C  
ATOM   1902  O   ASN A 125      14.799   9.676  17.402  1.00  1.11           O  
ATOM   1903  CB  ASN A 125      14.065   7.129  16.389  1.00  1.11           C  
ATOM   1904  CG  ASN A 125      13.640   5.895  15.620  1.00  1.11           C  
ATOM   1905  OD1 ASN A 125      12.593   5.894  14.961  1.00  1.11           O  
ATOM   1906  ND2 ASN A 125      14.434   4.855  15.680  1.00  1.11           N  
ATOM   1907  H   ASN A 125      15.649   7.965  14.456  1.00  1.11           H  
ATOM   1908  HA  ASN A 125      12.815   8.427  15.255  1.00  1.11           H  
ATOM   1909 1HB  ASN A 125      15.118   7.038  16.646  1.00  1.11           H  
ATOM   1910 2HB  ASN A 125      13.499   7.186  17.319  1.00  1.11           H  
ATOM   1911 1HD2 ASN A 125      14.197   4.020  15.182  1.00  1.11           H  
ATOM   1912 2HD2 ASN A 125      15.278   4.894  16.213  1.00  1.11           H  
ATOM   1913  N   PHE A 126      13.733  10.757  15.713  1.00  1.15           N  
ATOM   1914  CA  PHE A 126      14.124  12.113  16.043  1.00  1.15           C  
ATOM   1915  C   PHE A 126      13.016  13.142  15.870  1.00  1.15           C  
ATOM   1916  O   PHE A 126      12.220  13.079  14.930  1.00  1.15           O  
ATOM   1917  CB  PHE A 126      15.310  12.479  15.157  1.00  1.15           C  
ATOM   1918  CG  PHE A 126      15.809  13.847  15.301  1.00  1.15           C  
ATOM   1919  CD1 PHE A 126      16.676  14.175  16.310  1.00  1.15           C  
ATOM   1920  CD2 PHE A 126      15.418  14.821  14.412  1.00  1.15           C  
ATOM   1921  CE1 PHE A 126      17.129  15.447  16.447  1.00  1.15           C  
ATOM   1922  CE2 PHE A 126      15.877  16.099  14.537  1.00  1.15           C  
ATOM   1923  CZ  PHE A 126      16.729  16.419  15.562  1.00  1.15           C  
ATOM   1924  H   PHE A 126      13.180  10.598  14.871  1.00  1.15           H  
ATOM   1925  HA  PHE A 126      14.441  12.127  17.082  1.00  1.15           H  
ATOM   1926 1HB  PHE A 126      16.119  11.805  15.370  1.00  1.15           H  
ATOM   1927 2HB  PHE A 126      15.036  12.327  14.114  1.00  1.15           H  
ATOM   1928  HD1 PHE A 126      16.988  13.400  17.012  1.00  1.15           H  
ATOM   1929  HD2 PHE A 126      14.733  14.557  13.605  1.00  1.15           H  
ATOM   1930  HE1 PHE A 126      17.803  15.669  17.258  1.00  1.15           H  
ATOM   1931  HE2 PHE A 126      15.563  16.858  13.827  1.00  1.15           H  
ATOM   1932  HZ  PHE A 126      17.079  17.430  15.664  1.00  1.15           H  
ATOM   1933  N   LYS A 127      12.970  14.083  16.805  1.00  1.19           N  
ATOM   1934  CA  LYS A 127      11.999  15.164  16.787  1.00  1.19           C  
ATOM   1935  C   LYS A 127      12.654  16.525  17.019  1.00  1.19           C  
ATOM   1936  O   LYS A 127      13.435  16.714  17.960  1.00  1.19           O  
ATOM   1937  CB  LYS A 127      10.910  14.905  17.841  1.00  1.19           C  
ATOM   1938  CG  LYS A 127       9.776  15.945  17.871  1.00  1.19           C  
ATOM   1939  CD  LYS A 127       8.574  15.457  18.713  1.00  1.19           C  
ATOM   1940  CE  LYS A 127       8.813  15.554  20.228  1.00  1.19           C  
ATOM   1941  NZ  LYS A 127       8.766  16.964  20.723  1.00  1.19           N  
ATOM   1942  H   LYS A 127      13.666  14.047  17.549  1.00  1.19           H  
ATOM   1943  HA  LYS A 127      11.529  15.189  15.804  1.00  1.19           H  
ATOM   1944 1HB  LYS A 127      10.464  13.925  17.666  1.00  1.19           H  
ATOM   1945 2HB  LYS A 127      11.367  14.885  18.831  1.00  1.19           H  
ATOM   1946 1HG  LYS A 127      10.147  16.884  18.306  1.00  1.19           H  
ATOM   1947 2HG  LYS A 127       9.440  16.153  16.857  1.00  1.19           H  
ATOM   1948 1HD  LYS A 127       7.702  16.065  18.464  1.00  1.19           H  
ATOM   1949 2HD  LYS A 127       8.355  14.420  18.461  1.00  1.19           H  
ATOM   1950 1HE  LYS A 127       8.047  14.976  20.741  1.00  1.19           H  
ATOM   1951 2HE  LYS A 127       9.790  15.132  20.466  1.00  1.19           H  
ATOM   1952 1HZ  LYS A 127       8.924  16.996  21.711  1.00  1.19           H  
ATOM   1953 2HZ  LYS A 127       9.484  17.543  20.270  1.00  1.19           H  
ATOM   1954 3HZ  LYS A 127       7.876  17.392  20.524  1.00  1.19           H  
ATOM   1955  N   LEU A 128      12.340  17.481  16.140  1.00  1.24           N  
ATOM   1956  CA  LEU A 128      12.879  18.829  16.284  1.00  1.24           C  
ATOM   1957  C   LEU A 128      11.781  19.866  16.442  1.00  1.24           C  
ATOM   1958  O   LEU A 128      10.930  20.032  15.564  1.00  1.24           O  
ATOM   1959  CB  LEU A 128      13.771  19.182  15.094  1.00  1.24           C  
ATOM   1960  CG  LEU A 128      14.579  20.490  15.204  1.00  1.24           C  
ATOM   1961  CD1 LEU A 128      15.851  20.378  14.339  1.00  1.24           C  
ATOM   1962  CD2 LEU A 128      13.706  21.662  14.721  1.00  1.24           C  
ATOM   1963  H   LEU A 128      11.710  17.275  15.379  1.00  1.24           H  
ATOM   1964  HA  LEU A 128      13.493  18.850  17.171  1.00  1.24           H  
ATOM   1965 1HB  LEU A 128      14.473  18.401  14.971  1.00  1.24           H  
ATOM   1966 2HB  LEU A 128      13.155  19.239  14.198  1.00  1.24           H  
ATOM   1967  HG  LEU A 128      14.877  20.652  16.243  1.00  1.24           H  
ATOM   1968 1HD1 LEU A 128      16.429  21.299  14.417  1.00  1.24           H  
ATOM   1969 2HD1 LEU A 128      16.457  19.546  14.683  1.00  1.24           H  
ATOM   1970 3HD1 LEU A 128      15.570  20.212  13.302  1.00  1.24           H  
ATOM   1971 1HD2 LEU A 128      14.261  22.587  14.783  1.00  1.24           H  
ATOM   1972 2HD2 LEU A 128      13.412  21.492  13.686  1.00  1.24           H  
ATOM   1973 3HD2 LEU A 128      12.817  21.738  15.339  1.00  1.24           H  
ATOM   1974  N   ASP A 129      11.805  20.540  17.590  1.00  1.36           N  
ATOM   1975  CA  ASP A 129      10.825  21.567  17.923  1.00  1.36           C  
ATOM   1976  C   ASP A 129      11.442  22.957  17.944  1.00  1.36           C  
ATOM   1977  O   ASP A 129      12.639  23.118  18.194  1.00  1.36           O  
ATOM   1978  CB  ASP A 129      10.154  21.290  19.275  1.00  1.36           C  
ATOM   1979  CG  ASP A 129       9.243  20.044  19.284  1.00  1.36           C  
ATOM   1980  OD1 ASP A 129       8.477  19.880  18.370  1.00  1.36           O  
ATOM   1981  OD2 ASP A 129       9.328  19.255  20.214  1.00  1.36           O  
ATOM   1982  H   ASP A 129      12.570  20.338  18.237  1.00  1.36           H  
ATOM   1983  HA  ASP A 129      10.049  21.561  17.157  1.00  1.36           H  
ATOM   1984 1HB  ASP A 129      10.922  21.162  20.034  1.00  1.36           H  
ATOM   1985 2HB  ASP A 129       9.560  22.160  19.565  1.00  1.36           H  
ATOM   1986  N   ILE A 130      10.597  23.960  17.749  1.00  1.59           N  
ATOM   1987  CA  ILE A 130      10.998  25.358  17.850  1.00  1.59           C  
ATOM   1988  C   ILE A 130      10.040  26.153  18.716  1.00  1.59           C  
ATOM   1989  O   ILE A 130       8.818  26.022  18.600  1.00  1.59           O  
ATOM   1990  CB  ILE A 130      11.068  26.027  16.463  1.00  1.59           C  
ATOM   1991  CG1 ILE A 130      11.558  27.505  16.596  1.00  1.59           C  
ATOM   1992  CG2 ILE A 130       9.710  25.961  15.791  1.00  1.59           C  
ATOM   1993  CD1 ILE A 130      11.952  28.143  15.285  1.00  1.59           C  
ATOM   1994  H   ILE A 130       9.633  23.747  17.531  1.00  1.59           H  
ATOM   1995  HA  ILE A 130      11.983  25.406  18.308  1.00  1.59           H  
ATOM   1996  HB  ILE A 130      11.796  25.498  15.850  1.00  1.59           H  
ATOM   1997 1HG1 ILE A 130      10.758  28.104  17.027  1.00  1.59           H  
ATOM   1998 2HG1 ILE A 130      12.409  27.539  17.274  1.00  1.59           H  
ATOM   1999 1HG2 ILE A 130       9.768  26.421  14.805  1.00  1.59           H  
ATOM   2000 2HG2 ILE A 130       9.403  24.920  15.689  1.00  1.59           H  
ATOM   2001 3HG2 ILE A 130       8.980  26.497  16.399  1.00  1.59           H  
ATOM   2002 1HD1 ILE A 130      12.271  29.167  15.462  1.00  1.59           H  
ATOM   2003 2HD1 ILE A 130      12.762  27.585  14.831  1.00  1.59           H  
ATOM   2004 3HD1 ILE A 130      11.096  28.142  14.614  1.00  1.59           H  
ATOM   2005  N   LYS A 131      10.607  27.008  19.554  1.00  1.97           N  
ATOM   2006  CA  LYS A 131       9.832  27.895  20.405  1.00  1.97           C  
ATOM   2007  C   LYS A 131      10.523  29.237  20.498  1.00  1.97           C  
ATOM   2008  O   LYS A 131      11.720  29.337  20.242  1.00  1.97           O  
ATOM   2009  CB  LYS A 131       9.682  27.313  21.808  1.00  1.97           C  
ATOM   2010  CG  LYS A 131      10.990  27.190  22.573  1.00  1.97           C  
ATOM   2011  CD  LYS A 131      10.774  26.577  23.948  1.00  1.97           C  
ATOM   2012  CE  LYS A 131      12.068  26.509  24.742  1.00  1.97           C  
ATOM   2013  NZ  LYS A 131      11.852  25.917  26.096  1.00  1.97           N  
ATOM   2014  H   LYS A 131      11.626  27.015  19.615  1.00  1.97           H  
ATOM   2015  HA  LYS A 131       8.847  28.045  19.963  1.00  1.97           H  
ATOM   2016 1HB  LYS A 131       9.013  27.945  22.394  1.00  1.97           H  
ATOM   2017 2HB  LYS A 131       9.230  26.323  21.744  1.00  1.97           H  
ATOM   2018 1HG  LYS A 131      11.694  26.574  22.003  1.00  1.97           H  
ATOM   2019 2HG  LYS A 131      11.415  28.186  22.697  1.00  1.97           H  
ATOM   2020 1HD  LYS A 131      10.049  27.177  24.501  1.00  1.97           H  
ATOM   2021 2HD  LYS A 131      10.377  25.568  23.837  1.00  1.97           H  
ATOM   2022 1HE  LYS A 131      12.786  25.896  24.199  1.00  1.97           H  
ATOM   2023 2HE  LYS A 131      12.474  27.515  24.853  1.00  1.97           H  
ATOM   2024 1HZ  LYS A 131      12.729  25.884  26.596  1.00  1.97           H  
ATOM   2025 2HZ  LYS A 131      11.192  26.484  26.612  1.00  1.97           H  
ATOM   2026 3HZ  LYS A 131      11.486  24.979  25.998  1.00  1.97           H  
ATOM   2027  N   LYS A 132       9.790  30.274  20.866  1.00  2.63           N  
ATOM   2028  CA  LYS A 132      10.450  31.553  21.070  1.00  2.63           C  
ATOM   2029  C   LYS A 132      10.395  31.943  22.529  1.00  2.63           C  
ATOM   2030  O   LYS A 132       9.405  31.681  23.217  1.00  2.63           O  
ATOM   2031  CB  LYS A 132       9.853  32.632  20.170  1.00  2.63           C  
ATOM   2032  CG  LYS A 132      10.106  32.379  18.682  1.00  2.63           C  
ATOM   2033  CD  LYS A 132       9.574  33.504  17.817  1.00  2.63           C  
ATOM   2034  CE  LYS A 132       9.848  33.237  16.341  1.00  2.63           C  
ATOM   2035  NZ  LYS A 132       9.328  34.331  15.472  1.00  2.63           N  
ATOM   2036  H   LYS A 132       8.799  30.174  21.037  1.00  2.63           H  
ATOM   2037  HA  LYS A 132      11.498  31.453  20.812  1.00  2.63           H  
ATOM   2038 1HB  LYS A 132       8.780  32.702  20.336  1.00  2.63           H  
ATOM   2039 2HB  LYS A 132      10.295  33.596  20.426  1.00  2.63           H  
ATOM   2040 1HG  LYS A 132      11.180  32.287  18.518  1.00  2.63           H  
ATOM   2041 2HG  LYS A 132       9.633  31.446  18.383  1.00  2.63           H  
ATOM   2042 1HD  LYS A 132       8.499  33.605  17.969  1.00  2.63           H  
ATOM   2043 2HD  LYS A 132      10.056  34.440  18.105  1.00  2.63           H  
ATOM   2044 1HE  LYS A 132      10.924  33.145  16.190  1.00  2.63           H  
ATOM   2045 2HE  LYS A 132       9.370  32.300  16.054  1.00  2.63           H  
ATOM   2046 1HZ  LYS A 132       9.528  34.118  14.505  1.00  2.63           H  
ATOM   2047 2HZ  LYS A 132       8.329  34.416  15.598  1.00  2.63           H  
ATOM   2048 3HZ  LYS A 132       9.773  35.202  15.723  1.00  2.63           H  
ATOM   2049  N   VAL A 133      11.464  32.576  22.989  1.00  3.69           N  
ATOM   2050  CA  VAL A 133      11.558  33.010  24.368  1.00  3.69           C  
ATOM   2051  C   VAL A 133      11.907  34.488  24.450  1.00  3.69           C  
ATOM   2052  O   VAL A 133      12.415  35.081  23.491  1.00  3.69           O  
ATOM   2053  CB  VAL A 133      12.644  32.192  25.093  1.00  3.69           C  
ATOM   2054  CG1 VAL A 133      12.303  30.689  25.040  1.00  3.69           C  
ATOM   2055  CG2 VAL A 133      13.993  32.481  24.470  1.00  3.69           C  
ATOM   2056  H   VAL A 133      12.246  32.730  22.355  1.00  3.69           H  
ATOM   2057  HA  VAL A 133      10.598  32.846  24.856  1.00  3.69           H  
ATOM   2058  HB  VAL A 133      12.665  32.484  26.143  1.00  3.69           H  
ATOM   2059 1HG1 VAL A 133      13.065  30.126  25.575  1.00  3.69           H  
ATOM   2060 2HG1 VAL A 133      11.332  30.521  25.505  1.00  3.69           H  
ATOM   2061 3HG1 VAL A 133      12.272  30.351  24.003  1.00  3.69           H  
ATOM   2062 1HG2 VAL A 133      14.754  31.917  24.992  1.00  3.69           H  
ATOM   2063 2HG2 VAL A 133      13.979  32.194  23.432  1.00  3.69           H  
ATOM   2064 3HG2 VAL A 133      14.213  33.551  24.550  1.00  3.69           H  
ATOM   2065  N   GLU A 134      11.630  35.090  25.602  1.00  5.04           N  
ATOM   2066  CA  GLU A 134      11.979  36.489  25.817  1.00  5.04           C  
ATOM   2067  C   GLU A 134      13.344  36.618  26.490  1.00  5.04           C  
ATOM   2068  O   GLU A 134      13.612  35.982  27.512  1.00  5.04           O  
ATOM   2069  CB  GLU A 134      10.890  37.186  26.637  1.00  5.04           C  
ATOM   2070  CG  GLU A 134      11.104  38.688  26.862  1.00  5.04           C  
ATOM   2071  CD  GLU A 134       9.971  39.334  27.640  1.00  5.04           C  
ATOM   2072  OE1 GLU A 134       9.013  38.655  27.924  1.00  5.04           O  
ATOM   2073  OE2 GLU A 134      10.063  40.503  27.944  1.00  5.04           O  
ATOM   2074  H   GLU A 134      11.193  34.566  26.346  1.00  5.04           H  
ATOM   2075  HA  GLU A 134      12.041  36.989  24.848  1.00  5.04           H  
ATOM   2076 1HB  GLU A 134       9.930  37.061  26.139  1.00  5.04           H  
ATOM   2077 2HB  GLU A 134      10.817  36.713  27.614  1.00  5.04           H  
ATOM   2078 1HG  GLU A 134      12.033  38.834  27.412  1.00  5.04           H  
ATOM   2079 2HG  GLU A 134      11.213  39.182  25.894  1.00  5.04           H  
ATOM   2080  N   ASP A 135      14.214  37.401  25.873  1.00  6.30           N  
ATOM   2081  CA  ASP A 135      15.552  37.650  26.382  1.00  6.30           C  
ATOM   2082  C   ASP A 135      15.534  38.638  27.561  1.00  6.30           C  
ATOM   2083  O   ASP A 135      14.611  39.445  27.663  1.00  6.30           O  
ATOM   2084  CB  ASP A 135      16.472  38.108  25.256  1.00  6.30           C  
ATOM   2085  CG  ASP A 135      16.881  36.948  24.324  1.00  6.30           C  
ATOM   2086  OD1 ASP A 135      16.686  35.798  24.687  1.00  6.30           O  
ATOM   2087  OD2 ASP A 135      17.401  37.214  23.277  1.00  6.30           O  
ATOM   2088  H   ASP A 135      13.903  37.896  25.033  1.00  6.30           H  
ATOM   2089  HA  ASP A 135      15.929  36.691  26.715  1.00  6.30           H  
ATOM   2090 1HB  ASP A 135      15.948  38.858  24.654  1.00  6.30           H  
ATOM   2091 2HB  ASP A 135      17.360  38.597  25.647  1.00  6.30           H  
ATOM   2092  N   PRO A 136      16.530  38.618  28.467  1.00  6.84           N  
ATOM   2093  CA  PRO A 136      16.705  39.562  29.568  1.00  6.84           C  
ATOM   2094  C   PRO A 136      16.620  41.036  29.154  1.00  6.84           C  
ATOM   2095  O   PRO A 136      16.203  41.880  29.945  1.00  6.84           O  
ATOM   2096  CB  PRO A 136      18.114  39.218  30.064  1.00  6.84           C  
ATOM   2097  CG  PRO A 136      18.267  37.748  29.761  1.00  6.84           C  
ATOM   2098  CD  PRO A 136      17.557  37.544  28.439  1.00  6.84           C  
ATOM   2099  HA  PRO A 136      15.956  39.342  30.344  1.00  6.84           H  
ATOM   2100 1HB  PRO A 136      18.857  39.845  29.547  1.00  6.84           H  
ATOM   2101 2HB  PRO A 136      18.199  39.444  31.138  1.00  6.84           H  
ATOM   2102 1HG  PRO A 136      19.335  37.481  29.715  1.00  6.84           H  
ATOM   2103 2HG  PRO A 136      17.826  37.149  30.572  1.00  6.84           H  
ATOM   2104 1HD  PRO A 136      18.248  37.665  27.597  1.00  6.84           H  
ATOM   2105 2HD  PRO A 136      17.099  36.547  28.472  1.00  6.84           H  
ATOM   2106  N   ASP A 137      17.010  41.356  27.912  1.00  6.36           N  
ATOM   2107  CA  ASP A 137      16.966  42.741  27.442  1.00  6.36           C  
ATOM   2108  C   ASP A 137      15.628  43.117  26.787  1.00  6.36           C  
ATOM   2109  O   ASP A 137      15.493  44.204  26.224  1.00  6.36           O  
ATOM   2110  CB  ASP A 137      18.096  43.011  26.443  1.00  6.36           C  
ATOM   2111  CG  ASP A 137      17.975  42.221  25.125  1.00  6.36           C  
ATOM   2112  OD1 ASP A 137      17.050  41.439  24.981  1.00  6.36           O  
ATOM   2113  OD2 ASP A 137      18.821  42.408  24.276  1.00  6.36           O  
ATOM   2114  H   ASP A 137      17.352  40.642  27.291  1.00  6.36           H  
ATOM   2115  HA  ASP A 137      17.111  43.394  28.302  1.00  6.36           H  
ATOM   2116 1HB  ASP A 137      18.114  44.075  26.206  1.00  6.36           H  
ATOM   2117 2HB  ASP A 137      19.052  42.766  26.907  1.00  6.36           H  
ATOM   2118  N   GLY A 138      14.641  42.225  26.860  1.00  5.14           N  
ATOM   2119  CA  GLY A 138      13.321  42.448  26.283  1.00  5.14           C  
ATOM   2120  C   GLY A 138      13.180  42.014  24.815  1.00  5.14           C  
ATOM   2121  O   GLY A 138      12.095  42.145  24.237  1.00  5.14           O  
ATOM   2122  H   GLY A 138      14.799  41.333  27.323  1.00  5.14           H  
ATOM   2123 1HA  GLY A 138      12.588  41.900  26.880  1.00  5.14           H  
ATOM   2124 2HA  GLY A 138      13.068  43.502  26.372  1.00  5.14           H  
ATOM   2125  N   GLY A 139      14.254  41.512  24.197  1.00  3.80           N  
ATOM   2126  CA  GLY A 139      14.174  41.077  22.808  1.00  3.80           C  
ATOM   2127  C   GLY A 139      13.641  39.648  22.728  1.00  3.80           C  
ATOM   2128  O   GLY A 139      13.187  39.090  23.730  1.00  3.80           O  
ATOM   2129  H   GLY A 139      15.160  41.447  24.680  1.00  3.80           H  
ATOM   2130 1HA  GLY A 139      13.530  41.751  22.244  1.00  3.80           H  
ATOM   2131 2HA  GLY A 139      15.168  41.125  22.362  1.00  3.80           H  
ATOM   2132  N   SER A 140      13.695  39.045  21.540  1.00  2.76           N  
ATOM   2133  CA  SER A 140      13.196  37.678  21.390  1.00  2.76           C  
ATOM   2134  C   SER A 140      14.240  36.774  20.763  1.00  2.76           C  
ATOM   2135  O   SER A 140      15.053  37.217  19.947  1.00  2.76           O  
ATOM   2136  CB  SER A 140      11.929  37.648  20.554  1.00  2.76           C  
ATOM   2137  OG  SER A 140      10.901  38.368  21.177  1.00  2.76           O  
ATOM   2138  H   SER A 140      14.080  39.531  20.742  1.00  2.76           H  
ATOM   2139  HA  SER A 140      12.966  37.279  22.378  1.00  2.76           H  
ATOM   2140 1HB  SER A 140      12.127  38.064  19.569  1.00  2.76           H  
ATOM   2141 2HB  SER A 140      11.618  36.610  20.418  1.00  2.76           H  
ATOM   2142  HG  SER A 140      10.874  38.054  22.092  1.00  2.76           H  
ATOM   2143  N   ARG A 141      14.164  35.495  21.109  1.00  2.05           N  
ATOM   2144  CA  ARG A 141      15.082  34.482  20.609  1.00  2.05           C  
ATOM   2145  C   ARG A 141      14.430  33.149  20.288  1.00  2.05           C  
ATOM   2146  O   ARG A 141      13.605  32.644  21.047  1.00  2.05           O  
ATOM   2147  CB  ARG A 141      16.165  34.283  21.653  1.00  2.05           C  
ATOM   2148  CG  ARG A 141      17.214  33.242  21.389  1.00  2.05           C  
ATOM   2149  CD  ARG A 141      18.327  33.446  22.341  1.00  2.05           C  
ATOM   2150  NE  ARG A 141      17.876  33.381  23.724  1.00  2.05           N  
ATOM   2151  CZ  ARG A 141      17.865  32.287  24.511  1.00  2.05           C  
ATOM   2152  NH1 ARG A 141      18.311  31.129  24.063  1.00  2.05           N  
ATOM   2153  NH2 ARG A 141      17.408  32.387  25.748  1.00  2.05           N  
ATOM   2154  H   ARG A 141      13.469  35.236  21.809  1.00  2.05           H  
ATOM   2155  HA  ARG A 141      15.544  34.863  19.699  1.00  2.05           H  
ATOM   2156 1HB  ARG A 141      16.694  35.228  21.788  1.00  2.05           H  
ATOM   2157 2HB  ARG A 141      15.706  34.050  22.609  1.00  2.05           H  
ATOM   2158 1HG  ARG A 141      16.795  32.244  21.541  1.00  2.05           H  
ATOM   2159 2HG  ARG A 141      17.588  33.334  20.372  1.00  2.05           H  
ATOM   2160 1HD  ARG A 141      19.086  32.682  22.190  1.00  2.05           H  
ATOM   2161 2HD  ARG A 141      18.760  34.435  22.178  1.00  2.05           H  
ATOM   2162  HE  ARG A 141      17.499  34.263  24.121  1.00  2.05           H  
ATOM   2163 1HH1 ARG A 141      18.661  31.056  23.118  1.00  2.05           H  
ATOM   2164 2HH1 ARG A 141      18.300  30.317  24.664  1.00  2.05           H  
ATOM   2165 1HH2 ARG A 141      17.066  33.287  26.086  1.00  2.05           H  
ATOM   2166 2HH2 ARG A 141      17.397  31.581  26.350  1.00  2.05           H  
ATOM   2167  N   ALA A 142      14.786  32.567  19.145  1.00  1.62           N  
ATOM   2168  CA  ALA A 142      14.267  31.237  18.850  1.00  1.62           C  
ATOM   2169  C   ALA A 142      15.144  30.209  19.527  1.00  1.62           C  
ATOM   2170  O   ALA A 142      16.374  30.313  19.504  1.00  1.62           O  
ATOM   2171  CB  ALA A 142      14.204  30.975  17.362  1.00  1.62           C  
ATOM   2172  H   ALA A 142      15.434  33.017  18.514  1.00  1.62           H  
ATOM   2173  HA  ALA A 142      13.265  31.151  19.261  1.00  1.62           H  
ATOM   2174 1HB  ALA A 142      13.807  29.972  17.201  1.00  1.62           H  
ATOM   2175 2HB  ALA A 142      13.552  31.707  16.890  1.00  1.62           H  
ATOM   2176 3HB  ALA A 142      15.201  31.044  16.936  1.00  1.62           H  
ATOM   2177  N   VAL A 143      14.505  29.199  20.080  1.00  1.37           N  
ATOM   2178  CA  VAL A 143      15.175  28.102  20.739  1.00  1.37           C  
ATOM   2179  C   VAL A 143      14.792  26.796  20.066  1.00  1.37           C  
ATOM   2180  O   VAL A 143      13.608  26.532  19.823  1.00  1.37           O  
ATOM   2181  CB  VAL A 143      14.795  28.085  22.228  1.00  1.37           C  
ATOM   2182  CG1 VAL A 143      15.465  26.923  22.931  1.00  1.37           C  
ATOM   2183  CG2 VAL A 143      15.185  29.416  22.849  1.00  1.37           C  
ATOM   2184  H   VAL A 143      13.493  29.209  20.066  1.00  1.37           H  
ATOM   2185  HA  VAL A 143      16.252  28.241  20.652  1.00  1.37           H  
ATOM   2186  HB  VAL A 143      13.733  27.954  22.319  1.00  1.37           H  
ATOM   2187 1HG1 VAL A 143      15.180  26.921  23.979  1.00  1.37           H  
ATOM   2188 2HG1 VAL A 143      15.153  25.984  22.469  1.00  1.37           H  
ATOM   2189 3HG1 VAL A 143      16.547  27.026  22.850  1.00  1.37           H  
ATOM   2190 1HG2 VAL A 143      14.908  29.423  23.898  1.00  1.37           H  
ATOM   2191 2HG2 VAL A 143      16.257  29.558  22.754  1.00  1.37           H  
ATOM   2192 3HG2 VAL A 143      14.666  30.222  22.335  1.00  1.37           H  
ATOM   2193  N   ILE A 144      15.802  26.001  19.723  1.00  1.21           N  
ATOM   2194  CA  ILE A 144      15.573  24.733  19.045  1.00  1.21           C  
ATOM   2195  C   ILE A 144      15.869  23.545  19.954  1.00  1.21           C  
ATOM   2196  O   ILE A 144      16.918  23.498  20.601  1.00  1.21           O  
ATOM   2197  CB  ILE A 144      16.440  24.619  17.780  1.00  1.21           C  
ATOM   2198  CG1 ILE A 144      16.236  25.832  16.887  1.00  1.21           C  
ATOM   2199  CG2 ILE A 144      16.019  23.383  17.010  1.00  1.21           C  
ATOM   2200  CD1 ILE A 144      14.829  25.988  16.424  1.00  1.21           C  
ATOM   2201  H   ILE A 144      16.746  26.283  19.946  1.00  1.21           H  
ATOM   2202  HA  ILE A 144      14.527  24.678  18.750  1.00  1.21           H  
ATOM   2203  HB  ILE A 144      17.493  24.552  18.048  1.00  1.21           H  
ATOM   2204 1HG1 ILE A 144      16.519  26.729  17.437  1.00  1.21           H  
ATOM   2205 2HG1 ILE A 144      16.880  25.745  16.012  1.00  1.21           H  
ATOM   2206 1HG2 ILE A 144      16.611  23.289  16.105  1.00  1.21           H  
ATOM   2207 2HG2 ILE A 144      16.146  22.504  17.608  1.00  1.21           H  
ATOM   2208 3HG2 ILE A 144      14.968  23.483  16.757  1.00  1.21           H  
ATOM   2209 1HD1 ILE A 144      14.757  26.871  15.801  1.00  1.21           H  
ATOM   2210 2HD1 ILE A 144      14.529  25.109  15.852  1.00  1.21           H  
ATOM   2211 3HD1 ILE A 144      14.184  26.090  17.281  1.00  1.21           H  
ATOM   2212  N   THR A 145      14.940  22.596  20.001  1.00  1.09           N  
ATOM   2213  CA  THR A 145      15.119  21.380  20.783  1.00  1.09           C  
ATOM   2214  C   THR A 145      15.269  20.185  19.859  1.00  1.09           C  
ATOM   2215  O   THR A 145      14.425  19.951  18.997  1.00  1.09           O  
ATOM   2216  CB  THR A 145      13.948  21.144  21.748  1.00  1.09           C  
ATOM   2217  OG1 THR A 145      13.865  22.227  22.684  1.00  1.09           O  
ATOM   2218  CG2 THR A 145      14.132  19.833  22.479  1.00  1.09           C  
ATOM   2219  H   THR A 145      14.098  22.721  19.438  1.00  1.09           H  
ATOM   2220  HA  THR A 145      16.033  21.468  21.370  1.00  1.09           H  
ATOM   2221  HB  THR A 145      13.021  21.101  21.183  1.00  1.09           H  
ATOM   2222  HG1 THR A 145      14.726  22.354  23.095  1.00  1.09           H  
ATOM   2223 1HG2 THR A 145      13.295  19.666  23.154  1.00  1.09           H  
ATOM   2224 2HG2 THR A 145      14.176  19.011  21.761  1.00  1.09           H  
ATOM   2225 3HG2 THR A 145      15.057  19.856  23.052  1.00  1.09           H  
ATOM   2226  N   LEU A 146      16.353  19.432  20.044  1.00  1.00           N  
ATOM   2227  CA  LEU A 146      16.650  18.271  19.208  1.00  1.00           C  
ATOM   2228  C   LEU A 146      16.650  16.969  20.015  1.00  1.00           C  
ATOM   2229  O   LEU A 146      17.652  16.640  20.656  1.00  1.00           O  
ATOM   2230  CB  LEU A 146      18.036  18.452  18.568  1.00  1.00           C  
ATOM   2231  CG  LEU A 146      18.161  19.520  17.469  1.00  1.00           C  
ATOM   2232  CD1 LEU A 146      18.407  20.889  18.090  1.00  1.00           C  
ATOM   2233  CD2 LEU A 146      19.302  19.164  16.553  1.00  1.00           C  
ATOM   2234  H   LEU A 146      16.997  19.681  20.782  1.00  1.00           H  
ATOM   2235  HA  LEU A 146      15.892  18.192  18.427  1.00  1.00           H  
ATOM   2236 1HB  LEU A 146      18.734  18.725  19.358  1.00  1.00           H  
ATOM   2237 2HB  LEU A 146      18.360  17.519  18.160  1.00  1.00           H  
ATOM   2238  HG  LEU A 146      17.232  19.565  16.911  1.00  1.00           H  
ATOM   2239 1HD1 LEU A 146      18.488  21.634  17.300  1.00  1.00           H  
ATOM   2240 2HD1 LEU A 146      17.605  21.156  18.749  1.00  1.00           H  
ATOM   2241 3HD1 LEU A 146      19.336  20.866  18.656  1.00  1.00           H  
ATOM   2242 1HD2 LEU A 146      19.377  19.911  15.787  1.00  1.00           H  
ATOM   2243 2HD2 LEU A 146      20.229  19.134  17.125  1.00  1.00           H  
ATOM   2244 3HD2 LEU A 146      19.135  18.196  16.098  1.00  1.00           H  
ATOM   2245  N   ASP A 147      15.526  16.251  20.003  1.00  0.92           N  
ATOM   2246  CA  ASP A 147      15.367  15.028  20.793  1.00  0.92           C  
ATOM   2247  C   ASP A 147      15.432  13.762  19.943  1.00  0.92           C  
ATOM   2248  O   ASP A 147      15.027  13.760  18.785  1.00  0.92           O  
ATOM   2249  CB  ASP A 147      14.040  15.044  21.555  1.00  0.92           C  
ATOM   2250  CG  ASP A 147      13.980  16.072  22.697  1.00  0.92           C  
ATOM   2251  OD1 ASP A 147      15.011  16.555  23.108  1.00  0.92           O  
ATOM   2252  OD2 ASP A 147      12.895  16.357  23.145  1.00  0.92           O  
ATOM   2253  H   ASP A 147      14.751  16.552  19.410  1.00  0.92           H  
ATOM   2254  HA  ASP A 147      16.177  14.985  21.521  1.00  0.92           H  
ATOM   2255 1HB  ASP A 147      13.234  15.267  20.851  1.00  0.92           H  
ATOM   2256 2HB  ASP A 147      13.848  14.054  21.964  1.00  0.92           H  
ATOM   2257  N   GLY A 148      15.848  12.645  20.528  1.00  0.85           N  
ATOM   2258  CA  GLY A 148      15.827  11.402  19.758  1.00  0.85           C  
ATOM   2259  C   GLY A 148      16.335  10.196  20.531  1.00  0.85           C  
ATOM   2260  O   GLY A 148      16.820  10.317  21.658  1.00  0.85           O  
ATOM   2261  H   GLY A 148      16.182  12.654  21.482  1.00  0.85           H  
ATOM   2262 1HA  GLY A 148      14.806  11.208  19.429  1.00  0.85           H  
ATOM   2263 2HA  GLY A 148      16.423  11.525  18.853  1.00  0.85           H  
ATOM   2264  N   LYS A 149      16.214   9.029  19.908  1.00  0.79           N  
ATOM   2265  CA  LYS A 149      16.621   7.768  20.522  1.00  0.79           C  
ATOM   2266  C   LYS A 149      18.107   7.460  20.414  1.00  0.79           C  
ATOM   2267  O   LYS A 149      18.698   7.504  19.332  1.00  0.79           O  
ATOM   2268  CB  LYS A 149      15.837   6.605  19.927  1.00  0.79           C  
ATOM   2269  CG  LYS A 149      16.140   5.252  20.579  1.00  0.79           C  
ATOM   2270  CD  LYS A 149      15.265   4.140  20.016  1.00  0.79           C  
ATOM   2271  CE  LYS A 149      15.588   2.805  20.679  1.00  0.79           C  
ATOM   2272  NZ  LYS A 149      14.731   1.700  20.159  1.00  0.79           N  
ATOM   2273  H   LYS A 149      15.797   9.042  18.975  1.00  0.79           H  
ATOM   2274  HA  LYS A 149      16.380   7.825  21.584  1.00  0.79           H  
ATOM   2275 1HB  LYS A 149      14.768   6.798  20.015  1.00  0.79           H  
ATOM   2276 2HB  LYS A 149      16.070   6.520  18.867  1.00  0.79           H  
ATOM   2277 1HG  LYS A 149      17.187   4.990  20.402  1.00  0.79           H  
ATOM   2278 2HG  LYS A 149      15.985   5.322  21.654  1.00  0.79           H  
ATOM   2279 1HD  LYS A 149      14.215   4.379  20.184  1.00  0.79           H  
ATOM   2280 2HD  LYS A 149      15.435   4.054  18.943  1.00  0.79           H  
ATOM   2281 1HE  LYS A 149      16.633   2.560  20.495  1.00  0.79           H  
ATOM   2282 2HE  LYS A 149      15.433   2.895  21.754  1.00  0.79           H  
ATOM   2283 1HZ  LYS A 149      14.975   0.836  20.622  1.00  0.79           H  
ATOM   2284 2HZ  LYS A 149      13.759   1.914  20.338  1.00  0.79           H  
ATOM   2285 3HZ  LYS A 149      14.875   1.601  19.164  1.00  0.79           H  
ATOM   2286  N   TYR A 150      18.700   7.123  21.550  1.00  0.75           N  
ATOM   2287  CA  TYR A 150      20.102   6.744  21.602  1.00  0.75           C  
ATOM   2288  C   TYR A 150      20.315   5.275  21.270  1.00  0.75           C  
ATOM   2289  O   TYR A 150      19.685   4.398  21.867  1.00  0.75           O  
ATOM   2290  CB  TYR A 150      20.679   7.048  22.974  1.00  0.75           C  
ATOM   2291  CG  TYR A 150      22.059   6.554  23.133  1.00  0.75           C  
ATOM   2292  CD1 TYR A 150      23.125   7.192  22.532  1.00  0.75           C  
ATOM   2293  CD2 TYR A 150      22.261   5.421  23.890  1.00  0.75           C  
ATOM   2294  CE1 TYR A 150      24.382   6.686  22.707  1.00  0.75           C  
ATOM   2295  CE2 TYR A 150      23.509   4.931  24.052  1.00  0.75           C  
ATOM   2296  CZ  TYR A 150      24.551   5.545  23.476  1.00  0.75           C  
ATOM   2297  OH  TYR A 150      25.767   5.032  23.663  1.00  0.75           O  
ATOM   2298  H   TYR A 150      18.158   7.129  22.403  1.00  0.75           H  
ATOM   2299  HA  TYR A 150      20.646   7.319  20.864  1.00  0.75           H  
ATOM   2300 1HB  TYR A 150      20.679   8.126  23.143  1.00  0.75           H  
ATOM   2301 2HB  TYR A 150      20.060   6.593  23.746  1.00  0.75           H  
ATOM   2302  HD1 TYR A 150      22.974   8.080  21.934  1.00  0.75           H  
ATOM   2303  HD2 TYR A 150      21.417   4.920  24.362  1.00  0.75           H  
ATOM   2304  HE1 TYR A 150      25.239   7.174  22.251  1.00  0.75           H  
ATOM   2305  HE2 TYR A 150      23.682   4.048  24.653  1.00  0.75           H  
ATOM   2306  HH  TYR A 150      26.415   5.748  23.649  1.00  0.75           H  
ATOM   2307  N   LEU A 151      21.202   5.025  20.311  1.00  0.74           N  
ATOM   2308  CA  LEU A 151      21.553   3.691  19.860  1.00  0.74           C  
ATOM   2309  C   LEU A 151      23.007   3.342  20.258  1.00  0.74           C  
ATOM   2310  O   LEU A 151      23.946   3.884  19.669  1.00  0.74           O  
ATOM   2311  CB  LEU A 151      21.397   3.634  18.342  1.00  0.74           C  
ATOM   2312  CG  LEU A 151      20.006   4.043  17.825  1.00  0.74           C  
ATOM   2313  CD1 LEU A 151      20.008   4.004  16.313  1.00  0.74           C  
ATOM   2314  CD2 LEU A 151      18.952   3.124  18.409  1.00  0.74           C  
ATOM   2315  H   LEU A 151      21.653   5.807  19.839  1.00  0.74           H  
ATOM   2316  HA  LEU A 151      20.847   2.988  20.280  1.00  0.74           H  
ATOM   2317 1HB  LEU A 151      22.129   4.308  17.893  1.00  0.74           H  
ATOM   2318 2HB  LEU A 151      21.604   2.619  18.003  1.00  0.74           H  
ATOM   2319  HG  LEU A 151      19.792   5.073  18.134  1.00  0.74           H  
ATOM   2320 1HD1 LEU A 151      19.033   4.305  15.941  1.00  0.74           H  
ATOM   2321 2HD1 LEU A 151      20.769   4.689  15.937  1.00  0.74           H  
ATOM   2322 3HD1 LEU A 151      20.228   2.993  15.976  1.00  0.74           H  
ATOM   2323 1HD2 LEU A 151      17.970   3.427  18.048  1.00  0.74           H  
ATOM   2324 2HD2 LEU A 151      19.155   2.099  18.103  1.00  0.74           H  
ATOM   2325 3HD2 LEU A 151      18.975   3.190  19.497  1.00  0.74           H  
ATOM   2326  N   PRO A 152      23.236   2.505  21.288  1.00  0.77           N  
ATOM   2327  CA  PRO A 152      24.548   2.129  21.811  1.00  0.77           C  
ATOM   2328  C   PRO A 152      25.427   1.417  20.787  1.00  0.77           C  
ATOM   2329  O   PRO A 152      24.924   0.646  19.966  1.00  0.77           O  
ATOM   2330  CB  PRO A 152      24.191   1.118  22.914  1.00  0.77           C  
ATOM   2331  CG  PRO A 152      22.768   1.427  23.304  1.00  0.77           C  
ATOM   2332  CD  PRO A 152      22.105   1.915  22.038  1.00  0.77           C  
ATOM   2333  HA  PRO A 152      25.062   3.005  22.220  1.00  0.77           H  
ATOM   2334 1HB  PRO A 152      24.329   0.098  22.535  1.00  0.77           H  
ATOM   2335 2HB  PRO A 152      24.894   1.238  23.753  1.00  0.77           H  
ATOM   2336 1HG  PRO A 152      22.287   0.517  23.688  1.00  0.77           H  
ATOM   2337 2HG  PRO A 152      22.730   2.148  24.115  1.00  0.77           H  
ATOM   2338 1HD  PRO A 152      21.645   1.089  21.478  1.00  0.77           H  
ATOM   2339 2HD  PRO A 152      21.385   2.678  22.343  1.00  0.77           H  
ATOM   2340  N   THR A 153      26.742   1.611  20.893  1.00  0.84           N  
ATOM   2341  CA  THR A 153      27.702   0.859  20.086  1.00  0.84           C  
ATOM   2342  C   THR A 153      28.020  -0.441  20.812  1.00  0.84           C  
ATOM   2343  O   THR A 153      28.350  -0.421  21.998  1.00  0.84           O  
ATOM   2344  CB  THR A 153      29.034   1.618  19.880  1.00  0.84           C  
ATOM   2345  OG1 THR A 153      28.825   2.834  19.168  1.00  0.84           O  
ATOM   2346  CG2 THR A 153      30.040   0.767  19.128  1.00  0.84           C  
ATOM   2347  H   THR A 153      27.105   2.296  21.556  1.00  0.84           H  
ATOM   2348  HA  THR A 153      27.259   0.625  19.119  1.00  0.84           H  
ATOM   2349  HB  THR A 153      29.445   1.865  20.859  1.00  0.84           H  
ATOM   2350  HG1 THR A 153      29.538   3.478  19.446  1.00  0.84           H  
ATOM   2351 1HG2 THR A 153      30.969   1.333  19.022  1.00  0.84           H  
ATOM   2352 2HG2 THR A 153      30.239  -0.148  19.680  1.00  0.84           H  
ATOM   2353 3HG2 THR A 153      29.648   0.521  18.145  1.00  0.84           H  
ATOM   2354  N   LYS A 154      27.923  -1.567  20.116  1.00  0.95           N  
ATOM   2355  CA  LYS A 154      28.228  -2.842  20.748  1.00  0.95           C  
ATOM   2356  C   LYS A 154      29.272  -3.581  19.897  1.00  0.95           C  
ATOM   2357  O   LYS A 154      29.227  -3.491  18.671  1.00  0.95           O  
ATOM   2358  CB  LYS A 154      26.938  -3.650  20.910  1.00  0.95           C  
ATOM   2359  CG  LYS A 154      25.902  -2.993  21.811  1.00  0.95           C  
ATOM   2360  CD  LYS A 154      24.694  -3.893  22.009  1.00  0.95           C  
ATOM   2361  CE  LYS A 154      23.650  -3.227  22.899  1.00  0.95           C  
ATOM   2362  NZ  LYS A 154      22.465  -4.107  23.119  1.00  0.95           N  
ATOM   2363  H   LYS A 154      27.635  -1.528  19.149  1.00  0.95           H  
ATOM   2364  HA  LYS A 154      28.633  -2.640  21.734  1.00  0.95           H  
ATOM   2365 1HB  LYS A 154      26.487  -3.835  19.936  1.00  0.95           H  
ATOM   2366 2HB  LYS A 154      27.152  -4.596  21.358  1.00  0.95           H  
ATOM   2367 1HG  LYS A 154      26.351  -2.769  22.779  1.00  0.95           H  
ATOM   2368 2HG  LYS A 154      25.567  -2.053  21.361  1.00  0.95           H  
ATOM   2369 1HD  LYS A 154      24.245  -4.115  21.041  1.00  0.95           H  
ATOM   2370 2HD  LYS A 154      25.009  -4.831  22.469  1.00  0.95           H  
ATOM   2371 1HE  LYS A 154      24.100  -2.991  23.862  1.00  0.95           H  
ATOM   2372 2HE  LYS A 154      23.319  -2.300  22.428  1.00  0.95           H  
ATOM   2373 1HZ  LYS A 154      21.797  -3.634  23.710  1.00  0.95           H  
ATOM   2374 2HZ  LYS A 154      22.035  -4.322  22.230  1.00  0.95           H  
ATOM   2375 3HZ  LYS A 154      22.760  -4.964  23.565  1.00  0.95           H  
ATOM   2376  N   PRO A 155      30.178  -4.377  20.495  1.00  1.10           N  
ATOM   2377  CA  PRO A 155      31.252  -5.107  19.823  1.00  1.10           C  
ATOM   2378  C   PRO A 155      30.831  -6.382  19.102  1.00  1.10           C  
ATOM   2379  O   PRO A 155      31.307  -7.469  19.438  1.00  1.10           O  
ATOM   2380  CB  PRO A 155      32.174  -5.443  20.997  1.00  1.10           C  
ATOM   2381  CG  PRO A 155      31.234  -5.611  22.171  1.00  1.10           C  
ATOM   2382  CD  PRO A 155      30.173  -4.547  21.965  1.00  1.10           C  
ATOM   2383  HA  PRO A 155      31.755  -4.427  19.119  1.00  1.10           H  
ATOM   2384 1HB  PRO A 155      32.741  -6.358  20.774  1.00  1.10           H  
ATOM   2385 2HB  PRO A 155      32.909  -4.637  21.142  1.00  1.10           H  
ATOM   2386 1HG  PRO A 155      30.813  -6.629  22.170  1.00  1.10           H  
ATOM   2387 2HG  PRO A 155      31.781  -5.492  23.118  1.00  1.10           H  
ATOM   2388 1HD  PRO A 155      29.213  -4.910  22.330  1.00  1.10           H  
ATOM   2389 2HD  PRO A 155      30.492  -3.621  22.467  1.00  1.10           H  
ATOM   2390  N   PHE A 156      29.951  -6.236  18.119  1.00  1.27           N  
ATOM   2391  CA  PHE A 156      29.460  -7.384  17.362  1.00  1.27           C  
ATOM   2392  C   PHE A 156      29.456  -7.106  15.862  1.00  1.27           C  
ATOM   2393  O   PHE A 156      30.514  -6.908  15.264  1.00  1.27           O  
ATOM   2394  OXT PHE A 156      28.419  -7.275  15.222  1.00  1.27           O  
ATOM   2395  CB  PHE A 156      28.058  -7.784  17.831  1.00  1.27           C  
ATOM   2396  CG  PHE A 156      28.009  -8.161  19.286  1.00  1.27           C  
ATOM   2397  CD1 PHE A 156      27.807  -7.195  20.238  1.00  1.27           C  
ATOM   2398  CD2 PHE A 156      28.198  -9.467  19.699  1.00  1.27           C  
ATOM   2399  CE1 PHE A 156      27.782  -7.508  21.581  1.00  1.27           C  
ATOM   2400  CE2 PHE A 156      28.178  -9.790  21.040  1.00  1.27           C  
ATOM   2401  CZ  PHE A 156      27.970  -8.806  21.982  1.00  1.27           C  
ATOM   2402  H   PHE A 156      29.618  -5.292  17.917  1.00  1.27           H  
ATOM   2403  HA  PHE A 156      30.129  -8.226  17.543  1.00  1.27           H  
ATOM   2404 1HB  PHE A 156      27.366  -6.959  17.667  1.00  1.27           H  
ATOM   2405 2HB  PHE A 156      27.706  -8.634  17.247  1.00  1.27           H  
ATOM   2406  HD1 PHE A 156      27.668  -6.179  19.903  1.00  1.27           H  
ATOM   2407  HD2 PHE A 156      28.370 -10.244  18.954  1.00  1.27           H  
ATOM   2408  HE1 PHE A 156      27.620  -6.733  22.324  1.00  1.27           H  
ATOM   2409  HE2 PHE A 156      28.330 -10.822  21.354  1.00  1.27           H  
ATOM   2410  HZ  PHE A 156      27.955  -9.057  23.042  1.00  1.27           H  
TER    2411
ENDMDL

