REMARK ID 639855 MODEL 1 8q8n-NEM-4
PFRMAT TS
TARGET 8q8n-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.491   1.133  -3.475  1.00  3.45           N  
ATOM      2  CA  MET A   1       1.678   0.381  -2.241  1.00  3.45           C  
ATOM      3  C   MET A   1       2.443   1.177  -1.196  1.00  3.45           C  
ATOM      4  O   MET A   1       3.543   1.666  -1.452  1.00  3.45           O  
ATOM      5  CB  MET A   1       2.434  -0.901  -2.531  1.00  3.45           C  
ATOM      6  CG  MET A   1       2.693  -1.812  -1.328  1.00  3.45           C  
ATOM      7  SD  MET A   1       1.251  -2.650  -0.728  1.00  3.45           S  
ATOM      8  CE  MET A   1       1.158  -3.947  -1.960  1.00  3.45           C  
ATOM      9 1H   MET A   1       0.821   0.656  -4.060  1.00  3.45           H  
ATOM     10 2H   MET A   1       1.164   2.063  -3.266  1.00  3.45           H  
ATOM     11 3H   MET A   1       2.370   1.182  -3.971  1.00  3.45           H  
ATOM     12  HA  MET A   1       0.699   0.140  -1.830  1.00  3.45           H  
ATOM     13 1HB  MET A   1       1.869  -1.476  -3.262  1.00  3.45           H  
ATOM     14 2HB  MET A   1       3.389  -0.656  -2.983  1.00  3.45           H  
ATOM     15 1HG  MET A   1       3.397  -2.577  -1.630  1.00  3.45           H  
ATOM     16 2HG  MET A   1       3.137  -1.247  -0.505  1.00  3.45           H  
ATOM     17 1HE  MET A   1       0.306  -4.589  -1.753  1.00  3.45           H  
ATOM     18 2HE  MET A   1       1.052  -3.505  -2.953  1.00  3.45           H  
ATOM     19 3HE  MET A   1       2.068  -4.537  -1.931  1.00  3.45           H  
ATOM     20  N   LYS A   2       1.855   1.333  -0.015  1.00  3.00           N  
ATOM     21  CA  LYS A   2       2.562   1.997   1.078  1.00  3.00           C  
ATOM     22  C   LYS A   2       3.222   0.958   1.969  1.00  3.00           C  
ATOM     23  O   LYS A   2       2.547   0.185   2.655  1.00  3.00           O  
ATOM     24  CB  LYS A   2       1.630   2.862   1.924  1.00  3.00           C  
ATOM     25  CG  LYS A   2       2.359   3.620   3.042  1.00  3.00           C  
ATOM     26  CD  LYS A   2       1.416   4.504   3.855  1.00  3.00           C  
ATOM     27  CE  LYS A   2       2.174   5.234   4.962  1.00  3.00           C  
ATOM     28  NZ  LYS A   2       1.279   6.104   5.775  1.00  3.00           N  
ATOM     29  H   LYS A   2       0.936   0.946   0.152  1.00  3.00           H  
ATOM     30  HA  LYS A   2       3.347   2.630   0.663  1.00  3.00           H  
ATOM     31 1HB  LYS A   2       1.129   3.593   1.290  1.00  3.00           H  
ATOM     32 2HB  LYS A   2       0.864   2.236   2.382  1.00  3.00           H  
ATOM     33 1HG  LYS A   2       2.833   2.898   3.713  1.00  3.00           H  
ATOM     34 2HG  LYS A   2       3.140   4.240   2.604  1.00  3.00           H  
ATOM     35 1HD  LYS A   2       0.945   5.237   3.200  1.00  3.00           H  
ATOM     36 2HD  LYS A   2       0.638   3.889   4.305  1.00  3.00           H  
ATOM     37 1HE  LYS A   2       2.641   4.498   5.616  1.00  3.00           H  
ATOM     38 2HE  LYS A   2       2.952   5.852   4.513  1.00  3.00           H  
ATOM     39 1HZ  LYS A   2       1.820   6.565   6.494  1.00  3.00           H  
ATOM     40 2HZ  LYS A   2       0.850   6.799   5.180  1.00  3.00           H  
ATOM     41 3HZ  LYS A   2       0.560   5.541   6.206  1.00  3.00           H  
ATOM     42  N   TRP A   3       4.541   0.944   2.014  1.00  2.49           N  
ATOM     43  CA  TRP A   3       5.183  -0.111   2.777  1.00  2.49           C  
ATOM     44  C   TRP A   3       5.367   0.255   4.241  1.00  2.49           C  
ATOM     45  O   TRP A   3       6.430   0.697   4.675  1.00  2.49           O  
ATOM     46  CB  TRP A   3       6.494  -0.545   2.144  1.00  2.49           C  
ATOM     47  CG  TRP A   3       6.289  -1.213   0.792  1.00  2.49           C  
ATOM     48  CD1 TRP A   3       6.004  -2.518   0.595  1.00  2.49           C  
ATOM     49  CD2 TRP A   3       6.406  -0.640  -0.529  1.00  2.49           C  
ATOM     50  NE1 TRP A   3       5.918  -2.796  -0.726  1.00  2.49           N  
ATOM     51  CE2 TRP A   3       6.167  -1.671  -1.435  1.00  2.49           C  
ATOM     52  CE3 TRP A   3       6.691   0.635  -1.009  1.00  2.49           C  
ATOM     53  CZ2 TRP A   3       6.202  -1.476  -2.791  1.00  2.49           C  
ATOM     54  CZ3 TRP A   3       6.723   0.836  -2.386  1.00  2.49           C  
ATOM     55  CH2 TRP A   3       6.483  -0.197  -3.256  1.00  2.49           C  
ATOM     56  H   TRP A   3       5.083   1.608   1.479  1.00  2.49           H  
ATOM     57  HA  TRP A   3       4.535  -0.983   2.748  1.00  2.49           H  
ATOM     58 1HB  TRP A   3       7.144   0.319   2.012  1.00  2.49           H  
ATOM     59 2HB  TRP A   3       6.999  -1.244   2.808  1.00  2.49           H  
ATOM     60  HD1 TRP A   3       5.847  -3.234   1.382  1.00  2.49           H  
ATOM     61  HE1 TRP A   3       5.672  -3.720  -1.110  1.00  2.49           H  
ATOM     62  HE3 TRP A   3       6.881   1.459  -0.322  1.00  2.49           H  
ATOM     63  HZ2 TRP A   3       6.021  -2.282  -3.471  1.00  2.49           H  
ATOM     64  HZ3 TRP A   3       6.943   1.838  -2.754  1.00  2.49           H  
ATOM     65  HH2 TRP A   3       6.517  -0.008  -4.330  1.00  2.49           H  
ATOM     66  N   GLU A   4       4.284   0.068   4.982  1.00  2.01           N  
ATOM     67  CA  GLU A   4       4.173   0.405   6.399  1.00  2.01           C  
ATOM     68  C   GLU A   4       5.298  -0.208   7.225  1.00  2.01           C  
ATOM     69  O   GLU A   4       5.606  -1.399   7.110  1.00  2.01           O  
ATOM     70  CB  GLU A   4       2.824  -0.069   6.948  1.00  2.01           C  
ATOM     71  CG  GLU A   4       2.567   0.290   8.414  1.00  2.01           C  
ATOM     72  CD  GLU A   4       1.212  -0.162   8.910  1.00  2.01           C  
ATOM     73  OE1 GLU A   4       0.484  -0.755   8.148  1.00  2.01           O  
ATOM     74  OE2 GLU A   4       0.910   0.085  10.054  1.00  2.01           O  
ATOM     75  H   GLU A   4       3.469  -0.280   4.475  1.00  2.01           H  
ATOM     76  HA  GLU A   4       4.231   1.490   6.497  1.00  2.01           H  
ATOM     77 1HB  GLU A   4       2.019   0.363   6.350  1.00  2.01           H  
ATOM     78 2HB  GLU A   4       2.755  -1.153   6.852  1.00  2.01           H  
ATOM     79 1HG  GLU A   4       3.334  -0.174   9.034  1.00  2.01           H  
ATOM     80 2HG  GLU A   4       2.652   1.369   8.531  1.00  2.01           H  
ATOM     81  N   LEU A   5       5.896   0.602   8.097  1.00  1.59           N  
ATOM     82  CA  LEU A   5       7.018   0.153   8.915  1.00  1.59           C  
ATOM     83  C   LEU A   5       6.599  -0.694  10.112  1.00  1.59           C  
ATOM     84  O   LEU A   5       6.642  -0.258  11.262  1.00  1.59           O  
ATOM     85  CB  LEU A   5       7.815   1.360   9.401  1.00  1.59           C  
ATOM     86  CG  LEU A   5       8.408   2.225   8.284  1.00  1.59           C  
ATOM     87  CD1 LEU A   5       9.128   3.418   8.895  1.00  1.59           C  
ATOM     88  CD2 LEU A   5       9.339   1.377   7.438  1.00  1.59           C  
ATOM     89  H   LEU A   5       5.586   1.559   8.167  1.00  1.59           H  
ATOM     90  HA  LEU A   5       7.667  -0.456   8.286  1.00  1.59           H  
ATOM     91 1HB  LEU A   5       7.167   1.988  10.009  1.00  1.59           H  
ATOM     92 2HB  LEU A   5       8.637   1.006  10.025  1.00  1.59           H  
ATOM     93  HG  LEU A   5       7.604   2.607   7.652  1.00  1.59           H  
ATOM     94 1HD1 LEU A   5       9.540   4.041   8.100  1.00  1.59           H  
ATOM     95 2HD1 LEU A   5       8.425   4.004   9.486  1.00  1.59           H  
ATOM     96 3HD1 LEU A   5       9.936   3.066   9.535  1.00  1.59           H  
ATOM     97 1HD2 LEU A   5       9.756   1.984   6.634  1.00  1.59           H  
ATOM     98 2HD2 LEU A   5      10.147   0.991   8.058  1.00  1.59           H  
ATOM     99 3HD2 LEU A   5       8.778   0.542   7.008  1.00  1.59           H  
ATOM    100  N   VAL A   6       6.204  -1.914   9.801  1.00  1.26           N  
ATOM    101  CA  VAL A   6       5.747  -2.921  10.752  1.00  1.26           C  
ATOM    102  C   VAL A   6       6.923  -3.544  11.512  1.00  1.26           C  
ATOM    103  O   VAL A   6       7.980  -3.763  10.921  1.00  1.26           O  
ATOM    104  CB  VAL A   6       4.932  -3.994  10.016  1.00  1.26           C  
ATOM    105  CG1 VAL A   6       4.601  -5.065  10.942  1.00  1.26           C  
ATOM    106  CG2 VAL A   6       3.661  -3.364   9.470  1.00  1.26           C  
ATOM    107  H   VAL A   6       6.189  -2.126   8.803  1.00  1.26           H  
ATOM    108  HA  VAL A   6       5.089  -2.438  11.478  1.00  1.26           H  
ATOM    109  HB  VAL A   6       5.513  -4.417   9.197  1.00  1.26           H  
ATOM    110 1HG1 VAL A   6       4.001  -5.813  10.474  1.00  1.26           H  
ATOM    111 2HG1 VAL A   6       5.500  -5.523  11.315  1.00  1.26           H  
ATOM    112 3HG1 VAL A   6       4.051  -4.625  11.743  1.00  1.26           H  
ATOM    113 1HG2 VAL A   6       3.068  -4.117   8.956  1.00  1.26           H  
ATOM    114 2HG2 VAL A   6       3.077  -2.947  10.293  1.00  1.26           H  
ATOM    115 3HG2 VAL A   6       3.920  -2.571   8.772  1.00  1.26           H  
ATOM    116  N   GLU A   7       6.782  -3.741  12.834  1.00  1.03           N  
ATOM    117  CA  GLU A   7       7.855  -4.336  13.634  1.00  1.03           C  
ATOM    118  C   GLU A   7       7.756  -5.867  13.738  1.00  1.03           C  
ATOM    119  O   GLU A   7       8.785  -6.544  13.851  1.00  1.03           O  
ATOM    120  CB  GLU A   7       7.879  -3.732  15.044  1.00  1.03           C  
ATOM    121  CG  GLU A   7       8.201  -2.235  15.084  1.00  1.03           C  
ATOM    122  CD  GLU A   7       8.237  -1.652  16.489  1.00  1.03           C  
ATOM    123  OE1 GLU A   7       7.976  -2.367  17.428  1.00  1.03           O  
ATOM    124  OE2 GLU A   7       8.528  -0.484  16.612  1.00  1.03           O  
ATOM    125  H   GLU A   7       5.889  -3.550  13.291  1.00  1.03           H  
ATOM    126  HA  GLU A   7       8.803  -4.098  13.152  1.00  1.03           H  
ATOM    127 1HB  GLU A   7       6.904  -3.878  15.514  1.00  1.03           H  
ATOM    128 2HB  GLU A   7       8.617  -4.254  15.651  1.00  1.03           H  
ATOM    129 1HG  GLU A   7       9.169  -2.074  14.611  1.00  1.03           H  
ATOM    130 2HG  GLU A   7       7.451  -1.706  14.495  1.00  1.03           H  
ATOM    131  N   SER A   8       6.534  -6.410  13.665  1.00  0.87           N  
ATOM    132  CA  SER A   8       6.306  -7.854  13.818  1.00  0.87           C  
ATOM    133  C   SER A   8       5.336  -8.482  12.827  1.00  0.87           C  
ATOM    134  O   SER A   8       4.349  -7.883  12.410  1.00  0.87           O  
ATOM    135  CB  SER A   8       5.772  -8.163  15.207  1.00  0.87           C  
ATOM    136  OG  SER A   8       5.444  -9.543  15.340  1.00  0.87           O  
ATOM    137  H   SER A   8       5.732  -5.778  13.592  1.00  0.87           H  
ATOM    138  HA  SER A   8       7.263  -8.361  13.706  1.00  0.87           H  
ATOM    139 1HB  SER A   8       6.516  -7.891  15.953  1.00  0.87           H  
ATOM    140 2HB  SER A   8       4.888  -7.558  15.393  1.00  0.87           H  
ATOM    141  HG  SER A   8       6.301 -10.001  15.384  1.00  0.87           H  
ATOM    142  N   PHE A   9       5.583  -9.758  12.528  1.00  0.78           N  
ATOM    143  CA  PHE A   9       4.705 -10.606  11.733  1.00  0.78           C  
ATOM    144  C   PHE A   9       3.277 -10.513  12.244  1.00  0.78           C  
ATOM    145  O   PHE A   9       2.327 -10.479  11.466  1.00  0.78           O  
ATOM    146  CB  PHE A   9       5.208 -12.039  11.822  1.00  0.78           C  
ATOM    147  CG  PHE A   9       4.427 -13.150  11.168  1.00  0.78           C  
ATOM    148  CD1 PHE A   9       4.522 -13.427   9.821  1.00  0.78           C  
ATOM    149  CD2 PHE A   9       3.620 -13.967  11.959  1.00  0.78           C  
ATOM    150  CE1 PHE A   9       3.815 -14.488   9.279  1.00  0.78           C  
ATOM    151  CE2 PHE A   9       2.927 -15.024  11.418  1.00  0.78           C  
ATOM    152  CZ  PHE A   9       3.020 -15.285  10.090  1.00  0.78           C  
ATOM    153  H   PHE A   9       6.418 -10.208  12.908  1.00  0.78           H  
ATOM    154  HA  PHE A   9       4.747 -10.279  10.697  1.00  0.78           H  
ATOM    155 1HB  PHE A   9       6.229 -12.078  11.438  1.00  0.78           H  
ATOM    156 2HB  PHE A   9       5.264 -12.282  12.852  1.00  0.78           H  
ATOM    157  HD1 PHE A   9       5.158 -12.808   9.196  1.00  0.78           H  
ATOM    158  HD2 PHE A   9       3.548 -13.763  13.028  1.00  0.78           H  
ATOM    159  HE1 PHE A   9       3.885 -14.700   8.214  1.00  0.78           H  
ATOM    160  HE2 PHE A   9       2.307 -15.652  12.045  1.00  0.78           H  
ATOM    161  HZ  PHE A   9       2.471 -16.117   9.680  1.00  0.78           H  
ATOM    162  N   THR A  10       3.132 -10.484  13.572  1.00  0.73           N  
ATOM    163  CA  THR A  10       1.838 -10.520  14.238  1.00  0.73           C  
ATOM    164  C   THR A  10       1.024  -9.227  14.098  1.00  0.73           C  
ATOM    165  O   THR A  10      -0.132  -9.176  14.519  1.00  0.73           O  
ATOM    166  CB  THR A  10       2.014 -10.920  15.718  1.00  0.73           C  
ATOM    167  OG1 THR A  10       2.888  -9.994  16.396  1.00  0.73           O  
ATOM    168  CG2 THR A  10       2.578 -12.345  15.791  1.00  0.73           C  
ATOM    169  H   THR A  10       3.967 -10.405  14.153  1.00  0.73           H  
ATOM    170  HA  THR A  10       1.257 -11.313  13.774  1.00  0.73           H  
ATOM    171  HB  THR A  10       1.049 -10.898  16.213  1.00  0.73           H  
ATOM    172  HG1 THR A  10       3.753  -9.925  15.944  1.00  0.73           H  
ATOM    173 1HG2 THR A  10       2.697 -12.644  16.826  1.00  0.73           H  
ATOM    174 2HG2 THR A  10       1.891 -13.033  15.290  1.00  0.73           H  
ATOM    175 3HG2 THR A  10       3.532 -12.374  15.298  1.00  0.73           H  
ATOM    176  N   GLU A  11       1.616  -8.176  13.514  1.00  0.72           N  
ATOM    177  CA  GLU A  11       0.882  -6.944  13.250  1.00  0.72           C  
ATOM    178  C   GLU A  11       0.235  -6.989  11.861  1.00  0.72           C  
ATOM    179  O   GLU A  11      -0.526  -6.091  11.495  1.00  0.72           O  
ATOM    180  CB  GLU A  11       1.794  -5.728  13.297  1.00  0.72           C  
ATOM    181  CG  GLU A  11       2.418  -5.372  14.631  1.00  0.72           C  
ATOM    182  CD  GLU A  11       3.358  -4.181  14.502  1.00  0.72           C  
ATOM    183  OE1 GLU A  11       4.513  -4.381  14.158  1.00  0.72           O  
ATOM    184  OE2 GLU A  11       2.925  -3.078  14.728  1.00  0.72           O  
ATOM    185  H   GLU A  11       2.582  -8.237  13.198  1.00  0.72           H  
ATOM    186  HA  GLU A  11       0.095  -6.836  13.996  1.00  0.72           H  
ATOM    187 1HB  GLU A  11       2.595  -5.936  12.633  1.00  0.72           H  
ATOM    188 2HB  GLU A  11       1.266  -4.855  12.914  1.00  0.72           H  
ATOM    189 1HG  GLU A  11       1.632  -5.137  15.346  1.00  0.72           H  
ATOM    190 2HG  GLU A  11       2.967  -6.233  15.000  1.00  0.72           H  
ATOM    191  N   PHE A  12       0.553  -8.020  11.072  1.00  0.72           N  
ATOM    192  CA  PHE A  12       0.002  -8.143   9.730  1.00  0.72           C  
ATOM    193  C   PHE A  12      -1.332  -8.857   9.687  1.00  0.72           C  
ATOM    194  O   PHE A  12      -1.617  -9.720  10.516  1.00  0.72           O  
ATOM    195  CB  PHE A  12       0.961  -8.856   8.777  1.00  0.72           C  
ATOM    196  CG  PHE A  12       2.055  -8.052   8.314  1.00  0.72           C  
ATOM    197  CD1 PHE A  12       3.301  -8.157   8.836  1.00  0.72           C  
ATOM    198  CD2 PHE A  12       1.817  -7.148   7.321  1.00  0.72           C  
ATOM    199  CE1 PHE A  12       4.309  -7.371   8.361  1.00  0.72           C  
ATOM    200  CE2 PHE A  12       2.797  -6.360   6.854  1.00  0.72           C  
ATOM    201  CZ  PHE A  12       4.049  -6.459   7.363  1.00  0.72           C  
ATOM    202  H   PHE A  12       1.183  -8.750  11.400  1.00  0.72           H  
ATOM    203  HA  PHE A  12      -0.149  -7.137   9.340  1.00  0.72           H  
ATOM    204 1HB  PHE A  12       1.371  -9.733   9.267  1.00  0.72           H  
ATOM    205 2HB  PHE A  12       0.416  -9.195   7.934  1.00  0.72           H  
ATOM    206  HD1 PHE A  12       3.479  -8.866   9.627  1.00  0.72           H  
ATOM    207  HD2 PHE A  12       0.810  -7.067   6.909  1.00  0.72           H  
ATOM    208  HE1 PHE A  12       5.292  -7.458   8.787  1.00  0.72           H  
ATOM    209  HE2 PHE A  12       2.582  -5.652   6.085  1.00  0.72           H  
ATOM    210  HZ  PHE A  12       4.826  -5.814   6.978  1.00  0.72           H  
ATOM    211  N   SER A  13      -2.137  -8.485   8.697  1.00  0.74           N  
ATOM    212  CA  SER A  13      -3.409  -9.139   8.436  1.00  0.74           C  
ATOM    213  C   SER A  13      -3.532  -9.353   6.935  1.00  0.74           C  
ATOM    214  O   SER A  13      -3.568  -8.393   6.164  1.00  0.74           O  
ATOM    215  CB  SER A  13      -4.553  -8.288   8.936  1.00  0.74           C  
ATOM    216  OG  SER A  13      -5.784  -8.879   8.649  1.00  0.74           O  
ATOM    217  H   SER A  13      -1.843  -7.740   8.084  1.00  0.74           H  
ATOM    218  HA  SER A  13      -3.416 -10.102   8.933  1.00  0.74           H  
ATOM    219 1HB  SER A  13      -4.457  -8.141  10.013  1.00  0.74           H  
ATOM    220 2HB  SER A  13      -4.501  -7.308   8.465  1.00  0.74           H  
ATOM    221  HG  SER A  13      -5.691  -9.250   7.766  1.00  0.74           H  
ATOM    222  N   LEU A  14      -3.498 -10.612   6.523  1.00  0.76           N  
ATOM    223  CA  LEU A  14      -3.490 -10.960   5.103  1.00  0.76           C  
ATOM    224  C   LEU A  14      -4.727 -11.705   4.689  1.00  0.76           C  
ATOM    225  O   LEU A  14      -5.241 -12.528   5.434  1.00  0.76           O  
ATOM    226  CB  LEU A  14      -2.253 -11.787   4.743  1.00  0.76           C  
ATOM    227  CG  LEU A  14      -0.958 -10.991   4.429  1.00  0.76           C  
ATOM    228  CD1 LEU A  14      -0.400 -10.313   5.650  1.00  0.76           C  
ATOM    229  CD2 LEU A  14       0.029 -11.928   3.905  1.00  0.76           C  
ATOM    230  H   LEU A  14      -3.516 -11.346   7.234  1.00  0.76           H  
ATOM    231  HA  LEU A  14      -3.450 -10.038   4.525  1.00  0.76           H  
ATOM    232 1HB  LEU A  14      -2.041 -12.465   5.560  1.00  0.76           H  
ATOM    233 2HB  LEU A  14      -2.487 -12.375   3.859  1.00  0.76           H  
ATOM    234  HG  LEU A  14      -1.175 -10.231   3.672  1.00  0.76           H  
ATOM    235 1HD1 LEU A  14       0.501  -9.781   5.385  1.00  0.76           H  
ATOM    236 2HD1 LEU A  14      -1.100  -9.615   6.028  1.00  0.76           H  
ATOM    237 3HD1 LEU A  14      -0.177 -11.045   6.403  1.00  0.76           H  
ATOM    238 1HD2 LEU A  14       0.936 -11.396   3.647  1.00  0.76           H  
ATOM    239 2HD2 LEU A  14       0.234 -12.652   4.658  1.00  0.76           H  
ATOM    240 3HD2 LEU A  14      -0.369 -12.412   3.010  1.00  0.76           H  
ATOM    241  N   VAL A  15      -5.181 -11.448   3.484  1.00  0.79           N  
ATOM    242  CA  VAL A  15      -6.342 -12.144   2.964  1.00  0.79           C  
ATOM    243  C   VAL A  15      -6.003 -13.563   2.522  1.00  0.79           C  
ATOM    244  O   VAL A  15      -4.985 -13.793   1.858  1.00  0.79           O  
ATOM    245  CB  VAL A  15      -6.977 -11.300   1.850  1.00  0.79           C  
ATOM    246  CG1 VAL A  15      -8.049 -12.028   1.211  1.00  0.79           C  
ATOM    247  CG2 VAL A  15      -7.541 -10.063   2.467  1.00  0.79           C  
ATOM    248  H   VAL A  15      -4.714 -10.755   2.915  1.00  0.79           H  
ATOM    249  HA  VAL A  15      -7.074 -12.215   3.755  1.00  0.79           H  
ATOM    250  HB  VAL A  15      -6.256 -11.037   1.125  1.00  0.79           H  
ATOM    251 1HG1 VAL A  15      -8.509 -11.410   0.444  1.00  0.79           H  
ATOM    252 2HG1 VAL A  15      -7.656 -12.925   0.761  1.00  0.79           H  
ATOM    253 3HG1 VAL A  15      -8.772 -12.279   1.968  1.00  0.79           H  
ATOM    254 1HG2 VAL A  15      -8.004  -9.447   1.696  1.00  0.79           H  
ATOM    255 2HG2 VAL A  15      -8.291 -10.362   3.192  1.00  0.79           H  
ATOM    256 3HG2 VAL A  15      -6.749  -9.499   2.958  1.00  0.79           H  
ATOM    257  N   ASP A  16      -6.811 -14.530   2.948  1.00  0.82           N  
ATOM    258  CA  ASP A  16      -6.499 -15.892   2.582  1.00  0.82           C  
ATOM    259  C   ASP A  16      -7.022 -16.182   1.175  1.00  0.82           C  
ATOM    260  O   ASP A  16      -7.664 -15.331   0.560  1.00  0.82           O  
ATOM    261  CB  ASP A  16      -7.065 -16.908   3.588  1.00  0.82           C  
ATOM    262  CG  ASP A  16      -8.583 -17.061   3.578  1.00  0.82           C  
ATOM    263  OD1 ASP A  16      -9.209 -16.572   2.650  1.00  0.82           O  
ATOM    264  OD2 ASP A  16      -9.103 -17.693   4.459  1.00  0.82           O  
ATOM    265  H   ASP A  16      -7.618 -14.308   3.523  1.00  0.82           H  
ATOM    266  HA  ASP A  16      -5.433 -15.997   2.619  1.00  0.82           H  
ATOM    267 1HB  ASP A  16      -6.607 -17.884   3.415  1.00  0.82           H  
ATOM    268 2HB  ASP A  16      -6.772 -16.593   4.589  1.00  0.82           H  
ATOM    269  N   ALA A  17      -6.836 -17.405   0.699  1.00  0.84           N  
ATOM    270  CA  ALA A  17      -7.281 -17.820  -0.634  1.00  0.84           C  
ATOM    271  C   ALA A  17      -8.802 -17.724  -0.853  1.00  0.84           C  
ATOM    272  O   ALA A  17      -9.252 -17.723  -2.000  1.00  0.84           O  
ATOM    273  CB  ALA A  17      -6.834 -19.239  -0.899  1.00  0.84           C  
ATOM    274  H   ALA A  17      -6.283 -18.057   1.248  1.00  0.84           H  
ATOM    275  HA  ALA A  17      -6.801 -17.159  -1.356  1.00  0.84           H  
ATOM    276 1HB  ALA A  17      -7.117 -19.533  -1.913  1.00  0.84           H  
ATOM    277 2HB  ALA A  17      -5.766 -19.287  -0.794  1.00  0.84           H  
ATOM    278 3HB  ALA A  17      -7.304 -19.910  -0.183  1.00  0.84           H  
ATOM    279  N   ASP A  18      -9.594 -17.708   0.226  1.00  0.87           N  
ATOM    280  CA  ASP A  18     -11.045 -17.642   0.139  1.00  0.87           C  
ATOM    281  C   ASP A  18     -11.575 -16.220   0.346  1.00  0.87           C  
ATOM    282  O   ASP A  18     -12.790 -16.006   0.387  1.00  0.87           O  
ATOM    283  CB  ASP A  18     -11.691 -18.594   1.151  1.00  0.87           C  
ATOM    284  CG  ASP A  18     -11.458 -20.071   0.815  1.00  0.87           C  
ATOM    285  OD1 ASP A  18     -11.552 -20.404  -0.341  1.00  0.87           O  
ATOM    286  OD2 ASP A  18     -11.209 -20.852   1.704  1.00  0.87           O  
ATOM    287  H   ASP A  18      -9.187 -17.645   1.158  1.00  0.87           H  
ATOM    288  HA  ASP A  18     -11.340 -17.964  -0.859  1.00  0.87           H  
ATOM    289 1HB  ASP A  18     -11.274 -18.387   2.147  1.00  0.87           H  
ATOM    290 2HB  ASP A  18     -12.761 -18.403   1.199  1.00  0.87           H  
ATOM    291  N   GLY A  19     -10.673 -15.239   0.434  1.00  0.88           N  
ATOM    292  CA  GLY A  19     -11.057 -13.844   0.604  1.00  0.88           C  
ATOM    293  C   GLY A  19     -11.241 -13.374   2.057  1.00  0.88           C  
ATOM    294  O   GLY A  19     -11.695 -12.249   2.283  1.00  0.88           O  
ATOM    295  H   GLY A  19      -9.674 -15.461   0.414  1.00  0.88           H  
ATOM    296 1HA  GLY A  19     -10.313 -13.222   0.115  1.00  0.88           H  
ATOM    297 2HA  GLY A  19     -11.986 -13.675   0.063  1.00  0.88           H  
ATOM    298  N   GLU A  20     -10.918 -14.212   3.041  1.00  0.88           N  
ATOM    299  CA  GLU A  20     -11.098 -13.816   4.441  1.00  0.88           C  
ATOM    300  C   GLU A  20      -9.832 -13.195   5.027  1.00  0.88           C  
ATOM    301  O   GLU A  20      -8.723 -13.657   4.778  1.00  0.88           O  
ATOM    302  CB  GLU A  20     -11.575 -15.004   5.285  1.00  0.88           C  
ATOM    303  CG  GLU A  20     -11.903 -14.672   6.753  1.00  0.88           C  
ATOM    304  CD  GLU A  20     -12.481 -15.852   7.522  1.00  0.88           C  
ATOM    305  OE1 GLU A  20     -12.706 -16.878   6.928  1.00  0.88           O  
ATOM    306  OE2 GLU A  20     -12.710 -15.714   8.702  1.00  0.88           O  
ATOM    307  H   GLU A  20     -10.514 -15.135   2.825  1.00  0.88           H  
ATOM    308  HA  GLU A  20     -11.881 -13.059   4.480  1.00  0.88           H  
ATOM    309 1HB  GLU A  20     -12.464 -15.437   4.828  1.00  0.88           H  
ATOM    310 2HB  GLU A  20     -10.804 -15.774   5.284  1.00  0.88           H  
ATOM    311 1HG  GLU A  20     -10.988 -14.353   7.253  1.00  0.88           H  
ATOM    312 2HG  GLU A  20     -12.607 -13.842   6.780  1.00  0.88           H  
ATOM    313  N   LYS A  21      -9.968 -12.120   5.796  1.00  0.88           N  
ATOM    314  CA  LYS A  21      -8.772 -11.527   6.395  1.00  0.88           C  
ATOM    315  C   LYS A  21      -8.291 -12.342   7.589  1.00  0.88           C  
ATOM    316  O   LYS A  21      -9.051 -12.576   8.531  1.00  0.88           O  
ATOM    317  CB  LYS A  21      -9.045 -10.086   6.826  1.00  0.88           C  
ATOM    318  CG  LYS A  21      -9.265  -9.118   5.678  1.00  0.88           C  
ATOM    319  CD  LYS A  21      -9.522  -7.707   6.167  1.00  0.88           C  
ATOM    320  CE  LYS A  21      -9.737  -6.751   4.998  1.00  0.88           C  
ATOM    321  NZ  LYS A  21     -10.005  -5.361   5.460  1.00  0.88           N  
ATOM    322  H   LYS A  21     -10.885 -11.736   5.980  1.00  0.88           H  
ATOM    323  HA  LYS A  21      -7.974 -11.520   5.660  1.00  0.88           H  
ATOM    324 1HB  LYS A  21      -9.924 -10.057   7.468  1.00  0.88           H  
ATOM    325 2HB  LYS A  21      -8.198  -9.722   7.412  1.00  0.88           H  
ATOM    326 1HG  LYS A  21      -8.360  -9.092   5.086  1.00  0.88           H  
ATOM    327 2HG  LYS A  21     -10.091  -9.454   5.050  1.00  0.88           H  
ATOM    328 1HD  LYS A  21     -10.407  -7.695   6.806  1.00  0.88           H  
ATOM    329 2HD  LYS A  21      -8.667  -7.366   6.753  1.00  0.88           H  
ATOM    330 1HE  LYS A  21      -8.846  -6.751   4.371  1.00  0.88           H  
ATOM    331 2HE  LYS A  21     -10.584  -7.097   4.407  1.00  0.88           H  
ATOM    332 1HZ  LYS A  21     -10.142  -4.760   4.659  1.00  0.88           H  
ATOM    333 2HZ  LYS A  21     -10.837  -5.350   6.034  1.00  0.88           H  
ATOM    334 3HZ  LYS A  21      -9.220  -5.027   6.000  1.00  0.88           H  
ATOM    335  N   MET A  22      -7.024 -12.752   7.559  1.00  0.87           N  
ATOM    336  CA  MET A  22      -6.439 -13.529   8.640  1.00  0.87           C  
ATOM    337  C   MET A  22      -5.441 -12.685   9.418  1.00  0.87           C  
ATOM    338  O   MET A  22      -4.430 -12.223   8.879  1.00  0.87           O  
ATOM    339  CB  MET A  22      -5.728 -14.759   8.086  1.00  0.87           C  
ATOM    340  CG  MET A  22      -5.172 -15.696   9.156  1.00  0.87           C  
ATOM    341  SD  MET A  22      -4.298 -17.089   8.463  1.00  0.87           S  
ATOM    342  CE  MET A  22      -5.564 -17.917   7.531  1.00  0.87           C  
ATOM    343  H   MET A  22      -6.450 -12.551   6.749  1.00  0.87           H  
ATOM    344  HA  MET A  22      -7.228 -13.839   9.325  1.00  0.87           H  
ATOM    345 1HB  MET A  22      -6.419 -15.326   7.462  1.00  0.87           H  
ATOM    346 2HB  MET A  22      -4.906 -14.438   7.451  1.00  0.87           H  
ATOM    347 1HG  MET A  22      -4.488 -15.147   9.810  1.00  0.87           H  
ATOM    348 2HG  MET A  22      -5.992 -16.075   9.762  1.00  0.87           H  
ATOM    349 1HE  MET A  22      -5.145 -18.789   7.039  1.00  0.87           H  
ATOM    350 2HE  MET A  22      -6.366 -18.226   8.199  1.00  0.87           H  
ATOM    351 3HE  MET A  22      -5.960 -17.237   6.777  1.00  0.87           H  
ATOM    352  N   ASN A  23      -5.723 -12.492  10.692  1.00  0.85           N  
ATOM    353  CA  ASN A  23      -4.877 -11.682  11.557  1.00  0.85           C  
ATOM    354  C   ASN A  23      -3.711 -12.527  12.019  1.00  0.85           C  
ATOM    355  O   ASN A  23      -3.920 -13.560  12.642  1.00  0.85           O  
ATOM    356  CB  ASN A  23      -5.654 -11.137  12.736  1.00  0.85           C  
ATOM    357  CG  ASN A  23      -4.876 -10.104  13.538  1.00  0.85           C  
ATOM    358  OD1 ASN A  23      -3.659 -10.173  13.744  1.00  0.85           O  
ATOM    359  ND2 ASN A  23      -5.595  -9.116  14.017  1.00  0.85           N  
ATOM    360  H   ASN A  23      -6.568 -12.901  11.070  1.00  0.85           H  
ATOM    361  HA  ASN A  23      -4.472 -10.846  10.984  1.00  0.85           H  
ATOM    362 1HB  ASN A  23      -6.574 -10.676  12.373  1.00  0.85           H  
ATOM    363 2HB  ASN A  23      -5.937 -11.956  13.395  1.00  0.85           H  
ATOM    364 1HD2 ASN A  23      -5.156  -8.398  14.559  1.00  0.85           H  
ATOM    365 2HD2 ASN A  23      -6.579  -9.080  13.839  1.00  0.85           H  
ATOM    366  N   PHE A  24      -2.480 -12.143  11.712  1.00  0.83           N  
ATOM    367  CA  PHE A  24      -1.348 -12.986  12.088  1.00  0.83           C  
ATOM    368  C   PHE A  24      -1.144 -13.099  13.598  1.00  0.83           C  
ATOM    369  O   PHE A  24      -0.403 -13.957  14.071  1.00  0.83           O  
ATOM    370  CB  PHE A  24      -0.073 -12.556  11.385  1.00  0.83           C  
ATOM    371  CG  PHE A  24      -0.083 -12.970   9.940  1.00  0.83           C  
ATOM    372  CD1 PHE A  24      -1.179 -13.644   9.421  1.00  0.83           C  
ATOM    373  CD2 PHE A  24       0.980 -12.728   9.111  1.00  0.83           C  
ATOM    374  CE1 PHE A  24      -1.203 -14.067   8.129  1.00  0.83           C  
ATOM    375  CE2 PHE A  24       0.963 -13.165   7.804  1.00  0.83           C  
ATOM    376  CZ  PHE A  24      -0.130 -13.839   7.315  1.00  0.83           C  
ATOM    377  H   PHE A  24      -2.313 -11.270  11.212  1.00  0.83           H  
ATOM    378  HA  PHE A  24      -1.575 -13.980  11.719  1.00  0.83           H  
ATOM    379 1HB  PHE A  24       0.019 -11.473  11.433  1.00  0.83           H  
ATOM    380 2HB  PHE A  24       0.792 -12.987  11.870  1.00  0.83           H  
ATOM    381  HD1 PHE A  24      -2.036 -13.845  10.059  1.00  0.83           H  
ATOM    382  HD2 PHE A  24       1.850 -12.198   9.507  1.00  0.83           H  
ATOM    383  HE1 PHE A  24      -2.076 -14.591   7.761  1.00  0.83           H  
ATOM    384  HE2 PHE A  24       1.813 -12.979   7.171  1.00  0.83           H  
ATOM    385  HZ  PHE A  24      -0.148 -14.188   6.287  1.00  0.83           H  
ATOM    386  N   ALA A  25      -1.873 -12.301  14.382  1.00  0.80           N  
ATOM    387  CA  ALA A  25      -1.865 -12.426  15.837  1.00  0.80           C  
ATOM    388  C   ALA A  25      -2.360 -13.823  16.221  1.00  0.80           C  
ATOM    389  O   ALA A  25      -2.041 -14.337  17.290  1.00  0.80           O  
ATOM    390  CB  ALA A  25      -2.734 -11.372  16.480  1.00  0.80           C  
ATOM    391  H   ALA A  25      -2.465 -11.587  13.964  1.00  0.80           H  
ATOM    392  HA  ALA A  25      -0.842 -12.313  16.188  1.00  0.80           H  
ATOM    393 1HB  ALA A  25      -2.702 -11.482  17.562  1.00  0.80           H  
ATOM    394 2HB  ALA A  25      -2.362 -10.382  16.201  1.00  0.80           H  
ATOM    395 3HB  ALA A  25      -3.758 -11.489  16.132  1.00  0.80           H  
ATOM    396  N   LEU A  26      -3.123 -14.457  15.325  1.00  0.76           N  
ATOM    397  CA  LEU A  26      -3.670 -15.792  15.499  1.00  0.76           C  
ATOM    398  C   LEU A  26      -2.555 -16.830  15.623  1.00  0.76           C  
ATOM    399  O   LEU A  26      -2.787 -17.938  16.129  1.00  0.76           O  
ATOM    400  CB  LEU A  26      -4.573 -16.134  14.308  1.00  0.76           C  
ATOM    401  CG  LEU A  26      -5.870 -15.304  14.215  1.00  0.76           C  
ATOM    402  CD1 LEU A  26      -6.561 -15.585  12.882  1.00  0.76           C  
ATOM    403  CD2 LEU A  26      -6.767 -15.655  15.382  1.00  0.76           C  
ATOM    404  H   LEU A  26      -3.339 -13.991  14.445  1.00  0.76           H  
ATOM    405  HA  LEU A  26      -4.263 -15.806  16.412  1.00  0.76           H  
ATOM    406 1HB  LEU A  26      -4.005 -15.981  13.387  1.00  0.76           H  
ATOM    407 2HB  LEU A  26      -4.847 -17.185  14.367  1.00  0.76           H  
ATOM    408  HG  LEU A  26      -5.632 -14.247  14.263  1.00  0.76           H  
ATOM    409 1HD1 LEU A  26      -7.472 -14.994  12.810  1.00  0.76           H  
ATOM    410 2HD1 LEU A  26      -5.883 -15.310  12.076  1.00  0.76           H  
ATOM    411 3HD1 LEU A  26      -6.806 -16.643  12.811  1.00  0.76           H  
ATOM    412 1HD2 LEU A  26      -7.681 -15.066  15.327  1.00  0.76           H  
ATOM    413 2HD2 LEU A  26      -7.014 -16.716  15.344  1.00  0.76           H  
ATOM    414 3HD2 LEU A  26      -6.247 -15.436  16.315  1.00  0.76           H  
ATOM    415  N   PHE A  27      -1.351 -16.476  15.145  1.00  0.73           N  
ATOM    416  CA  PHE A  27      -0.204 -17.354  15.191  1.00  0.73           C  
ATOM    417  C   PHE A  27       0.713 -17.023  16.364  1.00  0.73           C  
ATOM    418  O   PHE A  27       1.792 -17.604  16.489  1.00  0.73           O  
ATOM    419  CB  PHE A  27       0.598 -17.254  13.911  1.00  0.73           C  
ATOM    420  CG  PHE A  27      -0.141 -17.695  12.710  1.00  0.73           C  
ATOM    421  CD1 PHE A  27      -0.599 -16.766  11.823  1.00  0.73           C  
ATOM    422  CD2 PHE A  27      -0.403 -19.025  12.478  1.00  0.73           C  
ATOM    423  CE1 PHE A  27      -1.310 -17.132  10.719  1.00  0.73           C  
ATOM    424  CE2 PHE A  27      -1.112 -19.408  11.370  1.00  0.73           C  
ATOM    425  CZ  PHE A  27      -1.568 -18.451  10.487  1.00  0.73           C  
ATOM    426  H   PHE A  27      -1.210 -15.550  14.750  1.00  0.73           H  
ATOM    427  HA  PHE A  27      -0.557 -18.366  15.298  1.00  0.73           H  
ATOM    428 1HB  PHE A  27       0.902 -16.220  13.767  1.00  0.73           H  
ATOM    429 2HB  PHE A  27       1.483 -17.842  14.022  1.00  0.73           H  
ATOM    430  HD1 PHE A  27      -0.379 -15.732  12.019  1.00  0.73           H  
ATOM    431  HD2 PHE A  27      -0.041 -19.765  13.186  1.00  0.73           H  
ATOM    432  HE1 PHE A  27      -1.668 -16.382  10.022  1.00  0.73           H  
ATOM    433  HE2 PHE A  27      -1.317 -20.460  11.187  1.00  0.73           H  
ATOM    434  HZ  PHE A  27      -2.127 -18.740   9.608  1.00  0.73           H  
ATOM    435  N   LEU A  28       0.289 -16.102  17.221  1.00  0.69           N  
ATOM    436  CA  LEU A  28       1.076 -15.729  18.378  1.00  0.69           C  
ATOM    437  C   LEU A  28       1.269 -16.958  19.239  1.00  0.69           C  
ATOM    438  O   LEU A  28       0.327 -17.731  19.444  1.00  0.69           O  
ATOM    439  CB  LEU A  28       0.406 -14.606  19.173  1.00  0.69           C  
ATOM    440  CG  LEU A  28       1.226 -14.028  20.342  1.00  0.69           C  
ATOM    441  CD1 LEU A  28       2.439 -13.285  19.792  1.00  0.69           C  
ATOM    442  CD2 LEU A  28       0.347 -13.112  21.165  1.00  0.69           C  
ATOM    443  H   LEU A  28      -0.607 -15.636  17.090  1.00  0.69           H  
ATOM    444  HA  LEU A  28       2.056 -15.383  18.045  1.00  0.69           H  
ATOM    445 1HB  LEU A  28       0.191 -13.786  18.489  1.00  0.69           H  
ATOM    446 2HB  LEU A  28      -0.540 -14.976  19.570  1.00  0.69           H  
ATOM    447  HG  LEU A  28       1.585 -14.833  20.967  1.00  0.69           H  
ATOM    448 1HD1 LEU A  28       3.031 -12.887  20.616  1.00  0.69           H  
ATOM    449 2HD1 LEU A  28       3.051 -13.965  19.208  1.00  0.69           H  
ATOM    450 3HD1 LEU A  28       2.104 -12.466  19.159  1.00  0.69           H  
ATOM    451 1HD2 LEU A  28       0.922 -12.706  21.997  1.00  0.69           H  
ATOM    452 2HD2 LEU A  28      -0.014 -12.296  20.538  1.00  0.69           H  
ATOM    453 3HD2 LEU A  28      -0.502 -13.678  21.550  1.00  0.69           H  
ATOM    454  N   ASN A  29       2.499 -17.148  19.706  1.00  0.67           N  
ATOM    455  CA  ASN A  29       2.940 -18.260  20.535  1.00  0.67           C  
ATOM    456  C   ASN A  29       3.113 -19.570  19.757  1.00  0.67           C  
ATOM    457  O   ASN A  29       3.410 -20.607  20.353  1.00  0.67           O  
ATOM    458  CB  ASN A  29       1.998 -18.470  21.711  1.00  0.67           C  
ATOM    459  CG  ASN A  29       1.879 -17.229  22.575  1.00  0.67           C  
ATOM    460  OD1 ASN A  29       2.875 -16.553  22.859  1.00  0.67           O  
ATOM    461  ND2 ASN A  29       0.675 -16.917  22.986  1.00  0.67           N  
ATOM    462  H   ASN A  29       3.223 -16.472  19.467  1.00  0.67           H  
ATOM    463  HA  ASN A  29       3.903 -17.987  20.951  1.00  0.67           H  
ATOM    464 1HB  ASN A  29       1.019 -18.807  21.399  1.00  0.67           H  
ATOM    465 2HB  ASN A  29       2.408 -19.265  22.332  1.00  0.67           H  
ATOM    466 1HD2 ASN A  29       0.534 -16.106  23.555  1.00  0.67           H  
ATOM    467 2HD2 ASN A  29      -0.104 -17.489  22.727  1.00  0.67           H  
ATOM    468  N   LYS A  30       3.010 -19.507  18.427  1.00  0.65           N  
ATOM    469  CA  LYS A  30       3.280 -20.656  17.572  1.00  0.65           C  
ATOM    470  C   LYS A  30       4.414 -20.344  16.616  1.00  0.65           C  
ATOM    471  O   LYS A  30       4.697 -19.187  16.321  1.00  0.65           O  
ATOM    472  CB  LYS A  30       2.026 -21.104  16.823  1.00  0.65           C  
ATOM    473  CG  LYS A  30       0.926 -21.601  17.778  1.00  0.65           C  
ATOM    474  CD  LYS A  30      -0.281 -22.164  17.050  1.00  0.65           C  
ATOM    475  CE  LYS A  30      -1.088 -21.063  16.413  1.00  0.65           C  
ATOM    476  NZ  LYS A  30      -1.751 -20.173  17.435  1.00  0.65           N  
ATOM    477  H   LYS A  30       2.719 -18.640  17.973  1.00  0.65           H  
ATOM    478  HA  LYS A  30       3.600 -21.488  18.192  1.00  0.65           H  
ATOM    479 1HB  LYS A  30       1.625 -20.264  16.252  1.00  0.65           H  
ATOM    480 2HB  LYS A  30       2.273 -21.892  16.114  1.00  0.65           H  
ATOM    481 1HG  LYS A  30       1.346 -22.370  18.428  1.00  0.65           H  
ATOM    482 2HG  LYS A  30       0.599 -20.764  18.400  1.00  0.65           H  
ATOM    483 1HD  LYS A  30       0.060 -22.856  16.281  1.00  0.65           H  
ATOM    484 2HD  LYS A  30      -0.911 -22.710  17.751  1.00  0.65           H  
ATOM    485 1HE  LYS A  30      -0.420 -20.480  15.803  1.00  0.65           H  
ATOM    486 2HE  LYS A  30      -1.854 -21.500  15.774  1.00  0.65           H  
ATOM    487 1HZ  LYS A  30      -2.275 -19.422  16.954  1.00  0.65           H  
ATOM    488 2HZ  LYS A  30      -2.384 -20.706  18.005  1.00  0.65           H  
ATOM    489 3HZ  LYS A  30      -1.045 -19.743  18.030  1.00  0.65           H  
ATOM    490  N   VAL A  31       5.066 -21.374  16.132  1.00  0.64           N  
ATOM    491  CA  VAL A  31       6.160 -21.179  15.194  1.00  0.64           C  
ATOM    492  C   VAL A  31       5.612 -21.322  13.806  1.00  0.64           C  
ATOM    493  O   VAL A  31       4.776 -22.195  13.580  1.00  0.64           O  
ATOM    494  CB  VAL A  31       7.291 -22.162  15.488  1.00  0.64           C  
ATOM    495  CG1 VAL A  31       8.392 -22.067  14.484  1.00  0.64           C  
ATOM    496  CG2 VAL A  31       7.803 -21.828  16.804  1.00  0.64           C  
ATOM    497  H   VAL A  31       4.759 -22.317  16.377  1.00  0.64           H  
ATOM    498  HA  VAL A  31       6.555 -20.166  15.308  1.00  0.64           H  
ATOM    499  HB  VAL A  31       6.901 -23.180  15.472  1.00  0.64           H  
ATOM    500 1HG1 VAL A  31       9.183 -22.774  14.735  1.00  0.64           H  
ATOM    501 2HG1 VAL A  31       7.994 -22.296  13.505  1.00  0.64           H  
ATOM    502 3HG1 VAL A  31       8.798 -21.054  14.482  1.00  0.64           H  
ATOM    503 1HG2 VAL A  31       8.584 -22.503  17.058  1.00  0.64           H  
ATOM    504 2HG2 VAL A  31       8.177 -20.821  16.774  1.00  0.64           H  
ATOM    505 3HG2 VAL A  31       7.000 -21.901  17.527  1.00  0.64           H  
ATOM    506  N   CYS A  32       5.981 -20.419  12.913  1.00  0.65           N  
ATOM    507  CA  CYS A  32       5.453 -20.500  11.569  1.00  0.65           C  
ATOM    508  C   CYS A  32       6.497 -20.655  10.496  1.00  0.65           C  
ATOM    509  O   CYS A  32       7.538 -20.005  10.517  1.00  0.65           O  
ATOM    510  CB  CYS A  32       4.639 -19.266  11.239  1.00  0.65           C  
ATOM    511  SG  CYS A  32       3.195 -19.073  12.214  1.00  0.65           S  
ATOM    512  H   CYS A  32       6.667 -19.708  13.169  1.00  0.65           H  
ATOM    513  HA  CYS A  32       4.794 -21.353  11.526  1.00  0.65           H  
ATOM    514 1HB  CYS A  32       5.241 -18.383  11.365  1.00  0.65           H  
ATOM    515 2HB  CYS A  32       4.348 -19.311  10.201  1.00  0.65           H  
ATOM    516  HG  CYS A  32       3.831 -18.925  13.381  1.00  0.65           H  
ATOM    517  N   LEU A  33       6.197 -21.494   9.523  1.00  0.67           N  
ATOM    518  CA  LEU A  33       7.071 -21.631   8.378  1.00  0.67           C  
ATOM    519  C   LEU A  33       6.339 -21.037   7.181  1.00  0.67           C  
ATOM    520  O   LEU A  33       5.291 -21.542   6.761  1.00  0.67           O  
ATOM    521  CB  LEU A  33       7.461 -23.099   8.175  1.00  0.67           C  
ATOM    522  CG  LEU A  33       8.403 -23.380   7.022  1.00  0.67           C  
ATOM    523  CD1 LEU A  33       9.740 -22.629   7.269  1.00  0.67           C  
ATOM    524  CD2 LEU A  33       8.657 -24.889   6.935  1.00  0.67           C  
ATOM    525  H   LEU A  33       5.337 -22.039   9.588  1.00  0.67           H  
ATOM    526  HA  LEU A  33       7.979 -21.053   8.540  1.00  0.67           H  
ATOM    527 1HB  LEU A  33       7.941 -23.454   9.085  1.00  0.67           H  
ATOM    528 2HB  LEU A  33       6.550 -23.682   8.018  1.00  0.67           H  
ATOM    529  HG  LEU A  33       7.962 -23.020   6.096  1.00  0.67           H  
ATOM    530 1HD1 LEU A  33      10.424 -22.827   6.462  1.00  0.67           H  
ATOM    531 2HD1 LEU A  33       9.548 -21.561   7.329  1.00  0.67           H  
ATOM    532 3HD1 LEU A  33      10.183 -22.965   8.196  1.00  0.67           H  
ATOM    533 1HD2 LEU A  33       9.342 -25.100   6.111  1.00  0.67           H  
ATOM    534 2HD2 LEU A  33       9.103 -25.224   7.869  1.00  0.67           H  
ATOM    535 3HD2 LEU A  33       7.716 -25.414   6.767  1.00  0.67           H  
ATOM    536  N   LEU A  34       6.876 -19.950   6.655  1.00  0.71           N  
ATOM    537  CA  LEU A  34       6.219 -19.239   5.582  1.00  0.71           C  
ATOM    538  C   LEU A  34       6.860 -19.670   4.287  1.00  0.71           C  
ATOM    539  O   LEU A  34       8.088 -19.756   4.214  1.00  0.71           O  
ATOM    540  CB  LEU A  34       6.465 -17.731   5.731  1.00  0.71           C  
ATOM    541  CG  LEU A  34       6.185 -17.127   7.084  1.00  0.71           C  
ATOM    542  CD1 LEU A  34       6.446 -15.642   6.994  1.00  0.71           C  
ATOM    543  CD2 LEU A  34       4.819 -17.448   7.523  1.00  0.71           C  
ATOM    544  H   LEU A  34       7.747 -19.588   7.031  1.00  0.71           H  
ATOM    545  HA  LEU A  34       5.155 -19.472   5.566  1.00  0.71           H  
ATOM    546 1HB  LEU A  34       7.505 -17.548   5.513  1.00  0.71           H  
ATOM    547 2HB  LEU A  34       5.879 -17.202   4.992  1.00  0.71           H  
ATOM    548  HG  LEU A  34       6.887 -17.547   7.811  1.00  0.71           H  
ATOM    549 1HD1 LEU A  34       6.285 -15.177   7.946  1.00  0.71           H  
ATOM    550 2HD1 LEU A  34       7.477 -15.477   6.685  1.00  0.71           H  
ATOM    551 3HD1 LEU A  34       5.769 -15.204   6.262  1.00  0.71           H  
ATOM    552 1HD2 LEU A  34       4.655 -17.036   8.504  1.00  0.71           H  
ATOM    553 2HD2 LEU A  34       4.106 -17.034   6.826  1.00  0.71           H  
ATOM    554 3HD2 LEU A  34       4.714 -18.528   7.566  1.00  0.71           H  
ATOM    555  N   VAL A  35       6.073 -19.895   3.247  1.00  0.76           N  
ATOM    556  CA  VAL A  35       6.715 -20.238   1.988  1.00  0.76           C  
ATOM    557  C   VAL A  35       6.144 -19.460   0.816  1.00  0.76           C  
ATOM    558  O   VAL A  35       4.925 -19.323   0.654  1.00  0.76           O  
ATOM    559  CB  VAL A  35       6.606 -21.762   1.730  1.00  0.76           C  
ATOM    560  CG1 VAL A  35       5.162 -22.195   1.632  1.00  0.76           C  
ATOM    561  CG2 VAL A  35       7.386 -22.123   0.460  1.00  0.76           C  
ATOM    562  H   VAL A  35       5.059 -19.841   3.345  1.00  0.76           H  
ATOM    563  HA  VAL A  35       7.773 -19.992   2.055  1.00  0.76           H  
ATOM    564  HB  VAL A  35       7.022 -22.282   2.572  1.00  0.76           H  
ATOM    565 1HG1 VAL A  35       5.111 -23.275   1.475  1.00  0.76           H  
ATOM    566 2HG1 VAL A  35       4.644 -21.940   2.558  1.00  0.76           H  
ATOM    567 3HG1 VAL A  35       4.693 -21.690   0.801  1.00  0.76           H  
ATOM    568 1HG2 VAL A  35       7.326 -23.188   0.282  1.00  0.76           H  
ATOM    569 2HG2 VAL A  35       6.989 -21.614  -0.373  1.00  0.76           H  
ATOM    570 3HG2 VAL A  35       8.429 -21.828   0.581  1.00  0.76           H  
ATOM    571  N   ASN A  36       7.057 -18.992  -0.015  1.00  0.83           N  
ATOM    572  CA  ASN A  36       6.765 -18.296  -1.253  1.00  0.83           C  
ATOM    573  C   ASN A  36       6.729 -19.371  -2.320  1.00  0.83           C  
ATOM    574  O   ASN A  36       7.669 -20.153  -2.396  1.00  0.83           O  
ATOM    575  CB  ASN A  36       7.787 -17.208  -1.533  1.00  0.83           C  
ATOM    576  CG  ASN A  36       7.434 -16.399  -2.714  1.00  0.83           C  
ATOM    577  OD1 ASN A  36       6.250 -16.244  -2.997  1.00  0.83           O  
ATOM    578  ND2 ASN A  36       8.398 -15.868  -3.416  1.00  0.83           N  
ATOM    579  H   ASN A  36       8.041 -19.155   0.218  1.00  0.83           H  
ATOM    580  HA  ASN A  36       5.772 -17.849  -1.197  1.00  0.83           H  
ATOM    581 1HB  ASN A  36       7.869 -16.549  -0.668  1.00  0.83           H  
ATOM    582 2HB  ASN A  36       8.767 -17.662  -1.698  1.00  0.83           H  
ATOM    583 1HD2 ASN A  36       8.179 -15.373  -4.259  1.00  0.83           H  
ATOM    584 2HD2 ASN A  36       9.387 -16.030  -3.214  1.00  0.83           H  
ATOM    585  N   MET A  37       5.606 -19.523  -3.023  1.00  0.91           N  
ATOM    586  CA  MET A  37       5.488 -20.608  -4.014  1.00  0.91           C  
ATOM    587  C   MET A  37       4.980 -20.105  -5.353  1.00  0.91           C  
ATOM    588  O   MET A  37       4.574 -18.954  -5.438  1.00  0.91           O  
ATOM    589  CB  MET A  37       4.599 -21.729  -3.490  1.00  0.91           C  
ATOM    590  CG  MET A  37       5.135 -22.334  -2.259  1.00  0.91           C  
ATOM    591  SD  MET A  37       4.307 -23.758  -1.732  1.00  0.91           S  
ATOM    592  CE  MET A  37       4.801 -24.705  -3.136  1.00  0.91           C  
ATOM    593  H   MET A  37       4.851 -18.843  -2.893  1.00  0.91           H  
ATOM    594  HA  MET A  37       6.471 -21.027  -4.178  1.00  0.91           H  
ATOM    595 1HB  MET A  37       3.605 -21.339  -3.271  1.00  0.91           H  
ATOM    596 2HB  MET A  37       4.491 -22.504  -4.250  1.00  0.91           H  
ATOM    597 1HG  MET A  37       6.189 -22.574  -2.403  1.00  0.91           H  
ATOM    598 2HG  MET A  37       5.048 -21.592  -1.481  1.00  0.91           H  
ATOM    599 1HE  MET A  37       4.470 -25.701  -3.041  1.00  0.91           H  
ATOM    600 2HE  MET A  37       4.382 -24.267  -4.042  1.00  0.91           H  
ATOM    601 3HE  MET A  37       5.851 -24.699  -3.204  1.00  0.91           H  
ATOM    602  N   ALA A  38       5.026 -20.925  -6.408  1.00  1.01           N  
ATOM    603  CA  ALA A  38       4.474 -20.511  -7.689  1.00  1.01           C  
ATOM    604  C   ALA A  38       3.984 -21.724  -8.495  1.00  1.01           C  
ATOM    605  O   ALA A  38       4.771 -22.529  -9.024  1.00  1.01           O  
ATOM    606  CB  ALA A  38       5.529 -19.741  -8.467  1.00  1.01           C  
ATOM    607  H   ALA A  38       5.426 -21.853  -6.367  1.00  1.01           H  
ATOM    608  HA  ALA A  38       3.618 -19.863  -7.508  1.00  1.01           H  
ATOM    609 1HB  ALA A  38       5.121 -19.409  -9.415  1.00  1.01           H  
ATOM    610 2HB  ALA A  38       5.839 -18.869  -7.889  1.00  1.01           H  
ATOM    611 3HB  ALA A  38       6.384 -20.382  -8.647  1.00  1.01           H  
ATOM    612  N   ASP A  39       2.663 -21.849  -8.589  1.00  1.11           N  
ATOM    613  CA  ASP A  39       2.092 -22.994  -9.278  1.00  1.11           C  
ATOM    614  C   ASP A  39       2.452 -22.982 -10.737  1.00  1.11           C  
ATOM    615  O   ASP A  39       2.748 -21.935 -11.318  1.00  1.11           O  
ATOM    616  CB  ASP A  39       0.588 -23.155  -9.067  1.00  1.11           C  
ATOM    617  CG  ASP A  39       0.277 -23.684  -7.651  1.00  1.11           C  
ATOM    618  OD1 ASP A  39       1.215 -24.050  -6.966  1.00  1.11           O  
ATOM    619  OD2 ASP A  39      -0.870 -23.764  -7.295  1.00  1.11           O  
ATOM    620  H   ASP A  39       2.064 -21.156  -8.161  1.00  1.11           H  
ATOM    621  HA  ASP A  39       2.543 -23.892  -8.853  1.00  1.11           H  
ATOM    622 1HB  ASP A  39       0.083 -22.224  -9.249  1.00  1.11           H  
ATOM    623 2HB  ASP A  39       0.195 -23.867  -9.797  1.00  1.11           H  
ATOM    624  N   HIS A  40       2.442 -24.183 -11.302  1.00  1.18           N  
ATOM    625  CA  HIS A  40       2.785 -24.497 -12.683  1.00  1.18           C  
ATOM    626  C   HIS A  40       4.289 -24.426 -12.959  1.00  1.18           C  
ATOM    627  O   HIS A  40       4.719 -24.697 -14.082  1.00  1.18           O  
ATOM    628  CB  HIS A  40       2.098 -23.527 -13.657  1.00  1.18           C  
ATOM    629  CG  HIS A  40       0.599 -23.380 -13.515  1.00  1.18           C  
ATOM    630  ND1 HIS A  40      -0.296 -24.386 -13.804  1.00  1.18           N  
ATOM    631  CD2 HIS A  40      -0.137 -22.331 -13.114  1.00  1.18           C  
ATOM    632  CE1 HIS A  40      -1.523 -23.926 -13.602  1.00  1.18           C  
ATOM    633  NE2 HIS A  40      -1.424 -22.673 -13.193  1.00  1.18           N  
ATOM    634  H   HIS A  40       2.180 -24.962 -10.713  1.00  1.18           H  
ATOM    635  HA  HIS A  40       2.454 -25.509 -12.914  1.00  1.18           H  
ATOM    636 1HB  HIS A  40       2.553 -22.538 -13.606  1.00  1.18           H  
ATOM    637 2HB  HIS A  40       2.280 -23.882 -14.669  1.00  1.18           H  
ATOM    638  HD2 HIS A  40       0.206 -21.389 -12.800  1.00  1.18           H  
ATOM    639  HE1 HIS A  40      -2.450 -24.479 -13.753  1.00  1.18           H  
ATOM    640  HE2 HIS A  40      -2.162 -21.996 -12.952  1.00  1.18           H  
ATOM    641  N   THR A  41       5.109 -24.188 -11.932  1.00  1.21           N  
ATOM    642  CA  THR A  41       6.538 -24.281 -12.162  1.00  1.21           C  
ATOM    643  C   THR A  41       6.911 -25.759 -11.949  1.00  1.21           C  
ATOM    644  O   THR A  41       6.248 -26.432 -11.151  1.00  1.21           O  
ATOM    645  CB  THR A  41       7.314 -23.371 -11.195  1.00  1.21           C  
ATOM    646  OG1 THR A  41       7.073 -23.815  -9.863  1.00  1.21           O  
ATOM    647  CG2 THR A  41       6.869 -21.920 -11.359  1.00  1.21           C  
ATOM    648  H   THR A  41       4.757 -23.907 -11.014  1.00  1.21           H  
ATOM    649  HA  THR A  41       6.733 -23.961 -13.178  1.00  1.21           H  
ATOM    650  HB  THR A  41       8.373 -23.431 -11.391  1.00  1.21           H  
ATOM    651  HG1 THR A  41       6.187 -23.477  -9.567  1.00  1.21           H  
ATOM    652 1HG2 THR A  41       7.420 -21.289 -10.664  1.00  1.21           H  
ATOM    653 2HG2 THR A  41       7.067 -21.592 -12.378  1.00  1.21           H  
ATOM    654 3HG2 THR A  41       5.801 -21.833 -11.160  1.00  1.21           H  
ATOM    655  N   PRO A  42       8.031 -26.262 -12.510  1.00  1.18           N  
ATOM    656  CA  PRO A  42       8.525 -27.632 -12.381  1.00  1.18           C  
ATOM    657  C   PRO A  42       8.774 -28.123 -10.956  1.00  1.18           C  
ATOM    658  O   PRO A  42       8.829 -29.331 -10.721  1.00  1.18           O  
ATOM    659  CB  PRO A  42       9.856 -27.573 -13.143  1.00  1.18           C  
ATOM    660  CG  PRO A  42       9.694 -26.454 -14.129  1.00  1.18           C  
ATOM    661  CD  PRO A  42       8.857 -25.426 -13.423  1.00  1.18           C  
ATOM    662  HA  PRO A  42       7.822 -28.305 -12.893  1.00  1.18           H  
ATOM    663 1HB  PRO A  42      10.681 -27.404 -12.436  1.00  1.18           H  
ATOM    664 2HB  PRO A  42      10.049 -28.541 -13.628  1.00  1.18           H  
ATOM    665 1HG  PRO A  42      10.681 -26.068 -14.427  1.00  1.18           H  
ATOM    666 2HG  PRO A  42       9.211 -26.827 -15.044  1.00  1.18           H  
ATOM    667 1HD  PRO A  42       9.501 -24.734 -12.870  1.00  1.18           H  
ATOM    668 2HD  PRO A  42       8.265 -24.935 -14.196  1.00  1.18           H  
ATOM    669  N   THR A  43       8.947 -27.207 -10.011  1.00  1.11           N  
ATOM    670  CA  THR A  43       9.231 -27.592  -8.641  1.00  1.11           C  
ATOM    671  C   THR A  43       8.094 -27.366  -7.647  1.00  1.11           C  
ATOM    672  O   THR A  43       8.254 -27.689  -6.466  1.00  1.11           O  
ATOM    673  CB  THR A  43      10.490 -26.861  -8.153  1.00  1.11           C  
ATOM    674  OG1 THR A  43      10.293 -25.453  -8.240  1.00  1.11           O  
ATOM    675  CG2 THR A  43      11.685 -27.255  -8.996  1.00  1.11           C  
ATOM    676  H   THR A  43       8.885 -26.226 -10.236  1.00  1.11           H  
ATOM    677  HA  THR A  43       9.452 -28.659  -8.634  1.00  1.11           H  
ATOM    678  HB  THR A  43      10.672 -27.127  -7.112  1.00  1.11           H  
ATOM    679  HG1 THR A  43       9.436 -25.227  -7.861  1.00  1.11           H  
ATOM    680 1HG2 THR A  43      12.572 -26.736  -8.636  1.00  1.11           H  
ATOM    681 2HG2 THR A  43      11.839 -28.332  -8.925  1.00  1.11           H  
ATOM    682 3HG2 THR A  43      11.505 -26.984 -10.034  1.00  1.11           H  
ATOM    683  N   ALA A  44       6.942 -26.851  -8.099  1.00  1.03           N  
ATOM    684  CA  ALA A  44       5.865 -26.564  -7.144  1.00  1.03           C  
ATOM    685  C   ALA A  44       5.402 -27.813  -6.404  1.00  1.03           C  
ATOM    686  O   ALA A  44       5.168 -27.765  -5.199  1.00  1.03           O  
ATOM    687  CB  ALA A  44       4.671 -25.952  -7.852  1.00  1.03           C  
ATOM    688  H   ALA A  44       6.817 -26.642  -9.093  1.00  1.03           H  
ATOM    689  HA  ALA A  44       6.247 -25.855  -6.412  1.00  1.03           H  
ATOM    690 1HB  ALA A  44       3.891 -25.712  -7.125  1.00  1.03           H  
ATOM    691 2HB  ALA A  44       4.975 -25.046  -8.363  1.00  1.03           H  
ATOM    692 3HB  ALA A  44       4.281 -26.658  -8.580  1.00  1.03           H  
ATOM    693  N   GLU A  45       5.304 -28.945  -7.104  1.00  0.94           N  
ATOM    694  CA  GLU A  45       4.865 -30.181  -6.462  1.00  0.94           C  
ATOM    695  C   GLU A  45       5.811 -30.594  -5.361  1.00  0.94           C  
ATOM    696  O   GLU A  45       5.393 -30.914  -4.246  1.00  0.94           O  
ATOM    697  CB  GLU A  45       4.767 -31.312  -7.487  1.00  0.94           C  
ATOM    698  CG  GLU A  45       4.379 -32.671  -6.899  1.00  0.94           C  
ATOM    699  CD  GLU A  45       4.186 -33.742  -7.947  1.00  0.94           C  
ATOM    700  OE1 GLU A  45       4.342 -33.447  -9.108  1.00  0.94           O  
ATOM    701  OE2 GLU A  45       3.878 -34.853  -7.583  1.00  0.94           O  
ATOM    702  H   GLU A  45       5.523 -28.938  -8.090  1.00  0.94           H  
ATOM    703  HA  GLU A  45       3.885 -30.010  -6.019  1.00  0.94           H  
ATOM    704 1HB  GLU A  45       4.032 -31.049  -8.247  1.00  0.94           H  
ATOM    705 2HB  GLU A  45       5.727 -31.429  -7.989  1.00  0.94           H  
ATOM    706 1HG  GLU A  45       5.182 -32.988  -6.234  1.00  0.94           H  
ATOM    707 2HG  GLU A  45       3.489 -32.580  -6.300  1.00  0.94           H  
ATOM    708  N   ARG A  46       7.103 -30.553  -5.675  1.00  0.86           N  
ATOM    709  CA  ARG A  46       8.122 -30.936  -4.722  1.00  0.86           C  
ATOM    710  C   ARG A  46       8.032 -30.080  -3.486  1.00  0.86           C  
ATOM    711  O   ARG A  46       7.963 -30.596  -2.368  1.00  0.86           O  
ATOM    712  CB  ARG A  46       9.504 -30.800  -5.354  1.00  0.86           C  
ATOM    713  CG  ARG A  46      10.673 -31.120  -4.447  1.00  0.86           C  
ATOM    714  CD  ARG A  46      12.001 -31.005  -5.150  1.00  0.86           C  
ATOM    715  NE  ARG A  46      12.354 -29.633  -5.582  1.00  0.86           N  
ATOM    716  CZ  ARG A  46      12.884 -28.664  -4.777  1.00  0.86           C  
ATOM    717  NH1 ARG A  46      13.113 -28.897  -3.499  1.00  0.86           N  
ATOM    718  NH2 ARG A  46      13.193 -27.473  -5.281  1.00  0.86           N  
ATOM    719  H   ARG A  46       7.372 -30.253  -6.599  1.00  0.86           H  
ATOM    720  HA  ARG A  46       7.964 -31.976  -4.442  1.00  0.86           H  
ATOM    721 1HB  ARG A  46       9.570 -31.451  -6.223  1.00  0.86           H  
ATOM    722 2HB  ARG A  46       9.640 -29.776  -5.706  1.00  0.86           H  
ATOM    723 1HG  ARG A  46      10.672 -30.398  -3.634  1.00  0.86           H  
ATOM    724 2HG  ARG A  46      10.575 -32.125  -4.038  1.00  0.86           H  
ATOM    725 1HD  ARG A  46      12.778 -31.348  -4.464  1.00  0.86           H  
ATOM    726 2HD  ARG A  46      11.994 -31.644  -6.031  1.00  0.86           H  
ATOM    727  HE  ARG A  46      12.206 -29.400  -6.553  1.00  0.86           H  
ATOM    728 1HH1 ARG A  46      12.879 -29.802  -3.068  1.00  0.86           H  
ATOM    729 2HH1 ARG A  46      13.503 -28.176  -2.910  1.00  0.86           H  
ATOM    730 1HH2 ARG A  46      13.034 -27.279  -6.258  1.00  0.86           H  
ATOM    731 2HH2 ARG A  46      13.624 -26.754  -4.678  1.00  0.86           H  
ATOM    732  N   VAL A  47       7.947 -28.776  -3.680  1.00  0.81           N  
ATOM    733  CA  VAL A  47       7.920 -27.880  -2.551  1.00  0.81           C  
ATOM    734  C   VAL A  47       6.637 -28.016  -1.737  1.00  0.81           C  
ATOM    735  O   VAL A  47       6.683 -27.994  -0.505  1.00  0.81           O  
ATOM    736  CB  VAL A  47       8.168 -26.451  -2.984  1.00  0.81           C  
ATOM    737  CG1 VAL A  47       7.991 -25.550  -1.768  1.00  0.81           C  
ATOM    738  CG2 VAL A  47       9.585 -26.373  -3.554  1.00  0.81           C  
ATOM    739  H   VAL A  47       7.952 -28.397  -4.629  1.00  0.81           H  
ATOM    740  HA  VAL A  47       8.756 -28.154  -1.902  1.00  0.81           H  
ATOM    741  HB  VAL A  47       7.451 -26.166  -3.751  1.00  0.81           H  
ATOM    742 1HG1 VAL A  47       8.164 -24.519  -2.005  1.00  0.81           H  
ATOM    743 2HG1 VAL A  47       6.986 -25.658  -1.365  1.00  0.81           H  
ATOM    744 3HG1 VAL A  47       8.703 -25.873  -1.044  1.00  0.81           H  
ATOM    745 1HG2 VAL A  47       9.813 -25.386  -3.870  1.00  0.81           H  
ATOM    746 2HG2 VAL A  47      10.300 -26.677  -2.787  1.00  0.81           H  
ATOM    747 3HG2 VAL A  47       9.665 -27.046  -4.408  1.00  0.81           H  
ATOM    748  N   TRP A  48       5.476 -28.162  -2.400  1.00  0.77           N  
ATOM    749  CA  TRP A  48       4.238 -28.330  -1.641  1.00  0.77           C  
ATOM    750  C   TRP A  48       4.349 -29.551  -0.742  1.00  0.77           C  
ATOM    751  O   TRP A  48       3.966 -29.502   0.433  1.00  0.77           O  
ATOM    752  CB  TRP A  48       3.014 -28.562  -2.556  1.00  0.77           C  
ATOM    753  CG  TRP A  48       2.377 -27.337  -3.195  1.00  0.77           C  
ATOM    754  CD1 TRP A  48       2.307 -27.014  -4.522  1.00  0.77           C  
ATOM    755  CD2 TRP A  48       1.729 -26.258  -2.501  1.00  0.77           C  
ATOM    756  NE1 TRP A  48       1.656 -25.805  -4.679  1.00  0.77           N  
ATOM    757  CE2 TRP A  48       1.309 -25.336  -3.466  1.00  0.77           C  
ATOM    758  CE3 TRP A  48       1.485 -25.995  -1.170  1.00  0.77           C  
ATOM    759  CZ2 TRP A  48       0.673 -24.176  -3.127  1.00  0.77           C  
ATOM    760  CZ3 TRP A  48       0.854 -24.826  -0.833  1.00  0.77           C  
ATOM    761  CH2 TRP A  48       0.464 -23.942  -1.793  1.00  0.77           C  
ATOM    762  H   TRP A  48       5.452 -28.161  -3.419  1.00  0.77           H  
ATOM    763  HA  TRP A  48       4.075 -27.445  -1.026  1.00  0.77           H  
ATOM    764 1HB  TRP A  48       3.313 -29.231  -3.369  1.00  0.77           H  
ATOM    765 2HB  TRP A  48       2.250 -29.082  -1.997  1.00  0.77           H  
ATOM    766  HD1 TRP A  48       2.702 -27.616  -5.333  1.00  0.77           H  
ATOM    767  HE1 TRP A  48       1.452 -25.290  -5.571  1.00  0.77           H  
ATOM    768  HE3 TRP A  48       1.802 -26.694  -0.414  1.00  0.77           H  
ATOM    769  HZ2 TRP A  48       0.351 -23.453  -3.882  1.00  0.77           H  
ATOM    770  HZ3 TRP A  48       0.677 -24.623   0.223  1.00  0.77           H  
ATOM    771  HH2 TRP A  48      -0.008 -23.040  -1.504  1.00  0.77           H  
ATOM    772  N   ASN A  49       4.909 -30.639  -1.282  1.00  0.75           N  
ATOM    773  CA  ASN A  49       5.048 -31.875  -0.535  1.00  0.75           C  
ATOM    774  C   ASN A  49       6.059 -31.764   0.603  1.00  0.75           C  
ATOM    775  O   ASN A  49       5.808 -32.258   1.706  1.00  0.75           O  
ATOM    776  CB  ASN A  49       5.427 -32.999  -1.478  1.00  0.75           C  
ATOM    777  CG  ASN A  49       4.266 -33.442  -2.357  1.00  0.75           C  
ATOM    778  OD1 ASN A  49       3.089 -33.206  -2.055  1.00  0.75           O  
ATOM    779  ND2 ASN A  49       4.585 -34.093  -3.443  1.00  0.75           N  
ATOM    780  H   ASN A  49       5.217 -30.621  -2.258  1.00  0.75           H  
ATOM    781  HA  ASN A  49       4.081 -32.110  -0.091  1.00  0.75           H  
ATOM    782 1HB  ASN A  49       6.243 -32.662  -2.123  1.00  0.75           H  
ATOM    783 2HB  ASN A  49       5.790 -33.851  -0.907  1.00  0.75           H  
ATOM    784 1HD2 ASN A  49       3.866 -34.418  -4.060  1.00  0.75           H  
ATOM    785 2HD2 ASN A  49       5.544 -34.265  -3.659  1.00  0.75           H  
ATOM    786  N   GLU A  50       7.188 -31.100   0.358  1.00  0.74           N  
ATOM    787  CA  GLU A  50       8.190 -30.956   1.404  1.00  0.74           C  
ATOM    788  C   GLU A  50       7.670 -30.091   2.548  1.00  0.74           C  
ATOM    789  O   GLU A  50       7.839 -30.436   3.722  1.00  0.74           O  
ATOM    790  CB  GLU A  50       9.453 -30.331   0.828  1.00  0.74           C  
ATOM    791  CG  GLU A  50      10.267 -31.219  -0.138  1.00  0.74           C  
ATOM    792  CD  GLU A  50      11.335 -30.425  -0.879  1.00  0.74           C  
ATOM    793  OE1 GLU A  50      11.317 -29.222  -0.771  1.00  0.74           O  
ATOM    794  OE2 GLU A  50      12.139 -31.001  -1.587  1.00  0.74           O  
ATOM    795  H   GLU A  50       7.364 -30.720  -0.572  1.00  0.74           H  
ATOM    796  HA  GLU A  50       8.427 -31.945   1.795  1.00  0.74           H  
ATOM    797 1HB  GLU A  50       9.191 -29.412   0.298  1.00  0.74           H  
ATOM    798 2HB  GLU A  50      10.101 -30.067   1.649  1.00  0.74           H  
ATOM    799 1HG  GLU A  50      10.753 -32.006   0.437  1.00  0.74           H  
ATOM    800 2HG  GLU A  50       9.598 -31.689  -0.851  1.00  0.74           H  
ATOM    801  N   ALA A  51       6.991 -28.985   2.209  1.00  0.73           N  
ATOM    802  CA  ALA A  51       6.431 -28.110   3.228  1.00  0.73           C  
ATOM    803  C   ALA A  51       5.388 -28.868   4.025  1.00  0.73           C  
ATOM    804  O   ALA A  51       5.317 -28.742   5.253  1.00  0.73           O  
ATOM    805  CB  ALA A  51       5.815 -26.884   2.591  1.00  0.73           C  
ATOM    806  H   ALA A  51       6.879 -28.740   1.224  1.00  0.73           H  
ATOM    807  HA  ALA A  51       7.230 -27.808   3.904  1.00  0.73           H  
ATOM    808 1HB  ALA A  51       5.399 -26.231   3.357  1.00  0.73           H  
ATOM    809 2HB  ALA A  51       6.563 -26.350   2.024  1.00  0.73           H  
ATOM    810 3HB  ALA A  51       5.034 -27.210   1.918  1.00  0.73           H  
ATOM    811  N   ARG A  52       4.586 -29.676   3.319  1.00  0.72           N  
ATOM    812  CA  ARG A  52       3.574 -30.494   3.947  1.00  0.72           C  
ATOM    813  C   ARG A  52       4.211 -31.454   4.924  1.00  0.72           C  
ATOM    814  O   ARG A  52       3.733 -31.592   6.046  1.00  0.72           O  
ATOM    815  CB  ARG A  52       2.801 -31.285   2.915  1.00  0.72           C  
ATOM    816  CG  ARG A  52       1.713 -32.153   3.451  1.00  0.72           C  
ATOM    817  CD  ARG A  52       1.075 -32.925   2.365  1.00  0.72           C  
ATOM    818  NE  ARG A  52       0.008 -33.754   2.862  1.00  0.72           N  
ATOM    819  CZ  ARG A  52       0.157 -34.987   3.374  1.00  0.72           C  
ATOM    820  NH1 ARG A  52       1.354 -35.529   3.451  1.00  0.72           N  
ATOM    821  NH2 ARG A  52      -0.900 -35.660   3.800  1.00  0.72           N  
ATOM    822  H   ARG A  52       4.663 -29.718   2.302  1.00  0.72           H  
ATOM    823  HA  ARG A  52       2.886 -29.846   4.487  1.00  0.72           H  
ATOM    824 1HB  ARG A  52       2.359 -30.606   2.193  1.00  0.72           H  
ATOM    825 2HB  ARG A  52       3.473 -31.929   2.374  1.00  0.72           H  
ATOM    826 1HG  ARG A  52       2.128 -32.852   4.179  1.00  0.72           H  
ATOM    827 2HG  ARG A  52       0.950 -31.535   3.926  1.00  0.72           H  
ATOM    828 1HD  ARG A  52       0.657 -32.241   1.623  1.00  0.72           H  
ATOM    829 2HD  ARG A  52       1.813 -33.564   1.885  1.00  0.72           H  
ATOM    830  HE  ARG A  52      -0.933 -33.367   2.804  1.00  0.72           H  
ATOM    831 1HH1 ARG A  52       2.161 -35.012   3.126  1.00  0.72           H  
ATOM    832 2HH1 ARG A  52       1.468 -36.455   3.838  1.00  0.72           H  
ATOM    833 1HH2 ARG A  52      -1.825 -35.250   3.751  1.00  0.72           H  
ATOM    834 2HH2 ARG A  52      -0.785 -36.584   4.184  1.00  0.72           H  
ATOM    835  N   ALA A  53       5.312 -32.100   4.522  1.00  0.72           N  
ATOM    836  CA  ALA A  53       5.971 -33.048   5.405  1.00  0.72           C  
ATOM    837  C   ALA A  53       6.415 -32.373   6.688  1.00  0.72           C  
ATOM    838  O   ALA A  53       6.198 -32.903   7.781  1.00  0.72           O  
ATOM    839  CB  ALA A  53       7.176 -33.664   4.716  1.00  0.72           C  
ATOM    840  H   ALA A  53       5.672 -31.959   3.577  1.00  0.72           H  
ATOM    841  HA  ALA A  53       5.257 -33.832   5.654  1.00  0.72           H  
ATOM    842 1HB  ALA A  53       7.647 -34.386   5.380  1.00  0.72           H  
ATOM    843 2HB  ALA A  53       6.855 -34.161   3.801  1.00  0.72           H  
ATOM    844 3HB  ALA A  53       7.891 -32.881   4.468  1.00  0.72           H  
ATOM    845  N   VAL A  54       6.948 -31.159   6.583  1.00  0.72           N  
ATOM    846  CA  VAL A  54       7.380 -30.473   7.788  1.00  0.72           C  
ATOM    847  C   VAL A  54       6.172 -30.201   8.680  1.00  0.72           C  
ATOM    848  O   VAL A  54       6.184 -30.480   9.883  1.00  0.72           O  
ATOM    849  CB  VAL A  54       8.068 -29.146   7.439  1.00  0.72           C  
ATOM    850  CG1 VAL A  54       8.325 -28.391   8.674  1.00  0.72           C  
ATOM    851  CG2 VAL A  54       9.367 -29.399   6.708  1.00  0.72           C  
ATOM    852  H   VAL A  54       7.097 -30.744   5.658  1.00  0.72           H  
ATOM    853  HA  VAL A  54       8.083 -31.110   8.323  1.00  0.72           H  
ATOM    854  HB  VAL A  54       7.398 -28.554   6.814  1.00  0.72           H  
ATOM    855 1HG1 VAL A  54       8.770 -27.448   8.435  1.00  0.72           H  
ATOM    856 2HG1 VAL A  54       7.389 -28.241   9.155  1.00  0.72           H  
ATOM    857 3HG1 VAL A  54       8.989 -28.954   9.314  1.00  0.72           H  
ATOM    858 1HG2 VAL A  54       9.840 -28.446   6.470  1.00  0.72           H  
ATOM    859 2HG2 VAL A  54      10.016 -29.979   7.348  1.00  0.72           H  
ATOM    860 3HG2 VAL A  54       9.172 -29.947   5.790  1.00  0.72           H  
ATOM    861  N   TYR A  55       5.104 -29.699   8.075  1.00  0.72           N  
ATOM    862  CA  TYR A  55       3.887 -29.393   8.799  1.00  0.72           C  
ATOM    863  C   TYR A  55       3.336 -30.628   9.513  1.00  0.72           C  
ATOM    864  O   TYR A  55       3.088 -30.595  10.716  1.00  0.72           O  
ATOM    865  CB  TYR A  55       2.870 -28.789   7.829  1.00  0.72           C  
ATOM    866  CG  TYR A  55       1.534 -28.395   8.397  1.00  0.72           C  
ATOM    867  CD1 TYR A  55       1.414 -27.217   9.128  1.00  0.72           C  
ATOM    868  CD2 TYR A  55       0.415 -29.169   8.150  1.00  0.72           C  
ATOM    869  CE1 TYR A  55       0.182 -26.833   9.617  1.00  0.72           C  
ATOM    870  CE2 TYR A  55      -0.813 -28.772   8.641  1.00  0.72           C  
ATOM    871  CZ  TYR A  55      -0.926 -27.611   9.373  1.00  0.72           C  
ATOM    872  OH  TYR A  55      -2.151 -27.224   9.876  1.00  0.72           O  
ATOM    873  H   TYR A  55       5.145 -29.504   7.073  1.00  0.72           H  
ATOM    874  HA  TYR A  55       4.114 -28.650   9.558  1.00  0.72           H  
ATOM    875 1HB  TYR A  55       3.312 -27.906   7.364  1.00  0.72           H  
ATOM    876 2HB  TYR A  55       2.687 -29.498   7.030  1.00  0.72           H  
ATOM    877  HD1 TYR A  55       2.295 -26.599   9.315  1.00  0.72           H  
ATOM    878  HD2 TYR A  55       0.501 -30.087   7.568  1.00  0.72           H  
ATOM    879  HE1 TYR A  55       0.075 -25.927  10.188  1.00  0.72           H  
ATOM    880  HE2 TYR A  55      -1.695 -29.374   8.454  1.00  0.72           H  
ATOM    881  HH  TYR A  55      -2.098 -26.312  10.171  1.00  0.72           H  
ATOM    882  N   THR A  56       3.206 -31.752   8.809  1.00  0.73           N  
ATOM    883  CA  THR A  56       2.619 -32.923   9.450  1.00  0.73           C  
ATOM    884  C   THR A  56       3.509 -33.473  10.574  1.00  0.73           C  
ATOM    885  O   THR A  56       3.000 -34.041  11.543  1.00  0.73           O  
ATOM    886  CB  THR A  56       2.318 -34.038   8.418  1.00  0.73           C  
ATOM    887  OG1 THR A  56       3.529 -34.459   7.775  1.00  0.73           O  
ATOM    888  CG2 THR A  56       1.327 -33.520   7.357  1.00  0.73           C  
ATOM    889  H   THR A  56       3.467 -31.771   7.827  1.00  0.73           H  
ATOM    890  HA  THR A  56       1.673 -32.621   9.895  1.00  0.73           H  
ATOM    891  HB  THR A  56       1.876 -34.892   8.924  1.00  0.73           H  
ATOM    892  HG1 THR A  56       4.144 -33.709   7.716  1.00  0.73           H  
ATOM    893 1HG2 THR A  56       1.116 -34.310   6.637  1.00  0.73           H  
ATOM    894 2HG2 THR A  56       0.403 -33.216   7.845  1.00  0.73           H  
ATOM    895 3HG2 THR A  56       1.747 -32.673   6.845  1.00  0.73           H  
ATOM    896  N   ARG A  57       4.826 -33.266  10.484  1.00  0.73           N  
ATOM    897  CA  ARG A  57       5.741 -33.720  11.525  1.00  0.73           C  
ATOM    898  C   ARG A  57       5.700 -32.855  12.787  1.00  0.73           C  
ATOM    899  O   ARG A  57       5.864 -33.373  13.898  1.00  0.73           O  
ATOM    900  CB  ARG A  57       7.167 -33.743  10.996  1.00  0.73           C  
ATOM    901  CG  ARG A  57       7.448 -34.823   9.966  1.00  0.73           C  
ATOM    902  CD  ARG A  57       8.803 -34.687   9.371  1.00  0.73           C  
ATOM    903  NE  ARG A  57       9.034 -35.695   8.343  1.00  0.73           N  
ATOM    904  CZ  ARG A  57      10.160 -35.814   7.613  1.00  0.73           C  
ATOM    905  NH1 ARG A  57      11.169 -34.995   7.807  1.00  0.73           N  
ATOM    906  NH2 ARG A  57      10.251 -36.763   6.698  1.00  0.73           N  
ATOM    907  H   ARG A  57       5.215 -32.819   9.653  1.00  0.73           H  
ATOM    908  HA  ARG A  57       5.460 -34.737  11.796  1.00  0.73           H  
ATOM    909 1HB  ARG A  57       7.384 -32.784  10.524  1.00  0.73           H  
ATOM    910 2HB  ARG A  57       7.866 -33.864  11.823  1.00  0.73           H  
ATOM    911 1HG  ARG A  57       7.397 -35.792  10.456  1.00  0.73           H  
ATOM    912 2HG  ARG A  57       6.706 -34.793   9.178  1.00  0.73           H  
ATOM    913 1HD  ARG A  57       8.894 -33.701   8.911  1.00  0.73           H  
ATOM    914 2HD  ARG A  57       9.561 -34.800  10.146  1.00  0.73           H  
ATOM    915  HE  ARG A  57       8.286 -36.350   8.160  1.00  0.73           H  
ATOM    916 1HH1 ARG A  57      11.107 -34.270   8.507  1.00  0.73           H  
ATOM    917 2HH1 ARG A  57      12.012 -35.102   7.258  1.00  0.73           H  
ATOM    918 1HH2 ARG A  57       9.476 -37.396   6.548  1.00  0.73           H  
ATOM    919 2HH2 ARG A  57      11.092 -36.858   6.150  1.00  0.73           H  
ATOM    920  N   TYR A  58       5.491 -31.541  12.627  1.00  0.73           N  
ATOM    921  CA  TYR A  58       5.553 -30.634  13.771  1.00  0.73           C  
ATOM    922  C   TYR A  58       4.251 -29.898  14.127  1.00  0.73           C  
ATOM    923  O   TYR A  58       4.215 -29.162  15.120  1.00  0.73           O  
ATOM    924  CB  TYR A  58       6.650 -29.621  13.501  1.00  0.73           C  
ATOM    925  CG  TYR A  58       7.960 -30.254  13.252  1.00  0.73           C  
ATOM    926  CD1 TYR A  58       8.495 -30.192  11.989  1.00  0.73           C  
ATOM    927  CD2 TYR A  58       8.612 -30.923  14.249  1.00  0.73           C  
ATOM    928  CE1 TYR A  58       9.679 -30.808  11.703  1.00  0.73           C  
ATOM    929  CE2 TYR A  58       9.802 -31.545  13.974  1.00  0.73           C  
ATOM    930  CZ  TYR A  58      10.328 -31.494  12.705  1.00  0.73           C  
ATOM    931  OH  TYR A  58      11.489 -32.139  12.441  1.00  0.73           O  
ATOM    932  H   TYR A  58       5.371 -31.164  11.683  1.00  0.73           H  
ATOM    933  HA  TYR A  58       5.835 -31.221  14.644  1.00  0.73           H  
ATOM    934 1HB  TYR A  58       6.381 -29.073  12.627  1.00  0.73           H  
ATOM    935 2HB  TYR A  58       6.745 -28.928  14.333  1.00  0.73           H  
ATOM    936  HD1 TYR A  58       7.961 -29.660  11.222  1.00  0.73           H  
ATOM    937  HD2 TYR A  58       8.182 -30.973  15.247  1.00  0.73           H  
ATOM    938  HE1 TYR A  58      10.096 -30.767  10.695  1.00  0.73           H  
ATOM    939  HE2 TYR A  58      10.325 -32.092  14.759  1.00  0.73           H  
ATOM    940  HH  TYR A  58      11.785 -32.578  13.242  1.00  0.73           H  
ATOM    941  N   ARG A  59       3.170 -30.105  13.375  1.00  0.73           N  
ATOM    942  CA  ARG A  59       1.897 -29.429  13.652  1.00  0.73           C  
ATOM    943  C   ARG A  59       1.455 -29.650  15.093  1.00  0.73           C  
ATOM    944  O   ARG A  59       1.043 -28.717  15.792  1.00  0.73           O  
ATOM    945  CB  ARG A  59       0.804 -29.965  12.738  1.00  0.73           C  
ATOM    946  CG  ARG A  59      -0.540 -29.318  12.860  1.00  0.73           C  
ATOM    947  CD  ARG A  59      -1.512 -29.998  11.980  1.00  0.73           C  
ATOM    948  NE  ARG A  59      -2.766 -29.275  11.882  1.00  0.73           N  
ATOM    949  CZ  ARG A  59      -3.832 -29.425  12.694  1.00  0.73           C  
ATOM    950  NH1 ARG A  59      -3.803 -30.303  13.677  1.00  0.73           N  
ATOM    951  NH2 ARG A  59      -4.913 -28.690  12.498  1.00  0.73           N  
ATOM    952  H   ARG A  59       3.234 -30.686  12.545  1.00  0.73           H  
ATOM    953  HA  ARG A  59       2.024 -28.367  13.474  1.00  0.73           H  
ATOM    954 1HB  ARG A  59       1.089 -29.802  11.711  1.00  0.73           H  
ATOM    955 2HB  ARG A  59       0.689 -31.038  12.880  1.00  0.73           H  
ATOM    956 1HG  ARG A  59      -0.890 -29.376  13.889  1.00  0.73           H  
ATOM    957 2HG  ARG A  59      -0.467 -28.272  12.552  1.00  0.73           H  
ATOM    958 1HD  ARG A  59      -1.096 -30.114  10.996  1.00  0.73           H  
ATOM    959 2HD  ARG A  59      -1.724 -30.983  12.388  1.00  0.73           H  
ATOM    960  HE  ARG A  59      -2.817 -28.577  11.142  1.00  0.73           H  
ATOM    961 1HH1 ARG A  59      -2.978 -30.867  13.826  1.00  0.73           H  
ATOM    962 2HH1 ARG A  59      -4.605 -30.412  14.280  1.00  0.73           H  
ATOM    963 1HH2 ARG A  59      -4.937 -28.018  11.739  1.00  0.73           H  
ATOM    964 2HH2 ARG A  59      -5.714 -28.799  13.101  1.00  0.73           H  
ATOM    965  N   LYS A  60       1.582 -30.897  15.545  1.00  0.72           N  
ATOM    966  CA  LYS A  60       1.211 -31.341  16.884  1.00  0.72           C  
ATOM    967  C   LYS A  60       2.016 -30.663  17.997  1.00  0.72           C  
ATOM    968  O   LYS A  60       1.616 -30.697  19.161  1.00  0.72           O  
ATOM    969  CB  LYS A  60       1.352 -32.862  16.958  1.00  0.72           C  
ATOM    970  CG  LYS A  60       2.786 -33.356  16.846  1.00  0.72           C  
ATOM    971  CD  LYS A  60       2.857 -34.870  16.798  1.00  0.72           C  
ATOM    972  CE  LYS A  60       4.295 -35.343  16.688  1.00  0.72           C  
ATOM    973  NZ  LYS A  60       4.383 -36.820  16.560  1.00  0.72           N  
ATOM    974  H   LYS A  60       1.954 -31.586  14.906  1.00  0.72           H  
ATOM    975  HA  LYS A  60       0.163 -31.089  17.042  1.00  0.72           H  
ATOM    976 1HB  LYS A  60       0.945 -33.220  17.903  1.00  0.72           H  
ATOM    977 2HB  LYS A  60       0.775 -33.321  16.155  1.00  0.72           H  
ATOM    978 1HG  LYS A  60       3.260 -32.939  15.951  1.00  0.72           H  
ATOM    979 2HG  LYS A  60       3.337 -33.020  17.716  1.00  0.72           H  
ATOM    980 1HD  LYS A  60       2.408 -35.287  17.700  1.00  0.72           H  
ATOM    981 2HD  LYS A  60       2.300 -35.231  15.932  1.00  0.72           H  
ATOM    982 1HE  LYS A  60       4.754 -34.883  15.811  1.00  0.72           H  
ATOM    983 2HE  LYS A  60       4.842 -35.030  17.577  1.00  0.72           H  
ATOM    984 1HZ  LYS A  60       5.353 -37.091  16.485  1.00  0.72           H  
ATOM    985 2HZ  LYS A  60       3.970 -37.259  17.371  1.00  0.72           H  
ATOM    986 3HZ  LYS A  60       3.888 -37.107  15.728  1.00  0.72           H  
ATOM    987  N   LYS A  61       3.171 -30.085  17.649  1.00  0.71           N  
ATOM    988  CA  LYS A  61       4.016 -29.415  18.616  1.00  0.71           C  
ATOM    989  C   LYS A  61       3.855 -27.896  18.571  1.00  0.71           C  
ATOM    990  O   LYS A  61       4.516 -27.187  19.321  1.00  0.71           O  
ATOM    991  CB  LYS A  61       5.485 -29.785  18.410  1.00  0.71           C  
ATOM    992  CG  LYS A  61       5.806 -31.257  18.665  1.00  0.71           C  
ATOM    993  CD  LYS A  61       7.308 -31.529  18.615  1.00  0.71           C  
ATOM    994  CE  LYS A  61       7.611 -32.992  18.933  1.00  0.71           C  
ATOM    995  NZ  LYS A  61       9.074 -33.280  18.932  1.00  0.71           N  
ATOM    996  H   LYS A  61       3.460 -30.055  16.678  1.00  0.71           H  
ATOM    997  HA  LYS A  61       3.723 -29.744  19.612  1.00  0.71           H  
ATOM    998 1HB  LYS A  61       5.769 -29.557  17.377  1.00  0.71           H  
ATOM    999 2HB  LYS A  61       6.113 -29.174  19.065  1.00  0.71           H  
ATOM   1000 1HG  LYS A  61       5.407 -31.562  19.634  1.00  0.71           H  
ATOM   1001 2HG  LYS A  61       5.335 -31.853  17.891  1.00  0.71           H  
ATOM   1002 1HD  LYS A  61       7.685 -31.294  17.620  1.00  0.71           H  
ATOM   1003 2HD  LYS A  61       7.820 -30.892  19.339  1.00  0.71           H  
ATOM   1004 1HE  LYS A  61       7.205 -33.232  19.915  1.00  0.71           H  
ATOM   1005 2HE  LYS A  61       7.127 -33.624  18.187  1.00  0.71           H  
ATOM   1006 1HZ  LYS A  61       9.225 -34.256  19.148  1.00  0.71           H  
ATOM   1007 2HZ  LYS A  61       9.465 -33.075  18.024  1.00  0.71           H  
ATOM   1008 3HZ  LYS A  61       9.531 -32.707  19.628  1.00  0.71           H  
ATOM   1009  N   GLY A  62       2.968 -27.386  17.711  1.00  0.70           N  
ATOM   1010  CA  GLY A  62       2.796 -25.940  17.610  1.00  0.70           C  
ATOM   1011  C   GLY A  62       3.366 -25.275  16.345  1.00  0.70           C  
ATOM   1012  O   GLY A  62       3.497 -24.050  16.311  1.00  0.70           O  
ATOM   1013  H   GLY A  62       2.403 -27.994  17.119  1.00  0.70           H  
ATOM   1014 1HA  GLY A  62       1.728 -25.725  17.658  1.00  0.70           H  
ATOM   1015 2HA  GLY A  62       3.229 -25.472  18.486  1.00  0.70           H  
ATOM   1016  N   LEU A  63       3.728 -26.058  15.323  1.00  0.69           N  
ATOM   1017  CA  LEU A  63       4.200 -25.467  14.065  1.00  0.69           C  
ATOM   1018  C   LEU A  63       3.018 -25.207  13.129  1.00  0.69           C  
ATOM   1019  O   LEU A  63       2.107 -26.032  13.014  1.00  0.69           O  
ATOM   1020  CB  LEU A  63       5.175 -26.361  13.295  1.00  0.69           C  
ATOM   1021  CG  LEU A  63       5.760 -25.739  11.949  1.00  0.69           C  
ATOM   1022  CD1 LEU A  63       6.739 -24.635  12.284  1.00  0.69           C  
ATOM   1023  CD2 LEU A  63       6.376 -26.773  11.114  1.00  0.69           C  
ATOM   1024  H   LEU A  63       3.671 -27.074  15.396  1.00  0.69           H  
ATOM   1025  HA  LEU A  63       4.690 -24.523  14.284  1.00  0.69           H  
ATOM   1026 1HB  LEU A  63       6.011 -26.604  13.946  1.00  0.69           H  
ATOM   1027 2HB  LEU A  63       4.658 -27.275  13.031  1.00  0.69           H  
ATOM   1028  HG  LEU A  63       4.961 -25.306  11.376  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  63       7.121 -24.186  11.369  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  63       6.244 -23.898  12.858  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  63       7.561 -25.041  12.857  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  63       6.739 -26.301  10.202  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  63       7.188 -27.225  11.628  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  63       5.638 -27.529  10.871  1.00  0.69           H  
ATOM   1035  N   ARG A  64       3.035 -24.071  12.460  1.00  0.68           N  
ATOM   1036  CA  ARG A  64       2.022 -23.765  11.469  1.00  0.68           C  
ATOM   1037  C   ARG A  64       2.712 -23.407  10.165  1.00  0.68           C  
ATOM   1038  O   ARG A  64       3.872 -23.002  10.171  1.00  0.68           O  
ATOM   1039  CB  ARG A  64       1.128 -22.630  11.944  1.00  0.68           C  
ATOM   1040  CG  ARG A  64       0.331 -22.979  13.196  1.00  0.68           C  
ATOM   1041  CD  ARG A  64      -0.709 -24.009  12.884  1.00  0.68           C  
ATOM   1042  NE  ARG A  64      -1.534 -24.353  14.029  1.00  0.68           N  
ATOM   1043  CZ  ARG A  64      -1.269 -25.353  14.909  1.00  0.68           C  
ATOM   1044  NH1 ARG A  64      -0.195 -26.116  14.782  1.00  0.68           N  
ATOM   1045  NH2 ARG A  64      -2.106 -25.574  15.912  1.00  0.68           N  
ATOM   1046  H   ARG A  64       3.771 -23.402  12.659  1.00  0.68           H  
ATOM   1047  HA  ARG A  64       1.410 -24.643  11.312  1.00  0.68           H  
ATOM   1048 1HB  ARG A  64       1.738 -21.761  12.174  1.00  0.68           H  
ATOM   1049 2HB  ARG A  64       0.433 -22.348  11.154  1.00  0.68           H  
ATOM   1050 1HG  ARG A  64       0.996 -23.366  13.968  1.00  0.68           H  
ATOM   1051 2HG  ARG A  64      -0.167 -22.091  13.567  1.00  0.68           H  
ATOM   1052 1HD  ARG A  64      -1.361 -23.630  12.098  1.00  0.68           H  
ATOM   1053 2HD  ARG A  64      -0.221 -24.920  12.537  1.00  0.68           H  
ATOM   1054  HE  ARG A  64      -2.373 -23.813  14.178  1.00  0.68           H  
ATOM   1055 1HH1 ARG A  64       0.483 -25.979  14.020  1.00  0.68           H  
ATOM   1056 2HH1 ARG A  64      -0.027 -26.875  15.443  1.00  0.68           H  
ATOM   1057 1HH2 ARG A  64      -2.933 -25.003  16.017  1.00  0.68           H  
ATOM   1058 2HH2 ARG A  64      -1.919 -26.319  16.568  1.00  0.68           H  
ATOM   1059  N   ALA A  65       2.018 -23.577   9.047  1.00  0.68           N  
ATOM   1060  CA  ALA A  65       2.628 -23.220   7.775  1.00  0.68           C  
ATOM   1061  C   ALA A  65       1.668 -22.378   6.965  1.00  0.68           C  
ATOM   1062  O   ALA A  65       0.441 -22.556   7.020  1.00  0.68           O  
ATOM   1063  CB  ALA A  65       3.059 -24.470   7.007  1.00  0.68           C  
ATOM   1064  H   ALA A  65       1.077 -23.935   9.074  1.00  0.68           H  
ATOM   1065  HA  ALA A  65       3.505 -22.613   7.972  1.00  0.68           H  
ATOM   1066 1HB  ALA A  65       3.529 -24.174   6.067  1.00  0.68           H  
ATOM   1067 2HB  ALA A  65       3.775 -25.033   7.608  1.00  0.68           H  
ATOM   1068 3HB  ALA A  65       2.211 -25.088   6.806  1.00  0.68           H  
ATOM   1069  N   LEU A  66       2.258 -21.404   6.285  1.00  0.68           N  
ATOM   1070  CA  LEU A  66       1.543 -20.438   5.467  1.00  0.68           C  
ATOM   1071  C   LEU A  66       2.118 -20.336   4.045  1.00  0.68           C  
ATOM   1072  O   LEU A  66       3.269 -19.916   3.886  1.00  0.68           O  
ATOM   1073  CB  LEU A  66       1.665 -19.056   6.134  1.00  0.68           C  
ATOM   1074  CG  LEU A  66       0.947 -18.756   7.512  1.00  0.68           C  
ATOM   1075  CD1 LEU A  66       1.740 -19.307   8.707  1.00  0.68           C  
ATOM   1076  CD2 LEU A  66       0.864 -17.251   7.661  1.00  0.68           C  
ATOM   1077  H   LEU A  66       3.279 -21.353   6.337  1.00  0.68           H  
ATOM   1078  HA  LEU A  66       0.499 -20.738   5.398  1.00  0.68           H  
ATOM   1079 1HB  LEU A  66       2.709 -18.867   6.274  1.00  0.68           H  
ATOM   1080 2HB  LEU A  66       1.295 -18.336   5.430  1.00  0.68           H  
ATOM   1081  HG  LEU A  66      -0.048 -19.197   7.519  1.00  0.68           H  
ATOM   1082 1HD1 LEU A  66       1.229 -19.049   9.629  1.00  0.68           H  
ATOM   1083 2HD1 LEU A  66       1.839 -20.365   8.661  1.00  0.68           H  
ATOM   1084 3HD1 LEU A  66       2.709 -18.864   8.712  1.00  0.68           H  
ATOM   1085 1HD2 LEU A  66       0.382 -16.997   8.585  1.00  0.68           H  
ATOM   1086 2HD2 LEU A  66       1.860 -16.839   7.655  1.00  0.68           H  
ATOM   1087 3HD2 LEU A  66       0.318 -16.828   6.855  1.00  0.68           H  
ATOM   1088  N   ALA A  67       1.340 -20.686   3.017  1.00  0.69           N  
ATOM   1089  CA  ALA A  67       1.844 -20.546   1.646  1.00  0.69           C  
ATOM   1090  C   ALA A  67       1.298 -19.296   0.993  1.00  0.69           C  
ATOM   1091  O   ALA A  67       0.109 -18.980   1.091  1.00  0.69           O  
ATOM   1092  CB  ALA A  67       1.512 -21.735   0.785  1.00  0.69           C  
ATOM   1093  H   ALA A  67       0.402 -21.046   3.190  1.00  0.69           H  
ATOM   1094  HA  ALA A  67       2.921 -20.436   1.690  1.00  0.69           H  
ATOM   1095 1HB  ALA A  67       1.921 -21.573  -0.215  1.00  0.69           H  
ATOM   1096 2HB  ALA A  67       1.942 -22.608   1.183  1.00  0.69           H  
ATOM   1097 3HB  ALA A  67       0.438 -21.853   0.724  1.00  0.69           H  
ATOM   1098  N   PHE A  68       2.170 -18.655   0.233  1.00  0.72           N  
ATOM   1099  CA  PHE A  68       1.874 -17.433  -0.489  1.00  0.72           C  
ATOM   1100  C   PHE A  68       2.250 -17.561  -1.973  1.00  0.72           C  
ATOM   1101  O   PHE A  68       3.388 -17.250  -2.318  1.00  0.72           O  
ATOM   1102  CB  PHE A  68       2.705 -16.310   0.131  1.00  0.72           C  
ATOM   1103  CG  PHE A  68       2.458 -16.135   1.624  1.00  0.72           C  
ATOM   1104  CD1 PHE A  68       3.261 -16.801   2.552  1.00  0.72           C  
ATOM   1105  CD2 PHE A  68       1.455 -15.337   2.104  1.00  0.72           C  
ATOM   1106  CE1 PHE A  68       3.056 -16.656   3.897  1.00  0.72           C  
ATOM   1107  CE2 PHE A  68       1.255 -15.210   3.461  1.00  0.72           C  
ATOM   1108  CZ  PHE A  68       2.053 -15.860   4.352  1.00  0.72           C  
ATOM   1109  H   PHE A  68       3.133 -18.997   0.227  1.00  0.72           H  
ATOM   1110  HA  PHE A  68       0.813 -17.203  -0.393  1.00  0.72           H  
ATOM   1111 1HB  PHE A  68       3.763 -16.517  -0.024  1.00  0.72           H  
ATOM   1112 2HB  PHE A  68       2.473 -15.369  -0.368  1.00  0.72           H  
ATOM   1113  HD1 PHE A  68       4.064 -17.454   2.198  1.00  0.72           H  
ATOM   1114  HD2 PHE A  68       0.808 -14.806   1.403  1.00  0.72           H  
ATOM   1115  HE1 PHE A  68       3.685 -17.188   4.593  1.00  0.72           H  
ATOM   1116  HE2 PHE A  68       0.455 -14.602   3.820  1.00  0.72           H  
ATOM   1117  HZ  PHE A  68       1.885 -15.747   5.416  1.00  0.72           H  
ATOM   1118  N   PRO A  69       1.401 -18.131  -2.846  1.00  0.76           N  
ATOM   1119  CA  PRO A  69       1.682 -18.316  -4.253  1.00  0.76           C  
ATOM   1120  C   PRO A  69       2.016 -16.955  -4.823  1.00  0.76           C  
ATOM   1121  O   PRO A  69       1.392 -15.974  -4.427  1.00  0.76           O  
ATOM   1122  CB  PRO A  69       0.372 -18.850  -4.806  1.00  0.76           C  
ATOM   1123  CG  PRO A  69      -0.287 -19.503  -3.628  1.00  0.76           C  
ATOM   1124  CD  PRO A  69       0.091 -18.621  -2.436  1.00  0.76           C  
ATOM   1125  HA  PRO A  69       2.494 -19.034  -4.373  1.00  0.76           H  
ATOM   1126 1HB  PRO A  69      -0.224 -18.036  -5.238  1.00  0.76           H  
ATOM   1127 2HB  PRO A  69       0.585 -19.558  -5.612  1.00  0.76           H  
ATOM   1128 1HG  PRO A  69      -1.378 -19.541  -3.786  1.00  0.76           H  
ATOM   1129 2HG  PRO A  69       0.059 -20.543  -3.524  1.00  0.76           H  
ATOM   1130 1HD  PRO A  69      -0.612 -17.781  -2.328  1.00  0.76           H  
ATOM   1131 2HD  PRO A  69       0.146 -19.228  -1.541  1.00  0.76           H  
ATOM   1132  N   CYS A  70       2.943 -16.893  -5.758  1.00  0.83           N  
ATOM   1133  CA  CYS A  70       3.411 -15.634  -6.306  1.00  0.83           C  
ATOM   1134  C   CYS A  70       3.594 -15.666  -7.808  1.00  0.83           C  
ATOM   1135  O   CYS A  70       4.067 -16.647  -8.380  1.00  0.83           O  
ATOM   1136  CB  CYS A  70       4.733 -15.269  -5.659  1.00  0.83           C  
ATOM   1137  SG  CYS A  70       5.434 -13.727  -6.218  1.00  0.83           S  
ATOM   1138  H   CYS A  70       3.416 -17.746  -6.030  1.00  0.83           H  
ATOM   1139  HA  CYS A  70       2.681 -14.868  -6.067  1.00  0.83           H  
ATOM   1140 1HB  CYS A  70       4.592 -15.199  -4.581  1.00  0.83           H  
ATOM   1141 2HB  CYS A  70       5.455 -16.065  -5.846  1.00  0.83           H  
ATOM   1142  HG  CYS A  70       6.716 -14.081  -5.996  1.00  0.83           H  
ATOM   1143  N   ASN A  71       3.156 -14.591  -8.449  1.00  0.93           N  
ATOM   1144  CA  ASN A  71       3.215 -14.475  -9.895  1.00  0.93           C  
ATOM   1145  C   ASN A  71       4.213 -13.441 -10.416  1.00  0.93           C  
ATOM   1146  O   ASN A  71       4.100 -13.000 -11.559  1.00  0.93           O  
ATOM   1147  CB  ASN A  71       1.832 -14.149 -10.406  1.00  0.93           C  
ATOM   1148  CG  ASN A  71       1.633 -14.436 -11.868  1.00  0.93           C  
ATOM   1149  OD1 ASN A  71       2.144 -15.432 -12.411  1.00  0.93           O  
ATOM   1150  ND2 ASN A  71       0.905 -13.559 -12.513  1.00  0.93           N  
ATOM   1151  H   ASN A  71       2.783 -13.817  -7.893  1.00  0.93           H  
ATOM   1152  HA  ASN A  71       3.516 -15.442 -10.300  1.00  0.93           H  
ATOM   1153 1HB  ASN A  71       1.128 -14.715  -9.842  1.00  0.93           H  
ATOM   1154 2HB  ASN A  71       1.621 -13.094 -10.222  1.00  0.93           H  
ATOM   1155 1HD2 ASN A  71       0.737 -13.649 -13.520  1.00  0.93           H  
ATOM   1156 2HD2 ASN A  71       0.529 -12.773 -12.028  1.00  0.93           H  
ATOM   1157  N   ASP A  72       5.244 -13.098  -9.631  1.00  1.05           N  
ATOM   1158  CA  ASP A  72       6.219 -12.127 -10.142  1.00  1.05           C  
ATOM   1159  C   ASP A  72       7.246 -12.835 -11.039  1.00  1.05           C  
ATOM   1160  O   ASP A  72       8.098 -12.207 -11.671  1.00  1.05           O  
ATOM   1161  CB  ASP A  72       6.952 -11.407  -8.976  1.00  1.05           C  
ATOM   1162  CG  ASP A  72       7.956 -12.296  -8.146  1.00  1.05           C  
ATOM   1163  OD1 ASP A  72       8.231 -13.394  -8.574  1.00  1.05           O  
ATOM   1164  OD2 ASP A  72       8.385 -11.863  -7.057  1.00  1.05           O  
ATOM   1165  H   ASP A  72       5.323 -13.485  -8.700  1.00  1.05           H  
ATOM   1166  HA  ASP A  72       5.695 -11.379 -10.735  1.00  1.05           H  
ATOM   1167 1HB  ASP A  72       7.503 -10.553  -9.376  1.00  1.05           H  
ATOM   1168 2HB  ASP A  72       6.203 -11.003  -8.292  1.00  1.05           H  
ATOM   1169  N   TYR A  73       7.090 -14.149 -11.193  1.00  1.19           N  
ATOM   1170  CA  TYR A  73       8.013 -14.951 -11.971  1.00  1.19           C  
ATOM   1171  C   TYR A  73       7.614 -14.979 -13.432  1.00  1.19           C  
ATOM   1172  O   TYR A  73       7.155 -16.002 -13.952  1.00  1.19           O  
ATOM   1173  CB  TYR A  73       8.056 -16.372 -11.402  1.00  1.19           C  
ATOM   1174  CG  TYR A  73       9.293 -17.191 -11.775  1.00  1.19           C  
ATOM   1175  CD1 TYR A  73      10.521 -16.863 -11.212  1.00  1.19           C  
ATOM   1176  CD2 TYR A  73       9.206 -18.269 -12.645  1.00  1.19           C  
ATOM   1177  CE1 TYR A  73      11.647 -17.600 -11.520  1.00  1.19           C  
ATOM   1178  CE2 TYR A  73      10.331 -19.005 -12.954  1.00  1.19           C  
ATOM   1179  CZ  TYR A  73      11.547 -18.675 -12.397  1.00  1.19           C  
ATOM   1180  OH  TYR A  73      12.668 -19.413 -12.706  1.00  1.19           O  
ATOM   1181  H   TYR A  73       6.353 -14.602 -10.681  1.00  1.19           H  
ATOM   1182  HA  TYR A  73       9.007 -14.507 -11.897  1.00  1.19           H  
ATOM   1183 1HB  TYR A  73       7.983 -16.328 -10.327  1.00  1.19           H  
ATOM   1184 2HB  TYR A  73       7.178 -16.916 -11.750  1.00  1.19           H  
ATOM   1185  HD1 TYR A  73      10.596 -16.020 -10.524  1.00  1.19           H  
ATOM   1186  HD2 TYR A  73       8.260 -18.539 -13.081  1.00  1.19           H  
ATOM   1187  HE1 TYR A  73      12.609 -17.340 -11.074  1.00  1.19           H  
ATOM   1188  HE2 TYR A  73      10.256 -19.851 -13.638  1.00  1.19           H  
ATOM   1189  HH  TYR A  73      13.402 -19.120 -12.156  1.00  1.19           H  
ATOM   1190  N   GLY A  74       7.700 -13.819 -14.072  1.00  1.31           N  
ATOM   1191  CA  GLY A  74       7.423 -13.695 -15.504  1.00  1.31           C  
ATOM   1192  C   GLY A  74       5.963 -13.966 -15.883  1.00  1.31           C  
ATOM   1193  O   GLY A  74       5.691 -14.362 -17.013  1.00  1.31           O  
ATOM   1194  H   GLY A  74       8.028 -13.022 -13.520  1.00  1.31           H  
ATOM   1195 1HA  GLY A  74       7.696 -12.691 -15.829  1.00  1.31           H  
ATOM   1196 2HA  GLY A  74       8.068 -14.383 -16.048  1.00  1.31           H  
ATOM   1197  N   ASP A  75       5.029 -13.788 -14.947  1.00  1.39           N  
ATOM   1198  CA  ASP A  75       3.610 -14.114 -15.165  1.00  1.39           C  
ATOM   1199  C   ASP A  75       3.420 -15.589 -15.567  1.00  1.39           C  
ATOM   1200  O   ASP A  75       2.504 -15.924 -16.320  1.00  1.39           O  
ATOM   1201  CB  ASP A  75       2.998 -13.199 -16.256  1.00  1.39           C  
ATOM   1202  CG  ASP A  75       1.397 -13.138 -16.350  1.00  1.39           C  
ATOM   1203  OD1 ASP A  75       0.689 -13.322 -15.370  1.00  1.39           O  
ATOM   1204  OD2 ASP A  75       0.932 -12.883 -17.443  1.00  1.39           O  
ATOM   1205  H   ASP A  75       5.311 -13.437 -14.040  1.00  1.39           H  
ATOM   1206  HA  ASP A  75       3.083 -13.934 -14.237  1.00  1.39           H  
ATOM   1207 1HB  ASP A  75       3.362 -12.185 -16.103  1.00  1.39           H  
ATOM   1208 2HB  ASP A  75       3.362 -13.520 -17.232  1.00  1.39           H  
ATOM   1209  N   SER A  76       4.217 -16.490 -14.976  1.00  1.40           N  
ATOM   1210  CA  SER A  76       4.123 -17.922 -15.245  1.00  1.40           C  
ATOM   1211  C   SER A  76       3.163 -18.718 -14.353  1.00  1.40           C  
ATOM   1212  O   SER A  76       3.083 -19.938 -14.501  1.00  1.40           O  
ATOM   1213  CB  SER A  76       5.496 -18.557 -15.187  1.00  1.40           C  
ATOM   1214  OG  SER A  76       6.040 -18.478 -13.913  1.00  1.40           O  
ATOM   1215  H   SER A  76       4.986 -16.171 -14.388  1.00  1.40           H  
ATOM   1216  HA  SER A  76       3.768 -18.028 -16.270  1.00  1.40           H  
ATOM   1217 1HB  SER A  76       5.424 -19.600 -15.488  1.00  1.40           H  
ATOM   1218 2HB  SER A  76       6.157 -18.053 -15.893  1.00  1.40           H  
ATOM   1219  HG  SER A  76       6.298 -17.537 -13.795  1.00  1.40           H  
ATOM   1220  N   SER A  77       2.422 -18.057 -13.450  1.00  1.34           N  
ATOM   1221  CA  SER A  77       1.510 -18.778 -12.565  1.00  1.34           C  
ATOM   1222  C   SER A  77       0.056 -18.274 -12.619  1.00  1.34           C  
ATOM   1223  O   SER A  77      -0.389 -17.632 -11.664  1.00  1.34           O  
ATOM   1224  CB  SER A  77       1.979 -18.694 -11.129  1.00  1.34           C  
ATOM   1225  OG  SER A  77       3.224 -19.282 -10.983  1.00  1.34           O  
ATOM   1226  H   SER A  77       2.491 -17.048 -13.349  1.00  1.34           H  
ATOM   1227  HA  SER A  77       1.561 -19.818 -12.834  1.00  1.34           H  
ATOM   1228 1HB  SER A  77       2.020 -17.653 -10.811  1.00  1.34           H  
ATOM   1229 2HB  SER A  77       1.273 -19.207 -10.490  1.00  1.34           H  
ATOM   1230  HG  SER A  77       3.084 -20.242 -11.154  1.00  1.34           H  
ATOM   1231  N   PRO A  78      -0.682 -18.500 -13.732  1.00  1.25           N  
ATOM   1232  CA  PRO A  78      -2.072 -18.122 -13.955  1.00  1.25           C  
ATOM   1233  C   PRO A  78      -3.078 -18.925 -13.126  1.00  1.25           C  
ATOM   1234  O   PRO A  78      -2.830 -20.074 -12.743  1.00  1.25           O  
ATOM   1235  CB  PRO A  78      -2.258 -18.395 -15.452  1.00  1.25           C  
ATOM   1236  CG  PRO A  78      -1.249 -19.460 -15.777  1.00  1.25           C  
ATOM   1237  CD  PRO A  78      -0.063 -19.128 -14.924  1.00  1.25           C  
ATOM   1238  HA  PRO A  78      -2.184 -17.048 -13.757  1.00  1.25           H  
ATOM   1239 1HB  PRO A  78      -3.293 -18.715 -15.649  1.00  1.25           H  
ATOM   1240 2HB  PRO A  78      -2.091 -17.468 -16.023  1.00  1.25           H  
ATOM   1241 1HG  PRO A  78      -1.657 -20.459 -15.557  1.00  1.25           H  
ATOM   1242 2HG  PRO A  78      -1.008 -19.444 -16.850  1.00  1.25           H  
ATOM   1243 1HD  PRO A  78       0.476 -20.040 -14.702  1.00  1.25           H  
ATOM   1244 2HD  PRO A  78       0.563 -18.395 -15.456  1.00  1.25           H  
ATOM   1245  N   GLY A  79      -4.251 -18.330 -12.917  1.00  1.15           N  
ATOM   1246  CA  GLY A  79      -5.364 -18.977 -12.220  1.00  1.15           C  
ATOM   1247  C   GLY A  79      -5.906 -18.068 -11.132  1.00  1.15           C  
ATOM   1248  O   GLY A  79      -5.213 -17.150 -10.690  1.00  1.15           O  
ATOM   1249  H   GLY A  79      -4.387 -17.387 -13.253  1.00  1.15           H  
ATOM   1250 1HA  GLY A  79      -6.158 -19.224 -12.926  1.00  1.15           H  
ATOM   1251 2HA  GLY A  79      -5.028 -19.906 -11.771  1.00  1.15           H  
ATOM   1252  N   SER A  80      -7.155 -18.287 -10.735  1.00  1.07           N  
ATOM   1253  CA  SER A  80      -7.757 -17.484  -9.679  1.00  1.07           C  
ATOM   1254  C   SER A  80      -7.351 -18.069  -8.343  1.00  1.07           C  
ATOM   1255  O   SER A  80      -6.948 -19.230  -8.283  1.00  1.07           O  
ATOM   1256  CB  SER A  80      -9.266 -17.458  -9.826  1.00  1.07           C  
ATOM   1257  OG  SER A  80      -9.812 -18.728  -9.609  1.00  1.07           O  
ATOM   1258  H   SER A  80      -7.696 -19.067 -11.132  1.00  1.07           H  
ATOM   1259  HA  SER A  80      -7.374 -16.464  -9.744  1.00  1.07           H  
ATOM   1260 1HB  SER A  80      -9.689 -16.753  -9.115  1.00  1.07           H  
ATOM   1261 2HB  SER A  80      -9.529 -17.114 -10.825  1.00  1.07           H  
ATOM   1262  HG  SER A  80      -9.479 -19.303 -10.350  1.00  1.07           H  
ATOM   1263  N   ASP A  81      -7.572 -17.352  -7.254  1.00  1.01           N  
ATOM   1264  CA  ASP A  81      -7.233 -17.901  -5.943  1.00  1.01           C  
ATOM   1265  C   ASP A  81      -7.954 -19.228  -5.685  1.00  1.01           C  
ATOM   1266  O   ASP A  81      -7.406 -20.130  -5.049  1.00  1.01           O  
ATOM   1267  CB  ASP A  81      -7.560 -16.879  -4.878  1.00  1.01           C  
ATOM   1268  CG  ASP A  81      -6.571 -15.709  -4.877  1.00  1.01           C  
ATOM   1269  OD1 ASP A  81      -5.494 -15.822  -5.454  1.00  1.01           O  
ATOM   1270  OD2 ASP A  81      -6.902 -14.705  -4.328  1.00  1.01           O  
ATOM   1271  H   ASP A  81      -7.933 -16.411  -7.333  1.00  1.01           H  
ATOM   1272  HA  ASP A  81      -6.159 -18.085  -5.917  1.00  1.01           H  
ATOM   1273 1HB  ASP A  81      -8.573 -16.500  -5.024  1.00  1.01           H  
ATOM   1274 2HB  ASP A  81      -7.531 -17.358  -3.898  1.00  1.01           H  
ATOM   1275  N   ALA A  82      -9.176 -19.348  -6.208  1.00  0.96           N  
ATOM   1276  CA  ALA A  82      -9.968 -20.566  -6.091  1.00  0.96           C  
ATOM   1277  C   ALA A  82      -9.271 -21.753  -6.762  1.00  0.96           C  
ATOM   1278  O   ALA A  82      -9.443 -22.898  -6.332  1.00  0.96           O  
ATOM   1279  CB  ALA A  82     -11.330 -20.368  -6.723  1.00  0.96           C  
ATOM   1280  H   ALA A  82      -9.559 -18.565  -6.714  1.00  0.96           H  
ATOM   1281  HA  ALA A  82     -10.089 -20.791  -5.033  1.00  0.96           H  
ATOM   1282 1HB  ALA A  82     -11.918 -21.279  -6.609  1.00  0.96           H  
ATOM   1283 2HB  ALA A  82     -11.841 -19.540  -6.233  1.00  0.96           H  
ATOM   1284 3HB  ALA A  82     -11.207 -20.146  -7.784  1.00  0.96           H  
ATOM   1285  N   ASP A  83      -8.499 -21.491  -7.823  1.00  0.94           N  
ATOM   1286  CA  ASP A  83      -7.869 -22.559  -8.582  1.00  0.94           C  
ATOM   1287  C   ASP A  83      -6.615 -22.946  -7.835  1.00  0.94           C  
ATOM   1288  O   ASP A  83      -6.293 -24.126  -7.730  1.00  0.94           O  
ATOM   1289  CB  ASP A  83      -7.505 -22.091  -9.999  1.00  0.94           C  
ATOM   1290  CG  ASP A  83      -8.717 -21.697 -10.879  1.00  0.94           C  
ATOM   1291  OD1 ASP A  83      -9.599 -22.504 -11.059  1.00  0.94           O  
ATOM   1292  OD2 ASP A  83      -8.731 -20.564 -11.381  1.00  0.94           O  
ATOM   1293  H   ASP A  83      -8.323 -20.532  -8.099  1.00  0.94           H  
ATOM   1294  HA  ASP A  83      -8.538 -23.420  -8.634  1.00  0.94           H  
ATOM   1295 1HB  ASP A  83      -6.811 -21.249  -9.936  1.00  0.94           H  
ATOM   1296 2HB  ASP A  83      -6.990 -22.893 -10.494  1.00  0.94           H  
ATOM   1297  N   PHE A  84      -5.975 -21.954  -7.217  1.00  0.93           N  
ATOM   1298  CA  PHE A  84      -4.788 -22.205  -6.412  1.00  0.93           C  
ATOM   1299  C   PHE A  84      -5.173 -23.039  -5.211  1.00  0.93           C  
ATOM   1300  O   PHE A  84      -4.448 -23.951  -4.815  1.00  0.93           O  
ATOM   1301  CB  PHE A  84      -4.116 -20.903  -6.002  1.00  0.93           C  
ATOM   1302  CG  PHE A  84      -3.211 -20.332  -7.068  1.00  0.93           C  
ATOM   1303  CD1 PHE A  84      -3.684 -19.523  -8.074  1.00  0.93           C  
ATOM   1304  CD2 PHE A  84      -1.861 -20.601  -7.039  1.00  0.93           C  
ATOM   1305  CE1 PHE A  84      -2.843 -19.021  -9.031  1.00  0.93           C  
ATOM   1306  CE2 PHE A  84      -1.018 -20.082  -7.991  1.00  0.93           C  
ATOM   1307  CZ  PHE A  84      -1.513 -19.302  -8.985  1.00  0.93           C  
ATOM   1308  H   PHE A  84      -6.312 -20.998  -7.350  1.00  0.93           H  
ATOM   1309  HA  PHE A  84      -4.079 -22.777  -6.996  1.00  0.93           H  
ATOM   1310 1HB  PHE A  84      -4.876 -20.165  -5.769  1.00  0.93           H  
ATOM   1311 2HB  PHE A  84      -3.526 -21.063  -5.102  1.00  0.93           H  
ATOM   1312  HD1 PHE A  84      -4.717 -19.294  -8.114  1.00  0.93           H  
ATOM   1313  HD2 PHE A  84      -1.459 -21.241  -6.247  1.00  0.93           H  
ATOM   1314  HE1 PHE A  84      -3.233 -18.392  -9.829  1.00  0.93           H  
ATOM   1315  HE2 PHE A  84       0.042 -20.303  -7.952  1.00  0.93           H  
ATOM   1316  HZ  PHE A  84      -0.856 -18.903  -9.734  1.00  0.93           H  
ATOM   1317  N   LEU A  85      -6.347 -22.771  -4.650  1.00  0.92           N  
ATOM   1318  CA  LEU A  85      -6.798 -23.576  -3.539  1.00  0.92           C  
ATOM   1319  C   LEU A  85      -6.988 -25.014  -3.995  1.00  0.92           C  
ATOM   1320  O   LEU A  85      -6.468 -25.929  -3.354  1.00  0.92           O  
ATOM   1321  CB  LEU A  85      -8.086 -23.025  -2.955  1.00  0.92           C  
ATOM   1322  CG  LEU A  85      -8.631 -23.811  -1.784  1.00  0.92           C  
ATOM   1323  CD1 LEU A  85      -7.589 -23.814  -0.669  1.00  0.92           C  
ATOM   1324  CD2 LEU A  85      -9.916 -23.163  -1.312  1.00  0.92           C  
ATOM   1325  H   LEU A  85      -6.905 -21.983  -4.977  1.00  0.92           H  
ATOM   1326  HA  LEU A  85      -6.041 -23.576  -2.770  1.00  0.92           H  
ATOM   1327 1HB  LEU A  85      -7.918 -21.996  -2.637  1.00  0.92           H  
ATOM   1328 2HB  LEU A  85      -8.847 -23.020  -3.736  1.00  0.92           H  
ATOM   1329  HG  LEU A  85      -8.823 -24.849  -2.083  1.00  0.92           H  
ATOM   1330 1HD1 LEU A  85      -7.971 -24.382   0.181  1.00  0.92           H  
ATOM   1331 2HD1 LEU A  85      -6.677 -24.282  -1.037  1.00  0.92           H  
ATOM   1332 3HD1 LEU A  85      -7.381 -22.792  -0.360  1.00  0.92           H  
ATOM   1333 1HD2 LEU A  85     -10.316 -23.716  -0.461  1.00  0.92           H  
ATOM   1334 2HD2 LEU A  85      -9.722 -22.128  -1.009  1.00  0.92           H  
ATOM   1335 3HD2 LEU A  85     -10.646 -23.167  -2.120  1.00  0.92           H  
ATOM   1336  N   GLU A  86      -7.676 -25.237  -5.125  1.00  0.91           N  
ATOM   1337  CA  GLU A  86      -7.839 -26.618  -5.570  1.00  0.91           C  
ATOM   1338  C   GLU A  86      -6.488 -27.272  -5.884  1.00  0.91           C  
ATOM   1339  O   GLU A  86      -6.285 -28.456  -5.590  1.00  0.91           O  
ATOM   1340  CB  GLU A  86      -8.768 -26.735  -6.788  1.00  0.91           C  
ATOM   1341  CG  GLU A  86     -10.251 -26.464  -6.489  1.00  0.91           C  
ATOM   1342  CD  GLU A  86     -11.177 -26.710  -7.681  1.00  0.91           C  
ATOM   1343  OE1 GLU A  86     -10.691 -27.010  -8.748  1.00  0.91           O  
ATOM   1344  OE2 GLU A  86     -12.372 -26.613  -7.507  1.00  0.91           O  
ATOM   1345  H   GLU A  86      -8.104 -24.464  -5.643  1.00  0.91           H  
ATOM   1346  HA  GLU A  86      -8.298 -27.177  -4.754  1.00  0.91           H  
ATOM   1347 1HB  GLU A  86      -8.446 -26.019  -7.551  1.00  0.91           H  
ATOM   1348 2HB  GLU A  86      -8.683 -27.732  -7.218  1.00  0.91           H  
ATOM   1349 1HG  GLU A  86     -10.562 -27.102  -5.662  1.00  0.91           H  
ATOM   1350 2HG  GLU A  86     -10.351 -25.427  -6.166  1.00  0.91           H  
ATOM   1351  N   TRP A  87      -5.550 -26.510  -6.449  1.00  0.91           N  
ATOM   1352  CA  TRP A  87      -4.251 -27.078  -6.758  1.00  0.91           C  
ATOM   1353  C   TRP A  87      -3.557 -27.486  -5.469  1.00  0.91           C  
ATOM   1354  O   TRP A  87      -3.008 -28.581  -5.391  1.00  0.91           O  
ATOM   1355  CB  TRP A  87      -3.413 -26.074  -7.549  1.00  0.91           C  
ATOM   1356  CG  TRP A  87      -3.997 -25.844  -8.913  1.00  0.91           C  
ATOM   1357  CD1 TRP A  87      -4.760 -26.734  -9.601  1.00  0.91           C  
ATOM   1358  CD2 TRP A  87      -3.939 -24.648  -9.739  1.00  0.91           C  
ATOM   1359  NE1 TRP A  87      -5.170 -26.191 -10.789  1.00  0.91           N  
ATOM   1360  CE2 TRP A  87      -4.687 -24.915 -10.886  1.00  0.91           C  
ATOM   1361  CE3 TRP A  87      -3.336 -23.392  -9.595  1.00  0.91           C  
ATOM   1362  CZ2 TRP A  87      -4.856 -23.979 -11.878  1.00  0.91           C  
ATOM   1363  CZ3 TRP A  87      -3.517 -22.455 -10.585  1.00  0.91           C  
ATOM   1364  CH2 TRP A  87      -4.261 -22.744 -11.696  1.00  0.91           C  
ATOM   1365  H   TRP A  87      -5.755 -25.545  -6.696  1.00  0.91           H  
ATOM   1366  HA  TRP A  87      -4.395 -27.965  -7.371  1.00  0.91           H  
ATOM   1367 1HB  TRP A  87      -3.372 -25.124  -7.018  1.00  0.91           H  
ATOM   1368 2HB  TRP A  87      -2.389 -26.436  -7.653  1.00  0.91           H  
ATOM   1369  HD1 TRP A  87      -5.013 -27.733  -9.254  1.00  0.91           H  
ATOM   1370  HE1 TRP A  87      -5.750 -26.652 -11.474  1.00  0.91           H  
ATOM   1371  HE3 TRP A  87      -2.741 -23.157  -8.716  1.00  0.91           H  
ATOM   1372  HZ2 TRP A  87      -5.442 -24.181 -12.774  1.00  0.91           H  
ATOM   1373  HZ3 TRP A  87      -3.051 -21.479 -10.468  1.00  0.91           H  
ATOM   1374  HH2 TRP A  87      -4.382 -21.987 -12.465  1.00  0.91           H  
ATOM   1375  N   MET A  88      -3.638 -26.647  -4.428  1.00  0.90           N  
ATOM   1376  CA  MET A  88      -3.046 -26.982  -3.138  1.00  0.90           C  
ATOM   1377  C   MET A  88      -3.684 -28.248  -2.547  1.00  0.90           C  
ATOM   1378  O   MET A  88      -2.984 -29.147  -2.050  1.00  0.90           O  
ATOM   1379  CB  MET A  88      -3.135 -25.832  -2.149  1.00  0.90           C  
ATOM   1380  CG  MET A  88      -2.496 -26.244  -0.875  1.00  0.90           C  
ATOM   1381  SD  MET A  88      -2.431 -25.070   0.469  1.00  0.90           S  
ATOM   1382  CE  MET A  88      -4.098 -25.164   1.066  1.00  0.90           C  
ATOM   1383  H   MET A  88      -4.097 -25.745  -4.545  1.00  0.90           H  
ATOM   1384  HA  MET A  88      -1.991 -27.186  -3.293  1.00  0.90           H  
ATOM   1385 1HB  MET A  88      -2.629 -24.953  -2.549  1.00  0.90           H  
ATOM   1386 2HB  MET A  88      -4.182 -25.574  -1.967  1.00  0.90           H  
ATOM   1387 1HG  MET A  88      -3.105 -27.077  -0.540  1.00  0.90           H  
ATOM   1388 2HG  MET A  88      -1.490 -26.605  -1.081  1.00  0.90           H  
ATOM   1389 1HE  MET A  88      -4.220 -24.491   1.916  1.00  0.90           H  
ATOM   1390 2HE  MET A  88      -4.782 -24.881   0.275  1.00  0.90           H  
ATOM   1391 3HE  MET A  88      -4.315 -26.189   1.382  1.00  0.90           H  
ATOM   1392  N   ASP A  89      -5.027 -28.343  -2.635  1.00  0.90           N  
ATOM   1393  CA  ASP A  89      -5.739 -29.523  -2.135  1.00  0.90           C  
ATOM   1394  C   ASP A  89      -5.240 -30.769  -2.871  1.00  0.90           C  
ATOM   1395  O   ASP A  89      -5.092 -31.840  -2.279  1.00  0.90           O  
ATOM   1396  CB  ASP A  89      -7.269 -29.418  -2.326  1.00  0.90           C  
ATOM   1397  CG  ASP A  89      -8.026 -28.434  -1.376  1.00  0.90           C  
ATOM   1398  OD1 ASP A  89      -7.466 -27.981  -0.407  1.00  0.90           O  
ATOM   1399  OD2 ASP A  89      -9.186 -28.192  -1.635  1.00  0.90           O  
ATOM   1400  H   ASP A  89      -5.555 -27.571  -3.045  1.00  0.90           H  
ATOM   1401  HA  ASP A  89      -5.526 -29.636  -1.072  1.00  0.90           H  
ATOM   1402 1HB  ASP A  89      -7.466 -29.109  -3.351  1.00  0.90           H  
ATOM   1403 2HB  ASP A  89      -7.706 -30.407  -2.206  1.00  0.90           H  
ATOM   1404  N   GLY A  90      -4.910 -30.606  -4.152  1.00  0.90           N  
ATOM   1405  CA  GLY A  90      -4.392 -31.666  -5.010  1.00  0.90           C  
ATOM   1406  C   GLY A  90      -3.056 -32.253  -4.533  1.00  0.90           C  
ATOM   1407  O   GLY A  90      -2.674 -33.348  -4.954  1.00  0.90           O  
ATOM   1408  H   GLY A  90      -5.075 -29.695  -4.581  1.00  0.90           H  
ATOM   1409 1HA  GLY A  90      -5.133 -32.461  -5.083  1.00  0.90           H  
ATOM   1410 2HA  GLY A  90      -4.263 -31.261  -6.013  1.00  0.90           H  
ATOM   1411  N   TYR A  91      -2.346 -31.534  -3.656  1.00  0.91           N  
ATOM   1412  CA  TYR A  91      -1.081 -32.000  -3.110  1.00  0.91           C  
ATOM   1413  C   TYR A  91      -1.292 -32.438  -1.664  1.00  0.91           C  
ATOM   1414  O   TYR A  91      -0.340 -32.663  -0.913  1.00  0.91           O  
ATOM   1415  CB  TYR A  91      -0.022 -30.904  -3.192  1.00  0.91           C  
ATOM   1416  CG  TYR A  91       0.286 -30.467  -4.606  1.00  0.91           C  
ATOM   1417  CD1 TYR A  91      -0.143 -29.241  -5.043  1.00  0.91           C  
ATOM   1418  CD2 TYR A  91       0.962 -31.300  -5.471  1.00  0.91           C  
ATOM   1419  CE1 TYR A  91       0.105 -28.824  -6.336  1.00  0.91           C  
ATOM   1420  CE2 TYR A  91       1.207 -30.890  -6.771  1.00  0.91           C  
ATOM   1421  CZ  TYR A  91       0.787 -29.658  -7.201  1.00  0.91           C  
ATOM   1422  OH  TYR A  91       1.041 -29.256  -8.498  1.00  0.91           O  
ATOM   1423  H   TYR A  91      -2.698 -30.636  -3.330  1.00  0.91           H  
ATOM   1424  HA  TYR A  91      -0.743 -32.865  -3.678  1.00  0.91           H  
ATOM   1425 1HB  TYR A  91      -0.367 -30.027  -2.636  1.00  0.91           H  
ATOM   1426 2HB  TYR A  91       0.905 -31.249  -2.727  1.00  0.91           H  
ATOM   1427  HD1 TYR A  91      -0.677 -28.595  -4.363  1.00  0.91           H  
ATOM   1428  HD2 TYR A  91       1.297 -32.283  -5.134  1.00  0.91           H  
ATOM   1429  HE1 TYR A  91      -0.240 -27.842  -6.666  1.00  0.91           H  
ATOM   1430  HE2 TYR A  91       1.735 -31.547  -7.459  1.00  0.91           H  
ATOM   1431  HH  TYR A  91       1.471 -29.973  -8.975  1.00  0.91           H  
ATOM   1432  N   ASN A  92      -2.566 -32.525  -1.276  1.00  0.93           N  
ATOM   1433  CA  ASN A  92      -3.027 -32.903   0.051  1.00  0.93           C  
ATOM   1434  C   ASN A  92      -2.482 -32.006   1.146  1.00  0.93           C  
ATOM   1435  O   ASN A  92      -2.269 -32.459   2.273  1.00  0.93           O  
ATOM   1436  CB  ASN A  92      -2.660 -34.347   0.344  1.00  0.93           C  
ATOM   1437  CG  ASN A  92      -3.324 -35.327  -0.589  1.00  0.93           C  
ATOM   1438  OD1 ASN A  92      -4.540 -35.282  -0.811  1.00  0.93           O  
ATOM   1439  ND2 ASN A  92      -2.538 -36.220  -1.145  1.00  0.93           N  
ATOM   1440  H   ASN A  92      -3.301 -32.316  -1.947  1.00  0.93           H  
ATOM   1441  HA  ASN A  92      -4.114 -32.806   0.067  1.00  0.93           H  
ATOM   1442 1HB  ASN A  92      -1.582 -34.481   0.285  1.00  0.93           H  
ATOM   1443 2HB  ASN A  92      -2.955 -34.588   1.364  1.00  0.93           H  
ATOM   1444 1HD2 ASN A  92      -2.918 -36.897  -1.776  1.00  0.93           H  
ATOM   1445 2HD2 ASN A  92      -1.559 -36.221  -0.941  1.00  0.93           H  
ATOM   1446  N   CYS A  93      -2.305 -30.724   0.857  1.00  0.93           N  
ATOM   1447  CA  CYS A  93      -1.801 -29.834   1.884  1.00  0.93           C  
ATOM   1448  C   CYS A  93      -2.961 -29.389   2.755  1.00  0.93           C  
ATOM   1449  O   CYS A  93      -4.053 -29.132   2.255  1.00  0.93           O  
ATOM   1450  CB  CYS A  93      -1.089 -28.669   1.239  1.00  0.93           C  
ATOM   1451  SG  CYS A  93       0.398 -29.144   0.336  1.00  0.93           S  
ATOM   1452  H   CYS A  93      -2.514 -30.364  -0.078  1.00  0.93           H  
ATOM   1453  HA  CYS A  93      -1.085 -30.373   2.501  1.00  0.93           H  
ATOM   1454 1HB  CYS A  93      -1.742 -28.275   0.554  1.00  0.93           H  
ATOM   1455 2HB  CYS A  93      -0.849 -27.899   1.962  1.00  0.93           H  
ATOM   1456  HG  CYS A  93      -0.137 -30.189  -0.308  1.00  0.93           H  
ATOM   1457  N   THR A  94      -2.724 -29.307   4.058  1.00  0.92           N  
ATOM   1458  CA  THR A  94      -3.765 -28.939   5.014  1.00  0.92           C  
ATOM   1459  C   THR A  94      -3.436 -27.691   5.825  1.00  0.92           C  
ATOM   1460  O   THR A  94      -3.988 -27.469   6.903  1.00  0.92           O  
ATOM   1461  CB  THR A  94      -4.051 -30.125   5.947  1.00  0.92           C  
ATOM   1462  OG1 THR A  94      -2.850 -30.516   6.620  1.00  0.92           O  
ATOM   1463  CG2 THR A  94      -4.572 -31.313   5.140  1.00  0.92           C  
ATOM   1464  H   THR A  94      -1.804 -29.534   4.405  1.00  0.92           H  
ATOM   1465  HA  THR A  94      -4.678 -28.731   4.457  1.00  0.92           H  
ATOM   1466  HB  THR A  94      -4.796 -29.831   6.685  1.00  0.92           H  
ATOM   1467  HG1 THR A  94      -3.044 -31.239   7.224  1.00  0.92           H  
ATOM   1468 1HG2 THR A  94      -4.777 -32.146   5.812  1.00  0.92           H  
ATOM   1469 2HG2 THR A  94      -5.489 -31.027   4.625  1.00  0.92           H  
ATOM   1470 3HG2 THR A  94      -3.827 -31.620   4.406  1.00  0.92           H  
ATOM   1471  N   TYR A  95      -2.508 -26.905   5.311  1.00  0.90           N  
ATOM   1472  CA  TYR A  95      -2.051 -25.685   5.959  1.00  0.90           C  
ATOM   1473  C   TYR A  95      -2.636 -24.434   5.302  1.00  0.90           C  
ATOM   1474  O   TYR A  95      -3.523 -24.547   4.455  1.00  0.90           O  
ATOM   1475  CB  TYR A  95      -0.543 -25.705   6.108  1.00  0.90           C  
ATOM   1476  CG  TYR A  95       0.306 -25.813   4.902  1.00  0.90           C  
ATOM   1477  CD1 TYR A  95       0.727 -24.683   4.253  1.00  0.90           C  
ATOM   1478  CD2 TYR A  95       0.733 -27.071   4.477  1.00  0.90           C  
ATOM   1479  CE1 TYR A  95       1.564 -24.796   3.194  1.00  0.90           C  
ATOM   1480  CE2 TYR A  95       1.575 -27.170   3.394  1.00  0.90           C  
ATOM   1481  CZ  TYR A  95       1.986 -26.030   2.759  1.00  0.90           C  
ATOM   1482  OH  TYR A  95       2.824 -26.103   1.697  1.00  0.90           O  
ATOM   1483  H   TYR A  95      -2.116 -27.162   4.419  1.00  0.90           H  
ATOM   1484  HA  TYR A  95      -2.435 -25.692   6.979  1.00  0.90           H  
ATOM   1485 1HB  TYR A  95      -0.239 -24.835   6.651  1.00  0.90           H  
ATOM   1486 2HB  TYR A  95      -0.291 -26.542   6.725  1.00  0.90           H  
ATOM   1487  HD1 TYR A  95       0.408 -23.695   4.595  1.00  0.90           H  
ATOM   1488  HD2 TYR A  95       0.408 -27.969   5.003  1.00  0.90           H  
ATOM   1489  HE1 TYR A  95       1.900 -23.922   2.714  1.00  0.90           H  
ATOM   1490  HE2 TYR A  95       1.921 -28.141   3.045  1.00  0.90           H  
ATOM   1491  HH  TYR A  95       3.080 -27.024   1.554  1.00  0.90           H  
ATOM   1492  N   ASN A  96      -2.270 -23.247   5.797  1.00  0.87           N  
ATOM   1493  CA  ASN A  96      -2.905 -22.014   5.336  1.00  0.87           C  
ATOM   1494  C   ASN A  96      -2.415 -21.584   3.965  1.00  0.87           C  
ATOM   1495  O   ASN A  96      -1.229 -21.706   3.653  1.00  0.87           O  
ATOM   1496  CB  ASN A  96      -2.686 -20.910   6.353  1.00  0.87           C  
ATOM   1497  CG  ASN A  96      -3.408 -21.162   7.623  1.00  0.87           C  
ATOM   1498  OD1 ASN A  96      -4.626 -21.378   7.648  1.00  0.87           O  
ATOM   1499  ND2 ASN A  96      -2.678 -21.170   8.689  1.00  0.87           N  
ATOM   1500  H   ASN A  96      -1.501 -23.175   6.463  1.00  0.87           H  
ATOM   1501  HA  ASN A  96      -3.977 -22.195   5.250  1.00  0.87           H  
ATOM   1502 1HB  ASN A  96      -1.624 -20.823   6.571  1.00  0.87           H  
ATOM   1503 2HB  ASN A  96      -3.017 -19.959   5.939  1.00  0.87           H  
ATOM   1504 1HD2 ASN A  96      -3.098 -21.344   9.579  1.00  0.87           H  
ATOM   1505 2HD2 ASN A  96      -1.690 -21.007   8.610  1.00  0.87           H  
ATOM   1506  N   LEU A  97      -3.341 -21.051   3.174  1.00  0.84           N  
ATOM   1507  CA  LEU A  97      -3.043 -20.577   1.833  1.00  0.84           C  
ATOM   1508  C   LEU A  97      -3.611 -19.197   1.601  1.00  0.84           C  
ATOM   1509  O   LEU A  97      -4.805 -18.977   1.829  1.00  0.84           O  
ATOM   1510  CB  LEU A  97      -3.656 -21.505   0.811  1.00  0.84           C  
ATOM   1511  CG  LEU A  97      -3.422 -21.136  -0.629  1.00  0.84           C  
ATOM   1512  CD1 LEU A  97      -2.015 -21.282  -0.880  1.00  0.84           C  
ATOM   1513  CD2 LEU A  97      -4.228 -22.018  -1.530  1.00  0.84           C  
ATOM   1514  H   LEU A  97      -4.291 -20.991   3.513  1.00  0.84           H  
ATOM   1515  HA  LEU A  97      -1.962 -20.536   1.700  1.00  0.84           H  
ATOM   1516 1HB  LEU A  97      -3.233 -22.457   0.969  1.00  0.84           H  
ATOM   1517 2HB  LEU A  97      -4.730 -21.566   0.980  1.00  0.84           H  
ATOM   1518  HG  LEU A  97      -3.682 -20.097  -0.806  1.00  0.84           H  
ATOM   1519 1HD1 LEU A  97      -1.807 -21.037  -1.901  1.00  0.84           H  
ATOM   1520 2HD1 LEU A  97      -1.455 -20.630  -0.218  1.00  0.84           H  
ATOM   1521 3HD1 LEU A  97      -1.767 -22.304  -0.684  1.00  0.84           H  
ATOM   1522 1HD2 LEU A  97      -4.036 -21.754  -2.570  1.00  0.84           H  
ATOM   1523 2HD2 LEU A  97      -3.958 -23.053  -1.366  1.00  0.84           H  
ATOM   1524 3HD2 LEU A  97      -5.280 -21.876  -1.310  1.00  0.84           H  
ATOM   1525  N   PHE A  98      -2.750 -18.296   1.144  1.00  0.81           N  
ATOM   1526  CA  PHE A  98      -3.069 -16.898   0.901  1.00  0.81           C  
ATOM   1527  C   PHE A  98      -3.243 -16.555  -0.564  1.00  0.81           C  
ATOM   1528  O   PHE A  98      -2.865 -17.331  -1.439  1.00  0.81           O  
ATOM   1529  CB  PHE A  98      -2.001 -16.053   1.564  1.00  0.81           C  
ATOM   1530  CG  PHE A  98      -2.058 -16.251   3.023  1.00  0.81           C  
ATOM   1531  CD1 PHE A  98      -1.430 -17.339   3.590  1.00  0.81           C  
ATOM   1532  CD2 PHE A  98      -2.739 -15.381   3.837  1.00  0.81           C  
ATOM   1533  CE1 PHE A  98      -1.491 -17.558   4.907  1.00  0.81           C  
ATOM   1534  CE2 PHE A  98      -2.791 -15.594   5.174  1.00  0.81           C  
ATOM   1535  CZ  PHE A  98      -2.159 -16.697   5.706  1.00  0.81           C  
ATOM   1536  H   PHE A  98      -1.783 -18.590   1.001  1.00  0.81           H  
ATOM   1537  HA  PHE A  98      -3.995 -16.691   1.377  1.00  0.81           H  
ATOM   1538 1HB  PHE A  98      -1.027 -16.360   1.205  1.00  0.81           H  
ATOM   1539 2HB  PHE A  98      -2.145 -14.994   1.336  1.00  0.81           H  
ATOM   1540  HD1 PHE A  98      -0.891 -18.032   2.960  1.00  0.81           H  
ATOM   1541  HD2 PHE A  98      -3.238 -14.522   3.400  1.00  0.81           H  
ATOM   1542  HE1 PHE A  98      -1.002 -18.425   5.328  1.00  0.81           H  
ATOM   1543  HE2 PHE A  98      -3.332 -14.899   5.811  1.00  0.81           H  
ATOM   1544  HZ  PHE A  98      -2.180 -16.885   6.763  1.00  0.81           H  
ATOM   1545  N   TYR A  99      -3.873 -15.408  -0.827  1.00  0.80           N  
ATOM   1546  CA  TYR A  99      -4.102 -14.965  -2.210  1.00  0.80           C  
ATOM   1547  C   TYR A  99      -2.803 -14.857  -3.017  1.00  0.80           C  
ATOM   1548  O   TYR A  99      -1.730 -14.626  -2.448  1.00  0.80           O  
ATOM   1549  CB  TYR A  99      -4.857 -13.624  -2.253  1.00  0.80           C  
ATOM   1550  CG  TYR A  99      -4.126 -12.374  -1.760  1.00  0.80           C  
ATOM   1551  CD1 TYR A  99      -3.333 -11.658  -2.601  1.00  0.80           C  
ATOM   1552  CD2 TYR A  99      -4.295 -11.951  -0.507  1.00  0.80           C  
ATOM   1553  CE1 TYR A  99      -2.692 -10.511  -2.168  1.00  0.80           C  
ATOM   1554  CE2 TYR A  99      -3.678 -10.811  -0.033  1.00  0.80           C  
ATOM   1555  CZ  TYR A  99      -2.876 -10.089  -0.861  1.00  0.80           C  
ATOM   1556  OH  TYR A  99      -2.282  -8.938  -0.408  1.00  0.80           O  
ATOM   1557  H   TYR A  99      -4.202 -14.832  -0.045  1.00  0.80           H  
ATOM   1558  HA  TYR A  99      -4.725 -15.710  -2.704  1.00  0.80           H  
ATOM   1559 1HB  TYR A  99      -5.147 -13.432  -3.283  1.00  0.80           H  
ATOM   1560 2HB  TYR A  99      -5.781 -13.723  -1.679  1.00  0.80           H  
ATOM   1561  HD1 TYR A  99      -3.231 -11.992  -3.599  1.00  0.80           H  
ATOM   1562  HD2 TYR A  99      -4.928 -12.506   0.101  1.00  0.80           H  
ATOM   1563  HE1 TYR A  99      -2.064  -9.942  -2.854  1.00  0.80           H  
ATOM   1564  HE2 TYR A  99      -3.840 -10.485   0.990  1.00  0.80           H  
ATOM   1565  HH  TYR A  99      -1.525  -8.738  -0.961  1.00  0.80           H  
ATOM   1566  N   ARG A 100      -2.901 -15.027  -4.347  1.00  0.80           N  
ATOM   1567  CA  ARG A 100      -1.718 -14.918  -5.215  1.00  0.80           C  
ATOM   1568  C   ARG A 100      -1.081 -13.541  -5.063  1.00  0.80           C  
ATOM   1569  O   ARG A 100      -1.770 -12.529  -5.175  1.00  0.80           O  
ATOM   1570  CB  ARG A 100      -2.095 -15.126  -6.667  1.00  0.80           C  
ATOM   1571  CG  ARG A 100      -0.947 -15.392  -7.610  1.00  0.80           C  
ATOM   1572  CD  ARG A 100      -1.439 -15.627  -8.996  1.00  0.80           C  
ATOM   1573  NE  ARG A 100      -1.992 -14.418  -9.576  1.00  0.80           N  
ATOM   1574  CZ  ARG A 100      -2.283 -14.244 -10.879  1.00  0.80           C  
ATOM   1575  NH1 ARG A 100      -2.025 -15.182 -11.758  1.00  0.80           N  
ATOM   1576  NH2 ARG A 100      -2.827 -13.106 -11.283  1.00  0.80           N  
ATOM   1577  H   ARG A 100      -3.824 -15.229  -4.763  1.00  0.80           H  
ATOM   1578  HA  ARG A 100      -1.000 -15.678  -4.919  1.00  0.80           H  
ATOM   1579 1HB  ARG A 100      -2.787 -15.970  -6.740  1.00  0.80           H  
ATOM   1580 2HB  ARG A 100      -2.622 -14.246  -7.028  1.00  0.80           H  
ATOM   1581 1HG  ARG A 100      -0.273 -14.533  -7.621  1.00  0.80           H  
ATOM   1582 2HG  ARG A 100      -0.397 -16.277  -7.280  1.00  0.80           H  
ATOM   1583 1HD  ARG A 100      -0.660 -16.014  -9.642  1.00  0.80           H  
ATOM   1584 2HD  ARG A 100      -2.241 -16.343  -8.945  1.00  0.80           H  
ATOM   1585  HE  ARG A 100      -2.214 -13.662  -8.944  1.00  0.80           H  
ATOM   1586 1HH1 ARG A 100      -1.571 -16.067 -11.477  1.00  0.80           H  
ATOM   1587 2HH1 ARG A 100      -2.238 -15.020 -12.727  1.00  0.80           H  
ATOM   1588 1HH2 ARG A 100      -3.028 -12.376 -10.613  1.00  0.80           H  
ATOM   1589 2HH2 ARG A 100      -3.042 -12.969 -12.260  1.00  0.80           H  
ATOM   1590  N   THR A 101       0.236 -13.480  -4.905  1.00  0.83           N  
ATOM   1591  CA  THR A 101       0.864 -12.194  -4.641  1.00  0.83           C  
ATOM   1592  C   THR A 101       2.089 -11.865  -5.519  1.00  0.83           C  
ATOM   1593  O   THR A 101       2.314 -12.479  -6.568  1.00  0.83           O  
ATOM   1594  CB  THR A 101       1.230 -12.162  -3.127  1.00  0.83           C  
ATOM   1595  OG1 THR A 101       1.620 -10.868  -2.745  1.00  0.83           O  
ATOM   1596  CG2 THR A 101       2.392 -13.137  -2.805  1.00  0.83           C  
ATOM   1597  H   THR A 101       0.774 -14.338  -4.848  1.00  0.83           H  
ATOM   1598  HA  THR A 101       0.125 -11.415  -4.818  1.00  0.83           H  
ATOM   1599  HB  THR A 101       0.350 -12.450  -2.541  1.00  0.83           H  
ATOM   1600  HG1 THR A 101       1.625 -10.839  -1.752  1.00  0.83           H  
ATOM   1601 1HG2 THR A 101       2.613 -13.087  -1.739  1.00  0.83           H  
ATOM   1602 2HG2 THR A 101       2.108 -14.143  -3.060  1.00  0.83           H  
ATOM   1603 3HG2 THR A 101       3.281 -12.867  -3.365  1.00  0.83           H  
ATOM   1604  N   ASN A 102       2.789 -10.805  -5.099  1.00  0.89           N  
ATOM   1605  CA  ASN A 102       3.980 -10.201  -5.692  1.00  0.89           C  
ATOM   1606  C   ASN A 102       5.009 -10.024  -4.579  1.00  0.89           C  
ATOM   1607  O   ASN A 102       4.728  -9.373  -3.571  1.00  0.89           O  
ATOM   1608  CB  ASN A 102       3.667  -8.858  -6.351  1.00  0.89           C  
ATOM   1609  CG  ASN A 102       2.789  -8.987  -7.572  1.00  0.89           C  
ATOM   1610  OD1 ASN A 102       3.251  -9.399  -8.641  1.00  0.89           O  
ATOM   1611  ND2 ASN A 102       1.531  -8.642  -7.436  1.00  0.89           N  
ATOM   1612  H   ASN A 102       2.461 -10.417  -4.230  1.00  0.89           H  
ATOM   1613  HA  ASN A 102       4.402 -10.878  -6.435  1.00  0.89           H  
ATOM   1614 1HB  ASN A 102       3.176  -8.200  -5.627  1.00  0.89           H  
ATOM   1615 2HB  ASN A 102       4.604  -8.374  -6.641  1.00  0.89           H  
ATOM   1616 1HD2 ASN A 102       0.908  -8.708  -8.217  1.00  0.89           H  
ATOM   1617 2HD2 ASN A 102       1.195  -8.310  -6.555  1.00  0.89           H  
ATOM   1618  N   VAL A 103       6.175 -10.634  -4.733  1.00  0.95           N  
ATOM   1619  CA  VAL A 103       7.214 -10.567  -3.715  1.00  0.95           C  
ATOM   1620  C   VAL A 103       8.326  -9.588  -4.096  1.00  0.95           C  
ATOM   1621  O   VAL A 103       8.771  -8.792  -3.264  1.00  0.95           O  
ATOM   1622  CB  VAL A 103       7.729 -11.984  -3.433  1.00  0.95           C  
ATOM   1623  CG1 VAL A 103       8.896 -11.957  -2.481  1.00  0.95           C  
ATOM   1624  CG2 VAL A 103       6.583 -12.753  -2.803  1.00  0.95           C  
ATOM   1625  H   VAL A 103       6.360 -11.162  -5.582  1.00  0.95           H  
ATOM   1626  HA  VAL A 103       6.759 -10.211  -2.790  1.00  0.95           H  
ATOM   1627  HB  VAL A 103       8.057 -12.458  -4.366  1.00  0.95           H  
ATOM   1628 1HG1 VAL A 103       9.228 -12.978  -2.287  1.00  0.95           H  
ATOM   1629 2HG1 VAL A 103       9.710 -11.387  -2.929  1.00  0.95           H  
ATOM   1630 3HG1 VAL A 103       8.597 -11.495  -1.555  1.00  0.95           H  
ATOM   1631 1HG2 VAL A 103       6.889 -13.741  -2.576  1.00  0.95           H  
ATOM   1632 2HG2 VAL A 103       6.285 -12.257  -1.898  1.00  0.95           H  
ATOM   1633 3HG2 VAL A 103       5.742 -12.786  -3.476  1.00  0.95           H  
ATOM   1634  N   ASN A 104       8.804  -9.676  -5.330  1.00  1.02           N  
ATOM   1635  CA  ASN A 104       9.832  -8.776  -5.837  1.00  1.02           C  
ATOM   1636  C   ASN A 104       9.243  -7.632  -6.672  1.00  1.02           C  
ATOM   1637  O   ASN A 104       8.145  -7.751  -7.216  1.00  1.02           O  
ATOM   1638  CB  ASN A 104      10.850  -9.576  -6.599  1.00  1.02           C  
ATOM   1639  CG  ASN A 104      11.680 -10.408  -5.684  1.00  1.02           C  
ATOM   1640  OD1 ASN A 104      12.588  -9.874  -5.028  1.00  1.02           O  
ATOM   1641  ND2 ASN A 104      11.369 -11.671  -5.580  1.00  1.02           N  
ATOM   1642  H   ASN A 104       8.449 -10.399  -5.965  1.00  1.02           H  
ATOM   1643  HA  ASN A 104      10.333  -8.321  -4.988  1.00  1.02           H  
ATOM   1644 1HB  ASN A 104      10.344 -10.229  -7.314  1.00  1.02           H  
ATOM   1645 2HB  ASN A 104      11.499  -8.907  -7.163  1.00  1.02           H  
ATOM   1646 1HD2 ASN A 104      11.924 -12.259  -4.947  1.00  1.02           H  
ATOM   1647 2HD2 ASN A 104      10.558 -12.032  -6.115  1.00  1.02           H  
ATOM   1648  N   GLY A 105       9.996  -6.539  -6.806  1.00  1.09           N  
ATOM   1649  CA  GLY A 105       9.569  -5.412  -7.634  1.00  1.09           C  
ATOM   1650  C   GLY A 105       8.545  -4.512  -6.946  1.00  1.09           C  
ATOM   1651  O   GLY A 105       8.479  -4.438  -5.714  1.00  1.09           O  
ATOM   1652  H   GLY A 105      10.885  -6.489  -6.333  1.00  1.09           H  
ATOM   1653 1HA  GLY A 105      10.441  -4.820  -7.912  1.00  1.09           H  
ATOM   1654 2HA  GLY A 105       9.143  -5.794  -8.562  1.00  1.09           H  
ATOM   1655  N   LEU A 106       7.788  -3.779  -7.755  1.00  1.12           N  
ATOM   1656  CA  LEU A 106       6.829  -2.818  -7.239  1.00  1.12           C  
ATOM   1657  C   LEU A 106       5.578  -3.513  -6.752  1.00  1.12           C  
ATOM   1658  O   LEU A 106       5.210  -4.584  -7.232  1.00  1.12           O  
ATOM   1659  CB  LEU A 106       6.481  -1.772  -8.293  1.00  1.12           C  
ATOM   1660  CG  LEU A 106       7.650  -0.901  -8.739  1.00  1.12           C  
ATOM   1661  CD1 LEU A 106       7.188   0.034  -9.841  1.00  1.12           C  
ATOM   1662  CD2 LEU A 106       8.175  -0.126  -7.530  1.00  1.12           C  
ATOM   1663  H   LEU A 106       7.883  -3.894  -8.754  1.00  1.12           H  
ATOM   1664  HA  LEU A 106       7.280  -2.304  -6.390  1.00  1.12           H  
ATOM   1665 1HB  LEU A 106       6.080  -2.277  -9.169  1.00  1.12           H  
ATOM   1666 2HB  LEU A 106       5.704  -1.117  -7.890  1.00  1.12           H  
ATOM   1667  HG  LEU A 106       8.445  -1.529  -9.140  1.00  1.12           H  
ATOM   1668 1HD1 LEU A 106       8.023   0.655 -10.166  1.00  1.12           H  
ATOM   1669 2HD1 LEU A 106       6.822  -0.551 -10.685  1.00  1.12           H  
ATOM   1670 3HD1 LEU A 106       6.387   0.671  -9.466  1.00  1.12           H  
ATOM   1671 1HD2 LEU A 106       9.015   0.501  -7.835  1.00  1.12           H  
ATOM   1672 2HD2 LEU A 106       7.380   0.504  -7.128  1.00  1.12           H  
ATOM   1673 3HD2 LEU A 106       8.505  -0.826  -6.762  1.00  1.12           H  
ATOM   1674  N   ASP A 107       4.943  -2.894  -5.769  1.00  1.12           N  
ATOM   1675  CA  ASP A 107       3.745  -3.397  -5.105  1.00  1.12           C  
ATOM   1676  C   ASP A 107       3.958  -4.749  -4.452  1.00  1.12           C  
ATOM   1677  O   ASP A 107       3.027  -5.544  -4.319  1.00  1.12           O  
ATOM   1678  CB  ASP A 107       2.549  -3.465  -6.055  1.00  1.12           C  
ATOM   1679  CG  ASP A 107       2.061  -2.055  -6.497  1.00  1.12           C  
ATOM   1680  OD1 ASP A 107       2.429  -1.073  -5.861  1.00  1.12           O  
ATOM   1681  OD2 ASP A 107       1.325  -1.977  -7.448  1.00  1.12           O  
ATOM   1682  H   ASP A 107       5.320  -2.014  -5.453  1.00  1.12           H  
ATOM   1683  HA  ASP A 107       3.497  -2.706  -4.315  1.00  1.12           H  
ATOM   1684 1HB  ASP A 107       2.798  -4.048  -6.939  1.00  1.12           H  
ATOM   1685 2HB  ASP A 107       1.726  -3.976  -5.556  1.00  1.12           H  
ATOM   1686  N   ALA A 108       5.176  -4.993  -3.993  1.00  1.08           N  
ATOM   1687  CA  ALA A 108       5.432  -6.210  -3.270  1.00  1.08           C  
ATOM   1688  C   ALA A 108       4.570  -6.175  -2.031  1.00  1.08           C  
ATOM   1689  O   ALA A 108       4.471  -5.136  -1.375  1.00  1.08           O  
ATOM   1690  CB  ALA A 108       6.896  -6.347  -2.911  1.00  1.08           C  
ATOM   1691  H   ALA A 108       5.920  -4.335  -4.160  1.00  1.08           H  
ATOM   1692  HA  ALA A 108       5.130  -7.050  -3.887  1.00  1.08           H  
ATOM   1693 1HB  ALA A 108       7.033  -7.273  -2.359  1.00  1.08           H  
ATOM   1694 2HB  ALA A 108       7.497  -6.367  -3.827  1.00  1.08           H  
ATOM   1695 3HB  ALA A 108       7.199  -5.509  -2.293  1.00  1.08           H  
ATOM   1696  N   GLU A 109       4.012  -7.305  -1.660  1.00  1.02           N  
ATOM   1697  CA  GLU A 109       3.163  -7.370  -0.480  1.00  1.02           C  
ATOM   1698  C   GLU A 109       3.926  -6.887   0.733  1.00  1.02           C  
ATOM   1699  O   GLU A 109       5.096  -7.237   0.930  1.00  1.02           O  
ATOM   1700  CB  GLU A 109       2.614  -8.774  -0.291  1.00  1.02           C  
ATOM   1701  CG  GLU A 109       1.532  -8.935   0.764  1.00  1.02           C  
ATOM   1702  CD  GLU A 109       0.925 -10.296   0.692  1.00  1.02           C  
ATOM   1703  OE1 GLU A 109       1.500 -11.131   0.045  1.00  1.02           O  
ATOM   1704  OE2 GLU A 109      -0.139 -10.489   1.210  1.00  1.02           O  
ATOM   1705  H   GLU A 109       4.153  -8.125  -2.252  1.00  1.02           H  
ATOM   1706  HA  GLU A 109       2.317  -6.699  -0.632  1.00  1.02           H  
ATOM   1707 1HB  GLU A 109       2.196  -9.084  -1.226  1.00  1.02           H  
ATOM   1708 2HB  GLU A 109       3.431  -9.456  -0.052  1.00  1.02           H  
ATOM   1709 1HG  GLU A 109       1.955  -8.796   1.750  1.00  1.02           H  
ATOM   1710 2HG  GLU A 109       0.760  -8.181   0.612  1.00  1.02           H  
ATOM   1711  N   ASN A 110       3.252  -6.109   1.572  1.00  0.95           N  
ATOM   1712  CA  ASN A 110       3.882  -5.553   2.756  1.00  0.95           C  
ATOM   1713  C   ASN A 110       4.462  -6.646   3.660  1.00  0.95           C  
ATOM   1714  O   ASN A 110       5.486  -6.429   4.305  1.00  0.95           O  
ATOM   1715  CB  ASN A 110       2.895  -4.696   3.513  1.00  0.95           C  
ATOM   1716  CG  ASN A 110       2.565  -3.446   2.799  1.00  0.95           C  
ATOM   1717  OD1 ASN A 110       3.290  -3.034   1.903  1.00  0.95           O  
ATOM   1718  ND2 ASN A 110       1.476  -2.828   3.178  1.00  0.95           N  
ATOM   1719  H   ASN A 110       2.293  -5.871   1.358  1.00  0.95           H  
ATOM   1720  HA  ASN A 110       4.710  -4.924   2.437  1.00  0.95           H  
ATOM   1721 1HB  ASN A 110       1.981  -5.258   3.710  1.00  0.95           H  
ATOM   1722 2HB  ASN A 110       3.334  -4.415   4.465  1.00  0.95           H  
ATOM   1723 1HD2 ASN A 110       1.198  -1.973   2.729  1.00  0.95           H  
ATOM   1724 2HD2 ASN A 110       0.919  -3.201   3.918  1.00  0.95           H  
ATOM   1725  N   LEU A 111       3.842  -7.836   3.693  1.00  0.89           N  
ATOM   1726  CA  LEU A 111       4.392  -8.915   4.512  1.00  0.89           C  
ATOM   1727  C   LEU A 111       5.809  -9.220   4.069  1.00  0.89           C  
ATOM   1728  O   LEU A 111       6.727  -9.316   4.881  1.00  0.89           O  
ATOM   1729  CB  LEU A 111       3.606 -10.215   4.378  1.00  0.89           C  
ATOM   1730  CG  LEU A 111       4.227 -11.378   5.168  1.00  0.89           C  
ATOM   1731  CD1 LEU A 111       4.155 -11.053   6.659  1.00  0.89           C  
ATOM   1732  CD2 LEU A 111       3.553 -12.693   4.820  1.00  0.89           C  
ATOM   1733  H   LEU A 111       3.006  -7.984   3.148  1.00  0.89           H  
ATOM   1734  HA  LEU A 111       4.408  -8.606   5.552  1.00  0.89           H  
ATOM   1735 1HB  LEU A 111       2.616 -10.051   4.750  1.00  0.89           H  
ATOM   1736 2HB  LEU A 111       3.546 -10.500   3.324  1.00  0.89           H  
ATOM   1737  HG  LEU A 111       5.268 -11.453   4.903  1.00  0.89           H  
ATOM   1738 1HD1 LEU A 111       4.623 -11.850   7.218  1.00  0.89           H  
ATOM   1739 2HD1 LEU A 111       4.681 -10.116   6.852  1.00  0.89           H  
ATOM   1740 3HD1 LEU A 111       3.114 -10.952   6.966  1.00  0.89           H  
ATOM   1741 1HD2 LEU A 111       4.025 -13.503   5.376  1.00  0.89           H  
ATOM   1742 2HD2 LEU A 111       2.517 -12.642   5.077  1.00  0.89           H  
ATOM   1743 3HD2 LEU A 111       3.652 -12.883   3.749  1.00  0.89           H  
ATOM   1744  N   TYR A 112       5.991  -9.390   2.768  1.00  0.85           N  
ATOM   1745  CA  TYR A 112       7.294  -9.723   2.232  1.00  0.85           C  
ATOM   1746  C   TYR A 112       8.268  -8.574   2.280  1.00  0.85           C  
ATOM   1747  O   TYR A 112       9.474  -8.795   2.392  1.00  0.85           O  
ATOM   1748  CB  TYR A 112       7.148 -10.318   0.848  1.00  0.85           C  
ATOM   1749  CG  TYR A 112       6.807 -11.761   0.991  1.00  0.85           C  
ATOM   1750  CD1 TYR A 112       5.521 -12.240   0.788  1.00  0.85           C  
ATOM   1751  CD2 TYR A 112       7.829 -12.626   1.357  1.00  0.85           C  
ATOM   1752  CE1 TYR A 112       5.275 -13.587   0.961  1.00  0.85           C  
ATOM   1753  CE2 TYR A 112       7.579 -13.952   1.525  1.00  0.85           C  
ATOM   1754  CZ  TYR A 112       6.323 -14.438   1.335  1.00  0.85           C  
ATOM   1755  OH  TYR A 112       6.102 -15.761   1.513  1.00  0.85           O  
ATOM   1756  H   TYR A 112       5.211  -9.268   2.135  1.00  0.85           H  
ATOM   1757  HA  TYR A 112       7.709 -10.507   2.859  1.00  0.85           H  
ATOM   1758 1HB  TYR A 112       6.349  -9.811   0.294  1.00  0.85           H  
ATOM   1759 2HB  TYR A 112       8.076 -10.215   0.293  1.00  0.85           H  
ATOM   1760  HD1 TYR A 112       4.711 -11.562   0.501  1.00  0.85           H  
ATOM   1761  HD2 TYR A 112       8.836 -12.239   1.518  1.00  0.85           H  
ATOM   1762  HE1 TYR A 112       4.274 -13.976   0.811  1.00  0.85           H  
ATOM   1763  HE2 TYR A 112       8.381 -14.623   1.817  1.00  0.85           H  
ATOM   1764  HH  TYR A 112       5.183 -15.949   1.313  1.00  0.85           H  
ATOM   1765  N   ARG A 113       7.769  -7.338   2.231  1.00  0.83           N  
ATOM   1766  CA  ARG A 113       8.694  -6.223   2.348  1.00  0.83           C  
ATOM   1767  C   ARG A 113       9.221  -6.200   3.790  1.00  0.83           C  
ATOM   1768  O   ARG A 113      10.420  -6.025   4.030  1.00  0.83           O  
ATOM   1769  CB  ARG A 113       8.045  -4.913   1.967  1.00  0.83           C  
ATOM   1770  CG  ARG A 113       9.003  -3.705   1.981  1.00  0.83           C  
ATOM   1771  CD  ARG A 113      10.147  -3.899   1.047  1.00  0.83           C  
ATOM   1772  NE  ARG A 113       9.757  -4.061  -0.376  1.00  0.83           N  
ATOM   1773  CZ  ARG A 113       9.662  -3.054  -1.281  1.00  0.83           C  
ATOM   1774  NH1 ARG A 113       9.923  -1.816  -0.924  1.00  0.83           N  
ATOM   1775  NH2 ARG A 113       9.332  -3.329  -2.535  1.00  0.83           N  
ATOM   1776  H   ARG A 113       6.769  -7.193   2.086  1.00  0.83           H  
ATOM   1777  HA  ARG A 113       9.516  -6.380   1.671  1.00  0.83           H  
ATOM   1778 1HB  ARG A 113       7.608  -5.003   0.972  1.00  0.83           H  
ATOM   1779 2HB  ARG A 113       7.233  -4.704   2.664  1.00  0.83           H  
ATOM   1780 1HG  ARG A 113       8.503  -2.807   1.695  1.00  0.83           H  
ATOM   1781 2HG  ARG A 113       9.402  -3.587   2.986  1.00  0.83           H  
ATOM   1782 1HD  ARG A 113      10.795  -3.029   1.115  1.00  0.83           H  
ATOM   1783 2HD  ARG A 113      10.704  -4.770   1.359  1.00  0.83           H  
ATOM   1784  HE  ARG A 113       9.550  -4.994  -0.703  1.00  0.83           H  
ATOM   1785 1HH1 ARG A 113      10.180  -1.609   0.029  1.00  0.83           H  
ATOM   1786 2HH1 ARG A 113       9.879  -1.073  -1.606  1.00  0.83           H  
ATOM   1787 1HH2 ARG A 113       9.142  -4.286  -2.806  1.00  0.83           H  
ATOM   1788 2HH2 ARG A 113       9.289  -2.596  -3.228  1.00  0.83           H  
ATOM   1789  N   TYR A 114       8.337  -6.470   4.749  1.00  0.83           N  
ATOM   1790  CA  TYR A 114       8.751  -6.591   6.134  1.00  0.83           C  
ATOM   1791  C   TYR A 114       9.776  -7.687   6.313  1.00  0.83           C  
ATOM   1792  O   TYR A 114      10.832  -7.472   6.911  1.00  0.83           O  
ATOM   1793  CB  TYR A 114       7.562  -6.873   7.042  1.00  0.83           C  
ATOM   1794  CG  TYR A 114       7.980  -7.319   8.422  1.00  0.83           C  
ATOM   1795  CD1 TYR A 114       8.425  -6.414   9.336  1.00  0.83           C  
ATOM   1796  CD2 TYR A 114       7.921  -8.677   8.751  1.00  0.83           C  
ATOM   1797  CE1 TYR A 114       8.835  -6.838  10.576  1.00  0.83           C  
ATOM   1798  CE2 TYR A 114       8.328  -9.104   9.994  1.00  0.83           C  
ATOM   1799  CZ  TYR A 114       8.792  -8.185  10.907  1.00  0.83           C  
ATOM   1800  OH  TYR A 114       9.231  -8.598  12.152  1.00  0.83           O  
ATOM   1801  H   TYR A 114       7.352  -6.587   4.515  1.00  0.83           H  
ATOM   1802  HA  TYR A 114       9.207  -5.654   6.441  1.00  0.83           H  
ATOM   1803 1HB  TYR A 114       6.992  -5.959   7.147  1.00  0.83           H  
ATOM   1804 2HB  TYR A 114       6.917  -7.622   6.612  1.00  0.83           H  
ATOM   1805  HD1 TYR A 114       8.469  -5.358   9.078  1.00  0.83           H  
ATOM   1806  HD2 TYR A 114       7.559  -9.395   8.017  1.00  0.83           H  
ATOM   1807  HE1 TYR A 114       9.203  -6.109  11.294  1.00  0.83           H  
ATOM   1808  HE2 TYR A 114       8.290 -10.161  10.250  1.00  0.83           H  
ATOM   1809  HH  TYR A 114       9.189  -7.842  12.782  1.00  0.83           H  
ATOM   1810  N   ILE A 115       9.478  -8.866   5.781  1.00  0.85           N  
ATOM   1811  CA  ILE A 115      10.364  -9.992   5.965  1.00  0.85           C  
ATOM   1812  C   ILE A 115      11.736  -9.746   5.340  1.00  0.85           C  
ATOM   1813  O   ILE A 115      12.752  -9.941   5.999  1.00  0.85           O  
ATOM   1814  CB  ILE A 115       9.760 -11.257   5.340  1.00  0.85           C  
ATOM   1815  CG1 ILE A 115       8.516 -11.722   6.076  1.00  0.85           C  
ATOM   1816  CG2 ILE A 115      10.724 -12.301   5.357  1.00  0.85           C  
ATOM   1817  CD1 ILE A 115       7.755 -12.762   5.305  1.00  0.85           C  
ATOM   1818  H   ILE A 115       8.592  -8.988   5.290  1.00  0.85           H  
ATOM   1819  HA  ILE A 115      10.495 -10.154   7.032  1.00  0.85           H  
ATOM   1820  HB  ILE A 115       9.481 -11.048   4.313  1.00  0.85           H  
ATOM   1821 1HG1 ILE A 115       8.792 -12.145   7.027  1.00  0.85           H  
ATOM   1822 2HG1 ILE A 115       7.870 -10.880   6.254  1.00  0.85           H  
ATOM   1823 1HG2 ILE A 115      10.275 -13.167   4.891  1.00  0.85           H  
ATOM   1824 2HG2 ILE A 115      11.598 -11.984   4.802  1.00  0.85           H  
ATOM   1825 3HG2 ILE A 115      11.006 -12.536   6.369  1.00  0.85           H  
ATOM   1826 1HD1 ILE A 115       6.879 -13.050   5.871  1.00  0.85           H  
ATOM   1827 2HD1 ILE A 115       7.446 -12.351   4.351  1.00  0.85           H  
ATOM   1828 3HD1 ILE A 115       8.387 -13.633   5.136  1.00  0.85           H  
ATOM   1829  N   ARG A 116      11.794  -9.272   4.089  1.00  0.91           N  
ATOM   1830  CA  ARG A 116      13.098  -9.045   3.454  1.00  0.91           C  
ATOM   1831  C   ARG A 116      13.907  -7.932   4.118  1.00  0.91           C  
ATOM   1832  O   ARG A 116      15.128  -7.903   4.007  1.00  0.91           O  
ATOM   1833  CB  ARG A 116      12.940  -8.747   1.976  1.00  0.91           C  
ATOM   1834  CG  ARG A 116      12.306  -7.468   1.663  1.00  0.91           C  
ATOM   1835  CD  ARG A 116      11.863  -7.393   0.247  1.00  0.91           C  
ATOM   1836  NE  ARG A 116      12.929  -7.247  -0.704  1.00  0.91           N  
ATOM   1837  CZ  ARG A 116      12.712  -7.253  -2.022  1.00  0.91           C  
ATOM   1838  NH1 ARG A 116      11.486  -7.436  -2.451  1.00  0.91           N  
ATOM   1839  NH2 ARG A 116      13.702  -7.062  -2.870  1.00  0.91           N  
ATOM   1840  H   ARG A 116      10.938  -9.088   3.567  1.00  0.91           H  
ATOM   1841  HA  ARG A 116      13.671  -9.970   3.539  1.00  0.91           H  
ATOM   1842 1HB  ARG A 116      13.908  -8.735   1.508  1.00  0.91           H  
ATOM   1843 2HB  ARG A 116      12.342  -9.525   1.511  1.00  0.91           H  
ATOM   1844 1HG  ARG A 116      11.472  -7.354   2.300  1.00  0.91           H  
ATOM   1845 2HG  ARG A 116      13.011  -6.654   1.847  1.00  0.91           H  
ATOM   1846 1HD  ARG A 116      11.330  -8.317   0.012  1.00  0.91           H  
ATOM   1847 2HD  ARG A 116      11.195  -6.573   0.106  1.00  0.91           H  
ATOM   1848  HE  ARG A 116      13.881  -7.093  -0.370  1.00  0.91           H  
ATOM   1849 1HH1 ARG A 116      10.736  -7.583  -1.783  1.00  0.91           H  
ATOM   1850 2HH1 ARG A 116      11.288  -7.425  -3.435  1.00  0.91           H  
ATOM   1851 1HH2 ARG A 116      14.654  -6.896  -2.516  1.00  0.91           H  
ATOM   1852 2HH2 ARG A 116      13.533  -7.065  -3.860  1.00  0.91           H  
ATOM   1853  N   ASN A 117      13.253  -7.015   4.829  1.00  0.99           N  
ATOM   1854  CA  ASN A 117      14.002  -5.981   5.525  1.00  0.99           C  
ATOM   1855  C   ASN A 117      14.325  -6.375   6.967  1.00  0.99           C  
ATOM   1856  O   ASN A 117      14.948  -5.601   7.700  1.00  0.99           O  
ATOM   1857  CB  ASN A 117      13.246  -4.675   5.524  1.00  0.99           C  
ATOM   1858  CG  ASN A 117      13.172  -4.023   4.176  1.00  0.99           C  
ATOM   1859  OD1 ASN A 117      14.026  -4.222   3.300  1.00  0.99           O  
ATOM   1860  ND2 ASN A 117      12.168  -3.213   3.998  1.00  0.99           N  
ATOM   1861  H   ASN A 117      12.232  -7.007   4.875  1.00  0.99           H  
ATOM   1862  HA  ASN A 117      14.950  -5.835   5.009  1.00  0.99           H  
ATOM   1863 1HB  ASN A 117      12.225  -4.864   5.873  1.00  0.99           H  
ATOM   1864 2HB  ASN A 117      13.709  -3.985   6.227  1.00  0.99           H  
ATOM   1865 1HD2 ASN A 117      12.066  -2.729   3.132  1.00  0.99           H  
ATOM   1866 2HD2 ASN A 117      11.505  -3.076   4.734  1.00  0.99           H  
ATOM   1867  N   ALA A 118      13.901  -7.565   7.384  1.00  1.09           N  
ATOM   1868  CA  ALA A 118      14.095  -8.018   8.750  1.00  1.09           C  
ATOM   1869  C   ALA A 118      15.526  -8.453   9.012  1.00  1.09           C  
ATOM   1870  O   ALA A 118      16.222  -8.934   8.117  1.00  1.09           O  
ATOM   1871  CB  ALA A 118      13.150  -9.172   9.057  1.00  1.09           C  
ATOM   1872  H   ALA A 118      13.420  -8.196   6.746  1.00  1.09           H  
ATOM   1873  HA  ALA A 118      13.867  -7.185   9.415  1.00  1.09           H  
ATOM   1874 1HB  ALA A 118      13.281  -9.484  10.095  1.00  1.09           H  
ATOM   1875 2HB  ALA A 118      12.118  -8.853   8.896  1.00  1.09           H  
ATOM   1876 3HB  ALA A 118      13.376 -10.011   8.403  1.00  1.09           H  
ATOM   1877  N   GLU A 119      15.937  -8.328  10.266  1.00  1.18           N  
ATOM   1878  CA  GLU A 119      17.217  -8.852  10.718  1.00  1.18           C  
ATOM   1879  C   GLU A 119      17.060 -10.331  10.990  1.00  1.18           C  
ATOM   1880  O   GLU A 119      15.948 -10.850  10.940  1.00  1.18           O  
ATOM   1881  CB  GLU A 119      17.724  -8.112  11.956  1.00  1.18           C  
ATOM   1882  CG  GLU A 119      18.189  -6.690  11.682  1.00  1.18           C  
ATOM   1883  CD  GLU A 119      19.450  -6.654  10.818  1.00  1.18           C  
ATOM   1884  OE1 GLU A 119      20.224  -7.576  10.898  1.00  1.18           O  
ATOM   1885  OE2 GLU A 119      19.620  -5.715  10.059  1.00  1.18           O  
ATOM   1886  H   GLU A 119      15.328  -7.882  10.936  1.00  1.18           H  
ATOM   1887  HA  GLU A 119      17.949  -8.732   9.923  1.00  1.18           H  
ATOM   1888 1HB  GLU A 119      16.933  -8.070  12.704  1.00  1.18           H  
ATOM   1889 2HB  GLU A 119      18.559  -8.659  12.396  1.00  1.18           H  
ATOM   1890 1HG  GLU A 119      17.392  -6.151  11.168  1.00  1.18           H  
ATOM   1891 2HG  GLU A 119      18.383  -6.188  12.629  1.00  1.18           H  
ATOM   1892  N   LYS A 120      18.178 -11.020  11.207  1.00  1.27           N  
ATOM   1893  CA  LYS A 120      18.247 -12.461  11.530  1.00  1.27           C  
ATOM   1894  C   LYS A 120      17.890 -13.398  10.370  1.00  1.27           C  
ATOM   1895  O   LYS A 120      18.687 -14.264  10.008  1.00  1.27           O  
ATOM   1896  CB  LYS A 120      17.336 -12.826  12.711  1.00  1.27           C  
ATOM   1897  CG  LYS A 120      17.717 -12.219  14.052  1.00  1.27           C  
ATOM   1898  CD  LYS A 120      16.781 -12.735  15.138  1.00  1.27           C  
ATOM   1899  CE  LYS A 120      17.035 -12.077  16.483  1.00  1.27           C  
ATOM   1900  NZ  LYS A 120      16.159 -12.646  17.556  1.00  1.27           N  
ATOM   1901  H   LYS A 120      19.046 -10.498  11.185  1.00  1.27           H  
ATOM   1902  HA  LYS A 120      19.274 -12.686  11.818  1.00  1.27           H  
ATOM   1903 1HB  LYS A 120      16.301 -12.577  12.510  1.00  1.27           H  
ATOM   1904 2HB  LYS A 120      17.359 -13.911  12.841  1.00  1.27           H  
ATOM   1905 1HG  LYS A 120      18.742 -12.489  14.300  1.00  1.27           H  
ATOM   1906 2HG  LYS A 120      17.640 -11.134  13.999  1.00  1.27           H  
ATOM   1907 1HD  LYS A 120      15.743 -12.563  14.839  1.00  1.27           H  
ATOM   1908 2HD  LYS A 120      16.920 -13.813  15.247  1.00  1.27           H  
ATOM   1909 1HE  LYS A 120      18.077 -12.208  16.767  1.00  1.27           H  
ATOM   1910 2HE  LYS A 120      16.823 -11.013  16.389  1.00  1.27           H  
ATOM   1911 1HZ  LYS A 120      16.342 -12.174  18.424  1.00  1.27           H  
ATOM   1912 2HZ  LYS A 120      15.178 -12.527  17.305  1.00  1.27           H  
ATOM   1913 3HZ  LYS A 120      16.359 -13.636  17.671  1.00  1.27           H  
ATOM   1914  N   GLY A 121      16.726 -13.185   9.750  1.00  1.34           N  
ATOM   1915  CA  GLY A 121      16.167 -14.034   8.694  1.00  1.34           C  
ATOM   1916  C   GLY A 121      16.880 -13.984   7.350  1.00  1.34           C  
ATOM   1917  O   GLY A 121      16.283 -13.675   6.322  1.00  1.34           O  
ATOM   1918  H   GLY A 121      16.164 -12.417  10.101  1.00  1.34           H  
ATOM   1919 1HA  GLY A 121      16.145 -15.054   9.041  1.00  1.34           H  
ATOM   1920 2HA  GLY A 121      15.137 -13.734   8.539  1.00  1.34           H  
ATOM   1921  N   LEU A 122      18.157 -14.325   7.372  1.00  1.37           N  
ATOM   1922  CA  LEU A 122      19.008 -14.328   6.202  1.00  1.37           C  
ATOM   1923  C   LEU A 122      19.233 -15.745   5.725  1.00  1.37           C  
ATOM   1924  O   LEU A 122      19.182 -16.698   6.520  1.00  1.37           O  
ATOM   1925  CB  LEU A 122      20.360 -13.683   6.521  1.00  1.37           C  
ATOM   1926  CG  LEU A 122      20.390 -12.148   6.582  1.00  1.37           C  
ATOM   1927  CD1 LEU A 122      19.675 -11.647   7.844  1.00  1.37           C  
ATOM   1928  CD2 LEU A 122      21.820 -11.676   6.556  1.00  1.37           C  
ATOM   1929  H   LEU A 122      18.552 -14.565   8.274  1.00  1.37           H  
ATOM   1930  HA  LEU A 122      18.519 -13.770   5.405  1.00  1.37           H  
ATOM   1931 1HB  LEU A 122      20.698 -14.058   7.486  1.00  1.37           H  
ATOM   1932 2HB  LEU A 122      21.075 -14.000   5.759  1.00  1.37           H  
ATOM   1933  HG  LEU A 122      19.876 -11.761   5.731  1.00  1.37           H  
ATOM   1934 1HD1 LEU A 122      19.699 -10.561   7.875  1.00  1.37           H  
ATOM   1935 2HD1 LEU A 122      18.652 -11.970   7.840  1.00  1.37           H  
ATOM   1936 3HD1 LEU A 122      20.176 -12.040   8.726  1.00  1.37           H  
ATOM   1937 1HD2 LEU A 122      21.844 -10.585   6.580  1.00  1.37           H  
ATOM   1938 2HD2 LEU A 122      22.347 -12.072   7.424  1.00  1.37           H  
ATOM   1939 3HD2 LEU A 122      22.302 -12.031   5.647  1.00  1.37           H  
ATOM   1940  N   GLY A 123      19.419 -15.876   4.420  1.00  1.36           N  
ATOM   1941  CA  GLY A 123      19.715 -17.135   3.770  1.00  1.36           C  
ATOM   1942  C   GLY A 123      21.108 -17.044   3.173  1.00  1.36           C  
ATOM   1943  O   GLY A 123      21.819 -16.078   3.452  1.00  1.36           O  
ATOM   1944  H   GLY A 123      19.374 -15.035   3.845  1.00  1.36           H  
ATOM   1945 1HA  GLY A 123      19.668 -17.947   4.491  1.00  1.36           H  
ATOM   1946 2HA  GLY A 123      18.960 -17.308   3.012  1.00  1.36           H  
ATOM   1947  N   PRO A 124      21.512 -17.984   2.303  1.00  1.33           N  
ATOM   1948  CA  PRO A 124      22.821 -18.057   1.662  1.00  1.33           C  
ATOM   1949  C   PRO A 124      23.069 -16.867   0.736  1.00  1.33           C  
ATOM   1950  O   PRO A 124      24.205 -16.580   0.361  1.00  1.33           O  
ATOM   1951  CB  PRO A 124      22.748 -19.388   0.903  1.00  1.33           C  
ATOM   1952  CG  PRO A 124      21.269 -19.641   0.683  1.00  1.33           C  
ATOM   1953  CD  PRO A 124      20.581 -19.067   1.898  1.00  1.33           C  
ATOM   1954  HA  PRO A 124      23.596 -18.099   2.442  1.00  1.33           H  
ATOM   1955 1HB  PRO A 124      23.305 -19.304  -0.042  1.00  1.33           H  
ATOM   1956 2HB  PRO A 124      23.231 -20.183   1.489  1.00  1.33           H  
ATOM   1957 1HG  PRO A 124      20.936 -19.175  -0.252  1.00  1.33           H  
ATOM   1958 2HG  PRO A 124      21.080 -20.729   0.575  1.00  1.33           H  
ATOM   1959 1HD  PRO A 124      19.612 -18.690   1.560  1.00  1.33           H  
ATOM   1960 2HD  PRO A 124      20.480 -19.825   2.695  1.00  1.33           H  
ATOM   1961  N   THR A 125      21.987 -16.183   0.373  1.00  1.31           N  
ATOM   1962  CA  THR A 125      22.013 -15.027  -0.499  1.00  1.31           C  
ATOM   1963  C   THR A 125      21.747 -13.716   0.256  1.00  1.31           C  
ATOM   1964  O   THR A 125      21.633 -12.660  -0.369  1.00  1.31           O  
ATOM   1965  CB  THR A 125      20.961 -15.188  -1.602  1.00  1.31           C  
ATOM   1966  OG1 THR A 125      19.665 -15.296  -1.000  1.00  1.31           O  
ATOM   1967  CG2 THR A 125      21.244 -16.443  -2.410  1.00  1.31           C  
ATOM   1968  H   THR A 125      21.090 -16.480   0.713  1.00  1.31           H  
ATOM   1969  HA  THR A 125      22.999 -14.960  -0.957  1.00  1.31           H  
ATOM   1970  HB  THR A 125      20.980 -14.315  -2.255  1.00  1.31           H  
ATOM   1971  HG1 THR A 125      19.535 -14.559  -0.382  1.00  1.31           H  
ATOM   1972 1HG2 THR A 125      20.494 -16.556  -3.188  1.00  1.31           H  
ATOM   1973 2HG2 THR A 125      22.231 -16.364  -2.866  1.00  1.31           H  
ATOM   1974 3HG2 THR A 125      21.217 -17.308  -1.757  1.00  1.31           H  
ATOM   1975  N   GLY A 126      21.633 -13.776   1.589  1.00  1.29           N  
ATOM   1976  CA  GLY A 126      21.320 -12.583   2.377  1.00  1.29           C  
ATOM   1977  C   GLY A 126      19.831 -12.481   2.720  1.00  1.29           C  
ATOM   1978  O   GLY A 126      19.143 -13.491   2.857  1.00  1.29           O  
ATOM   1979  H   GLY A 126      21.773 -14.658   2.078  1.00  1.29           H  
ATOM   1980 1HA  GLY A 126      21.902 -12.606   3.298  1.00  1.29           H  
ATOM   1981 2HA  GLY A 126      21.631 -11.695   1.831  1.00  1.29           H  
ATOM   1982  N   LYS A 127      19.361 -11.260   2.975  1.00  1.28           N  
ATOM   1983  CA  LYS A 127      17.995 -11.040   3.476  1.00  1.28           C  
ATOM   1984  C   LYS A 127      16.855 -11.231   2.464  1.00  1.28           C  
ATOM   1985  O   LYS A 127      15.770 -11.702   2.810  1.00  1.28           O  
ATOM   1986  CB  LYS A 127      17.862  -9.616   4.003  1.00  1.28           C  
ATOM   1987  CG  LYS A 127      18.608  -9.277   5.268  1.00  1.28           C  
ATOM   1988  CD  LYS A 127      18.383  -7.820   5.665  1.00  1.28           C  
ATOM   1989  CE  LYS A 127      19.090  -7.477   6.972  1.00  1.28           C  
ATOM   1990  NZ  LYS A 127      18.904  -6.047   7.347  1.00  1.28           N  
ATOM   1991  H   LYS A 127      19.965 -10.463   2.833  1.00  1.28           H  
ATOM   1992  HA  LYS A 127      17.818 -11.737   4.296  1.00  1.28           H  
ATOM   1993 1HB  LYS A 127      18.127  -8.899   3.227  1.00  1.28           H  
ATOM   1994 2HB  LYS A 127      16.830  -9.469   4.238  1.00  1.28           H  
ATOM   1995 1HG  LYS A 127      18.224  -9.905   6.070  1.00  1.28           H  
ATOM   1996 2HG  LYS A 127      19.670  -9.456   5.142  1.00  1.28           H  
ATOM   1997 1HD  LYS A 127      18.738  -7.160   4.875  1.00  1.28           H  
ATOM   1998 2HD  LYS A 127      17.306  -7.652   5.801  1.00  1.28           H  
ATOM   1999 1HE  LYS A 127      18.680  -8.098   7.760  1.00  1.28           H  
ATOM   2000 2HE  LYS A 127      20.154  -7.684   6.879  1.00  1.28           H  
ATOM   2001 1HZ  LYS A 127      19.370  -5.867   8.248  1.00  1.28           H  
ATOM   2002 2HZ  LYS A 127      19.288  -5.448   6.643  1.00  1.28           H  
ATOM   2003 3HZ  LYS A 127      17.915  -5.857   7.455  1.00  1.28           H  
ATOM   2004  N   GLU A 128      17.078 -10.813   1.227  1.00  1.26           N  
ATOM   2005  CA  GLU A 128      16.010 -10.819   0.238  1.00  1.26           C  
ATOM   2006  C   GLU A 128      15.745 -12.209  -0.328  1.00  1.26           C  
ATOM   2007  O   GLU A 128      16.682 -12.989  -0.418  1.00  1.26           O  
ATOM   2008  CB  GLU A 128      16.389  -9.895  -0.921  1.00  1.26           C  
ATOM   2009  CG  GLU A 128      16.541  -8.442  -0.542  1.00  1.26           C  
ATOM   2010  CD  GLU A 128      16.897  -7.584  -1.717  1.00  1.26           C  
ATOM   2011  OE1 GLU A 128      17.661  -8.012  -2.543  1.00  1.26           O  
ATOM   2012  OE2 GLU A 128      16.368  -6.504  -1.806  1.00  1.26           O  
ATOM   2013  H   GLU A 128      17.992 -10.464   0.980  1.00  1.26           H  
ATOM   2014  HA  GLU A 128      15.134 -10.436   0.734  1.00  1.26           H  
ATOM   2015 1HB  GLU A 128      17.331 -10.228  -1.358  1.00  1.26           H  
ATOM   2016 2HB  GLU A 128      15.627  -9.956  -1.701  1.00  1.26           H  
ATOM   2017 1HG  GLU A 128      15.613  -8.089  -0.113  1.00  1.26           H  
ATOM   2018 2HG  GLU A 128      17.315  -8.355   0.221  1.00  1.26           H  
ATOM   2019  N   PRO A 129      14.483 -12.563  -0.660  1.00  1.22           N  
ATOM   2020  CA  PRO A 129      14.092 -13.739  -1.425  1.00  1.22           C  
ATOM   2021  C   PRO A 129      14.354 -13.556  -2.945  1.00  1.22           C  
ATOM   2022  O   PRO A 129      13.556 -12.891  -3.608  1.00  1.22           O  
ATOM   2023  CB  PRO A 129      12.582 -13.821  -1.136  1.00  1.22           C  
ATOM   2024  CG  PRO A 129      12.154 -12.399  -0.847  1.00  1.22           C  
ATOM   2025  CD  PRO A 129      13.354 -11.730  -0.215  1.00  1.22           C  
ATOM   2026  HA  PRO A 129      14.587 -14.620  -1.003  1.00  1.22           H  
ATOM   2027 1HB  PRO A 129      12.059 -14.246  -2.010  1.00  1.22           H  
ATOM   2028 2HB  PRO A 129      12.402 -14.513  -0.302  1.00  1.22           H  
ATOM   2029 1HG  PRO A 129      11.862 -11.904  -1.786  1.00  1.22           H  
ATOM   2030 2HG  PRO A 129      11.264 -12.388  -0.193  1.00  1.22           H  
ATOM   2031 1HD  PRO A 129      13.430 -10.710  -0.624  1.00  1.22           H  
ATOM   2032 2HD  PRO A 129      13.274 -11.746   0.884  1.00  1.22           H  
ATOM   2033  N   PRO A 130      15.392 -14.167  -3.557  1.00  1.15           N  
ATOM   2034  CA  PRO A 130      15.718 -14.079  -4.977  1.00  1.15           C  
ATOM   2035  C   PRO A 130      14.820 -14.913  -5.883  1.00  1.15           C  
ATOM   2036  O   PRO A 130      14.923 -14.825  -7.108  1.00  1.15           O  
ATOM   2037  CB  PRO A 130      17.149 -14.611  -5.020  1.00  1.15           C  
ATOM   2038  CG  PRO A 130      17.224 -15.566  -3.876  1.00  1.15           C  
ATOM   2039  CD  PRO A 130      16.401 -14.931  -2.794  1.00  1.15           C  
ATOM   2040  HA  PRO A 130      15.687 -13.021  -5.281  1.00  1.15           H  
ATOM   2041 1HB  PRO A 130      17.337 -15.096  -5.989  1.00  1.15           H  
ATOM   2042 2HB  PRO A 130      17.863 -13.781  -4.928  1.00  1.15           H  
ATOM   2043 1HG  PRO A 130      16.836 -16.556  -4.169  1.00  1.15           H  
ATOM   2044 2HG  PRO A 130      18.264 -15.714  -3.565  1.00  1.15           H  
ATOM   2045 1HD  PRO A 130      15.988 -15.687  -2.172  1.00  1.15           H  
ATOM   2046 2HD  PRO A 130      17.060 -14.274  -2.257  1.00  1.15           H  
ATOM   2047  N   ASP A 131      13.991 -15.758  -5.284  1.00  1.06           N  
ATOM   2048  CA  ASP A 131      13.204 -16.727  -6.026  1.00  1.06           C  
ATOM   2049  C   ASP A 131      11.847 -16.975  -5.371  1.00  1.06           C  
ATOM   2050  O   ASP A 131      11.484 -16.354  -4.362  1.00  1.06           O  
ATOM   2051  CB  ASP A 131      14.021 -18.033  -6.127  1.00  1.06           C  
ATOM   2052  CG  ASP A 131      13.719 -18.977  -7.337  1.00  1.06           C  
ATOM   2053  OD1 ASP A 131      12.627 -18.937  -7.854  1.00  1.06           O  
ATOM   2054  OD2 ASP A 131      14.596 -19.723  -7.711  1.00  1.06           O  
ATOM   2055  H   ASP A 131      13.933 -15.764  -4.277  1.00  1.06           H  
ATOM   2056  HA  ASP A 131      13.030 -16.337  -7.028  1.00  1.06           H  
ATOM   2057 1HB  ASP A 131      15.079 -17.775  -6.168  1.00  1.06           H  
ATOM   2058 2HB  ASP A 131      13.882 -18.603  -5.202  1.00  1.06           H  
ATOM   2059  N   ASN A 132      11.087 -17.874  -5.980  1.00  0.96           N  
ATOM   2060  CA  ASN A 132       9.750 -18.177  -5.529  1.00  0.96           C  
ATOM   2061  C   ASN A 132       9.547 -19.508  -4.867  1.00  0.96           C  
ATOM   2062  O   ASN A 132       8.453 -20.043  -4.922  1.00  0.96           O  
ATOM   2063  CB  ASN A 132       8.756 -17.951  -6.624  1.00  0.96           C  
ATOM   2064  CG  ASN A 132       8.629 -16.462  -6.914  1.00  0.96           C  
ATOM   2065  OD1 ASN A 132       8.052 -15.691  -6.132  1.00  0.96           O  
ATOM   2066  ND2 ASN A 132       9.188 -16.034  -7.988  1.00  0.96           N  
ATOM   2067  H   ASN A 132      11.457 -18.339  -6.807  1.00  0.96           H  
ATOM   2068  HA  ASN A 132       9.529 -17.471  -4.773  1.00  0.96           H  
ATOM   2069 1HB  ASN A 132       9.071 -18.473  -7.530  1.00  0.96           H  
ATOM   2070 2HB  ASN A 132       7.783 -18.347  -6.324  1.00  0.96           H  
ATOM   2071 1HD2 ASN A 132       9.113 -15.037  -8.212  1.00  0.96           H  
ATOM   2072 2HD2 ASN A 132       9.680 -16.669  -8.585  1.00  0.96           H  
ATOM   2073  N   TYR A 133      10.610 -20.055  -4.290  1.00  0.85           N  
ATOM   2074  CA  TYR A 133      10.548 -21.274  -3.482  1.00  0.85           C  
ATOM   2075  C   TYR A 133      11.311 -21.107  -2.182  1.00  0.85           C  
ATOM   2076  O   TYR A 133      11.891 -22.049  -1.642  1.00  0.85           O  
ATOM   2077  CB  TYR A 133      10.917 -22.495  -4.282  1.00  0.85           C  
ATOM   2078  CG  TYR A 133       9.813 -22.744  -5.231  1.00  0.85           C  
ATOM   2079  CD1 TYR A 133       9.910 -22.527  -6.593  1.00  0.85           C  
ATOM   2080  CD2 TYR A 133       8.624 -23.109  -4.678  1.00  0.85           C  
ATOM   2081  CE1 TYR A 133       8.774 -22.703  -7.361  1.00  0.85           C  
ATOM   2082  CE2 TYR A 133       7.546 -23.283  -5.421  1.00  0.85           C  
ATOM   2083  CZ  TYR A 133       7.596 -23.083  -6.729  1.00  0.85           C  
ATOM   2084  OH  TYR A 133       6.458 -23.207  -7.387  1.00  0.85           O  
ATOM   2085  H   TYR A 133      11.493 -19.568  -4.360  1.00  0.85           H  
ATOM   2086  HA  TYR A 133       9.511 -21.433  -3.196  1.00  0.85           H  
ATOM   2087 1HB  TYR A 133      11.813 -22.322  -4.843  1.00  0.85           H  
ATOM   2088 2HB  TYR A 133      11.053 -23.358  -3.638  1.00  0.85           H  
ATOM   2089  HD1 TYR A 133      10.850 -22.205  -7.049  1.00  0.85           H  
ATOM   2090  HD2 TYR A 133       8.563 -23.232  -3.618  1.00  0.85           H  
ATOM   2091  HE1 TYR A 133       8.798 -22.522  -8.435  1.00  0.85           H  
ATOM   2092  HE2 TYR A 133       6.612 -23.552  -4.965  1.00  0.85           H  
ATOM   2093  HH  TYR A 133       6.638 -23.210  -8.350  1.00  0.85           H  
ATOM   2094  N   GLU A 134      11.326 -19.868  -1.722  1.00  0.76           N  
ATOM   2095  CA  GLU A 134      12.006 -19.464  -0.506  1.00  0.76           C  
ATOM   2096  C   GLU A 134      11.148 -19.756   0.732  1.00  0.76           C  
ATOM   2097  O   GLU A 134       9.922 -19.581   0.721  1.00  0.76           O  
ATOM   2098  CB  GLU A 134      12.287 -17.966  -0.606  1.00  0.76           C  
ATOM   2099  CG  GLU A 134      13.155 -17.562  -1.817  1.00  0.76           C  
ATOM   2100  CD  GLU A 134      14.603 -17.840  -1.705  1.00  0.76           C  
ATOM   2101  OE1 GLU A 134      15.110 -17.838  -0.635  1.00  0.76           O  
ATOM   2102  OE2 GLU A 134      15.230 -18.023  -2.716  1.00  0.76           O  
ATOM   2103  H   GLU A 134      10.804 -19.176  -2.242  1.00  0.76           H  
ATOM   2104  HA  GLU A 134      12.944 -20.018  -0.420  1.00  0.76           H  
ATOM   2105 1HB  GLU A 134      11.343 -17.429  -0.688  1.00  0.76           H  
ATOM   2106 2HB  GLU A 134      12.766 -17.626   0.294  1.00  0.76           H  
ATOM   2107 1HG  GLU A 134      12.780 -18.108  -2.680  1.00  0.76           H  
ATOM   2108 2HG  GLU A 134      13.011 -16.513  -2.022  1.00  0.76           H  
ATOM   2109  N   PHE A 135      11.809 -20.154   1.814  1.00  0.70           N  
ATOM   2110  CA  PHE A 135      11.156 -20.416   3.097  1.00  0.70           C  
ATOM   2111  C   PHE A 135      11.654 -19.531   4.228  1.00  0.70           C  
ATOM   2112  O   PHE A 135      12.858 -19.371   4.407  1.00  0.70           O  
ATOM   2113  CB  PHE A 135      11.381 -21.868   3.496  1.00  0.70           C  
ATOM   2114  CG  PHE A 135      10.627 -22.888   2.755  1.00  0.70           C  
ATOM   2115  CD1 PHE A 135      11.030 -23.377   1.530  1.00  0.70           C  
ATOM   2116  CD2 PHE A 135       9.520 -23.422   3.352  1.00  0.70           C  
ATOM   2117  CE1 PHE A 135      10.297 -24.366   0.920  1.00  0.70           C  
ATOM   2118  CE2 PHE A 135       8.801 -24.413   2.775  1.00  0.70           C  
ATOM   2119  CZ  PHE A 135       9.178 -24.891   1.561  1.00  0.70           C  
ATOM   2120  H   PHE A 135      12.820 -20.280   1.740  1.00  0.70           H  
ATOM   2121  HA  PHE A 135      10.091 -20.246   2.973  1.00  0.70           H  
ATOM   2122 1HB  PHE A 135      12.424 -22.092   3.374  1.00  0.70           H  
ATOM   2123 2HB  PHE A 135      11.156 -21.972   4.541  1.00  0.70           H  
ATOM   2124  HD1 PHE A 135      11.927 -22.973   1.043  1.00  0.70           H  
ATOM   2125  HD2 PHE A 135       9.230 -23.035   4.311  1.00  0.70           H  
ATOM   2126  HE1 PHE A 135      10.611 -24.751  -0.053  1.00  0.70           H  
ATOM   2127  HE2 PHE A 135       7.929 -24.815   3.283  1.00  0.70           H  
ATOM   2128  HZ  PHE A 135       8.602 -25.683   1.106  1.00  0.70           H  
ATOM   2129  N   PHE A 136      10.734 -19.032   5.052  1.00  0.67           N  
ATOM   2130  CA  PHE A 136      11.123 -18.216   6.202  1.00  0.67           C  
ATOM   2131  C   PHE A 136      10.541 -18.754   7.505  1.00  0.67           C  
ATOM   2132  O   PHE A 136       9.333 -18.969   7.617  1.00  0.67           O  
ATOM   2133  CB  PHE A 136      10.659 -16.765   6.052  1.00  0.67           C  
ATOM   2134  CG  PHE A 136      11.217 -15.968   4.897  1.00  0.67           C  
ATOM   2135  CD1 PHE A 136      10.630 -16.017   3.630  1.00  0.67           C  
ATOM   2136  CD2 PHE A 136      12.313 -15.138   5.087  1.00  0.67           C  
ATOM   2137  CE1 PHE A 136      11.128 -15.238   2.588  1.00  0.67           C  
ATOM   2138  CE2 PHE A 136      12.808 -14.356   4.052  1.00  0.67           C  
ATOM   2139  CZ  PHE A 136      12.211 -14.402   2.802  1.00  0.67           C  
ATOM   2140  H   PHE A 136       9.749 -19.215   4.857  1.00  0.67           H  
ATOM   2141  HA  PHE A 136      12.207 -18.226   6.284  1.00  0.67           H  
ATOM   2142 1HB  PHE A 136       9.585 -16.749   5.969  1.00  0.67           H  
ATOM   2143 2HB  PHE A 136      10.902 -16.233   6.964  1.00  0.67           H  
ATOM   2144  HD1 PHE A 136       9.765 -16.666   3.465  1.00  0.67           H  
ATOM   2145  HD2 PHE A 136      12.781 -15.091   6.069  1.00  0.67           H  
ATOM   2146  HE1 PHE A 136      10.662 -15.282   1.604  1.00  0.67           H  
ATOM   2147  HE2 PHE A 136      13.669 -13.701   4.225  1.00  0.67           H  
ATOM   2148  HZ  PHE A 136      12.602 -13.792   1.997  1.00  0.67           H  
ATOM   2149  N   LEU A 137      11.386 -18.967   8.504  1.00  0.67           N  
ATOM   2150  CA  LEU A 137      10.892 -19.466   9.785  1.00  0.67           C  
ATOM   2151  C   LEU A 137      10.721 -18.282  10.723  1.00  0.67           C  
ATOM   2152  O   LEU A 137      11.657 -17.485  10.891  1.00  0.67           O  
ATOM   2153  CB  LEU A 137      11.845 -20.490  10.406  1.00  0.67           C  
ATOM   2154  CG  LEU A 137      11.392 -21.145  11.711  1.00  0.67           C  
ATOM   2155  CD1 LEU A 137      10.206 -22.046  11.399  1.00  0.67           C  
ATOM   2156  CD2 LEU A 137      12.518 -21.924  12.298  1.00  0.67           C  
ATOM   2157  H   LEU A 137      12.381 -18.784   8.363  1.00  0.67           H  
ATOM   2158  HA  LEU A 137       9.923 -19.938   9.639  1.00  0.67           H  
ATOM   2159 1HB  LEU A 137      11.935 -21.304   9.715  1.00  0.67           H  
ATOM   2160 2HB  LEU A 137      12.823 -20.031  10.558  1.00  0.67           H  
ATOM   2161  HG  LEU A 137      11.069 -20.383  12.427  1.00  0.67           H  
ATOM   2162 1HD1 LEU A 137       9.880 -22.529  12.289  1.00  0.67           H  
ATOM   2163 2HD1 LEU A 137       9.405 -21.462  10.984  1.00  0.67           H  
ATOM   2164 3HD1 LEU A 137      10.501 -22.796  10.686  1.00  0.67           H  
ATOM   2165 1HD2 LEU A 137      12.194 -22.399  13.226  1.00  0.67           H  
ATOM   2166 2HD2 LEU A 137      12.838 -22.682  11.602  1.00  0.67           H  
ATOM   2167 3HD2 LEU A 137      13.341 -21.241  12.500  1.00  0.67           H  
ATOM   2168  N   VAL A 138       9.521 -18.170  11.297  1.00  0.67           N  
ATOM   2169  CA  VAL A 138       9.119 -17.102  12.205  1.00  0.67           C  
ATOM   2170  C   VAL A 138       8.854 -17.658  13.610  1.00  0.67           C  
ATOM   2171  O   VAL A 138       8.153 -18.662  13.782  1.00  0.67           O  
ATOM   2172  CB  VAL A 138       7.861 -16.411  11.654  1.00  0.67           C  
ATOM   2173  CG1 VAL A 138       7.405 -15.312  12.566  1.00  0.67           C  
ATOM   2174  CG2 VAL A 138       8.141 -15.885  10.297  1.00  0.67           C  
ATOM   2175  H   VAL A 138       8.827 -18.876  11.071  1.00  0.67           H  
ATOM   2176  HA  VAL A 138       9.924 -16.384  12.265  1.00  0.67           H  
ATOM   2177  HB  VAL A 138       7.065 -17.129  11.598  1.00  0.67           H  
ATOM   2178 1HG1 VAL A 138       6.515 -14.858  12.163  1.00  0.67           H  
ATOM   2179 2HG1 VAL A 138       7.189 -15.719  13.549  1.00  0.67           H  
ATOM   2180 3HG1 VAL A 138       8.185 -14.569  12.644  1.00  0.67           H  
ATOM   2181 1HG2 VAL A 138       7.250 -15.410   9.924  1.00  0.67           H  
ATOM   2182 2HG2 VAL A 138       8.928 -15.177  10.369  1.00  0.67           H  
ATOM   2183 3HG2 VAL A 138       8.436 -16.697   9.631  1.00  0.67           H  
ATOM   2184  N   ASP A 139       9.422 -17.019  14.627  1.00  0.68           N  
ATOM   2185  CA  ASP A 139       9.311 -17.558  15.978  1.00  0.68           C  
ATOM   2186  C   ASP A 139       7.927 -17.213  16.592  1.00  0.68           C  
ATOM   2187  O   ASP A 139       7.168 -16.460  15.980  1.00  0.68           O  
ATOM   2188  CB  ASP A 139      10.447 -16.956  16.826  1.00  0.68           C  
ATOM   2189  CG  ASP A 139      10.235 -15.504  17.213  1.00  0.68           C  
ATOM   2190  OD1 ASP A 139       9.139 -14.998  17.016  1.00  0.68           O  
ATOM   2191  OD2 ASP A 139      11.121 -14.923  17.770  1.00  0.68           O  
ATOM   2192  H   ASP A 139       9.958 -16.169  14.438  1.00  0.68           H  
ATOM   2193  HA  ASP A 139       9.427 -18.640  15.911  1.00  0.68           H  
ATOM   2194 1HB  ASP A 139      10.770 -17.554  17.649  1.00  0.68           H  
ATOM   2195 2HB  ASP A 139      11.305 -16.929  16.180  1.00  0.68           H  
ATOM   2196  N   PRO A 140       7.618 -17.651  17.842  1.00  0.69           N  
ATOM   2197  CA  PRO A 140       6.383 -17.434  18.587  1.00  0.69           C  
ATOM   2198  C   PRO A 140       6.031 -15.959  18.845  1.00  0.69           C  
ATOM   2199  O   PRO A 140       4.893 -15.645  19.215  1.00  0.69           O  
ATOM   2200  CB  PRO A 140       6.674 -18.193  19.895  1.00  0.69           C  
ATOM   2201  CG  PRO A 140       7.704 -19.190  19.546  1.00  0.69           C  
ATOM   2202  CD  PRO A 140       8.565 -18.480  18.594  1.00  0.69           C  
ATOM   2203  HA  PRO A 140       5.564 -17.913  18.058  1.00  0.69           H  
ATOM   2204 1HB  PRO A 140       6.981 -17.491  20.683  1.00  0.69           H  
ATOM   2205 2HB  PRO A 140       5.800 -18.705  20.240  1.00  0.69           H  
ATOM   2206 1HG  PRO A 140       8.245 -19.526  20.448  1.00  0.69           H  
ATOM   2207 2HG  PRO A 140       7.227 -20.082  19.120  1.00  0.69           H  
ATOM   2208 1HD  PRO A 140       9.240 -17.845  19.184  1.00  0.69           H  
ATOM   2209 2HD  PRO A 140       9.076 -19.172  17.977  1.00  0.69           H  
ATOM   2210  N   GLU A 141       7.004 -15.052  18.724  1.00  0.71           N  
ATOM   2211  CA  GLU A 141       6.757 -13.642  18.966  1.00  0.71           C  
ATOM   2212  C   GLU A 141       6.555 -12.873  17.660  1.00  0.71           C  
ATOM   2213  O   GLU A 141       6.320 -11.662  17.674  1.00  0.71           O  
ATOM   2214  CB  GLU A 141       7.898 -13.033  19.783  1.00  0.71           C  
ATOM   2215  CG  GLU A 141       8.036 -13.629  21.191  1.00  0.71           C  
ATOM   2216  CD  GLU A 141       9.113 -12.970  22.043  1.00  0.71           C  
ATOM   2217  OE1 GLU A 141       9.759 -12.062  21.575  1.00  0.71           O  
ATOM   2218  OE2 GLU A 141       9.278 -13.386  23.166  1.00  0.71           O  
ATOM   2219  H   GLU A 141       7.928 -15.301  18.370  1.00  0.71           H  
ATOM   2220  HA  GLU A 141       5.841 -13.549  19.551  1.00  0.71           H  
ATOM   2221 1HB  GLU A 141       8.843 -13.195  19.255  1.00  0.71           H  
ATOM   2222 2HB  GLU A 141       7.752 -11.959  19.876  1.00  0.71           H  
ATOM   2223 1HG  GLU A 141       7.077 -13.538  21.702  1.00  0.71           H  
ATOM   2224 2HG  GLU A 141       8.261 -14.691  21.091  1.00  0.71           H  
ATOM   2225  N   GLY A 142       6.627 -13.575  16.526  1.00  0.72           N  
ATOM   2226  CA  GLY A 142       6.460 -12.940  15.231  1.00  0.72           C  
ATOM   2227  C   GLY A 142       7.754 -12.430  14.584  1.00  0.72           C  
ATOM   2228  O   GLY A 142       7.704 -11.617  13.650  1.00  0.72           O  
ATOM   2229  H   GLY A 142       6.830 -14.579  16.551  1.00  0.72           H  
ATOM   2230 1HA  GLY A 142       5.985 -13.658  14.566  1.00  0.72           H  
ATOM   2231 2HA  GLY A 142       5.770 -12.112  15.337  1.00  0.72           H  
ATOM   2232  N   THR A 143       8.913 -12.852  15.090  1.00  0.74           N  
ATOM   2233  CA  THR A 143      10.182 -12.410  14.509  1.00  0.74           C  
ATOM   2234  C   THR A 143      10.688 -13.402  13.475  1.00  0.74           C  
ATOM   2235  O   THR A 143      10.668 -14.615  13.686  1.00  0.74           O  
ATOM   2236  CB  THR A 143      11.255 -12.170  15.585  1.00  0.74           C  
ATOM   2237  OG1 THR A 143      10.823 -11.119  16.466  1.00  0.74           O  
ATOM   2238  CG2 THR A 143      12.604 -11.800  14.962  1.00  0.74           C  
ATOM   2239  H   THR A 143       8.924 -13.516  15.877  1.00  0.74           H  
ATOM   2240  HA  THR A 143      10.015 -11.460  14.000  1.00  0.74           H  
ATOM   2241  HB  THR A 143      11.389 -13.077  16.164  1.00  0.74           H  
ATOM   2242  HG1 THR A 143      10.175 -11.479  17.087  1.00  0.74           H  
ATOM   2243 1HG2 THR A 143      13.334 -11.645  15.752  1.00  0.74           H  
ATOM   2244 2HG2 THR A 143      12.948 -12.608  14.323  1.00  0.74           H  
ATOM   2245 3HG2 THR A 143      12.505 -10.890  14.375  1.00  0.74           H  
ATOM   2246  N   VAL A 144      11.130 -12.902  12.327  1.00  0.75           N  
ATOM   2247  CA  VAL A 144      11.636 -13.822  11.322  1.00  0.75           C  
ATOM   2248  C   VAL A 144      13.042 -14.203  11.763  1.00  0.75           C  
ATOM   2249  O   VAL A 144      13.862 -13.326  12.014  1.00  0.75           O  
ATOM   2250  CB  VAL A 144      11.720 -13.165   9.944  1.00  0.75           C  
ATOM   2251  CG1 VAL A 144      12.269 -14.183   8.952  1.00  0.75           C  
ATOM   2252  CG2 VAL A 144      10.374 -12.590   9.522  1.00  0.75           C  
ATOM   2253  H   VAL A 144      11.130 -11.904  12.165  1.00  0.75           H  
ATOM   2254  HA  VAL A 144      11.018 -14.712  11.276  1.00  0.75           H  
ATOM   2255  HB  VAL A 144      12.445 -12.350   9.998  1.00  0.75           H  
ATOM   2256 1HG1 VAL A 144      12.381 -13.721   7.977  1.00  0.75           H  
ATOM   2257 2HG1 VAL A 144      13.224 -14.545   9.294  1.00  0.75           H  
ATOM   2258 3HG1 VAL A 144      11.576 -15.022   8.886  1.00  0.75           H  
ATOM   2259 1HG2 VAL A 144      10.491 -12.107   8.569  1.00  0.75           H  
ATOM   2260 2HG2 VAL A 144       9.638 -13.363   9.440  1.00  0.75           H  
ATOM   2261 3HG2 VAL A 144      10.049 -11.857  10.258  1.00  0.75           H  
ATOM   2262  N   GLU A 145      13.298 -15.494  11.899  1.00  0.77           N  
ATOM   2263  CA  GLU A 145      14.580 -16.004  12.372  1.00  0.77           C  
ATOM   2264  C   GLU A 145      15.515 -16.556  11.302  1.00  0.77           C  
ATOM   2265  O   GLU A 145      16.728 -16.377  11.395  1.00  0.77           O  
ATOM   2266  CB  GLU A 145      14.321 -17.082  13.415  1.00  0.77           C  
ATOM   2267  CG  GLU A 145      13.709 -16.573  14.704  1.00  0.77           C  
ATOM   2268  CD  GLU A 145      14.729 -15.909  15.625  1.00  0.77           C  
ATOM   2269  OE1 GLU A 145      15.715 -16.554  15.930  1.00  0.77           O  
ATOM   2270  OE2 GLU A 145      14.538 -14.784  16.028  1.00  0.77           O  
ATOM   2271  H   GLU A 145      12.567 -16.156  11.664  1.00  0.77           H  
ATOM   2272  HA  GLU A 145      15.098 -15.179  12.860  1.00  0.77           H  
ATOM   2273 1HB  GLU A 145      13.645 -17.834  13.000  1.00  0.77           H  
ATOM   2274 2HB  GLU A 145      15.257 -17.580  13.650  1.00  0.77           H  
ATOM   2275 1HG  GLU A 145      12.925 -15.852  14.466  1.00  0.77           H  
ATOM   2276 2HG  GLU A 145      13.252 -17.404  15.207  1.00  0.77           H  
ATOM   2277  N   LYS A 146      14.977 -17.264  10.311  1.00  0.80           N  
ATOM   2278  CA  LYS A 146      15.871 -17.903   9.327  1.00  0.80           C  
ATOM   2279  C   LYS A 146      15.281 -18.072   7.924  1.00  0.80           C  
ATOM   2280  O   LYS A 146      14.111 -18.425   7.773  1.00  0.80           O  
ATOM   2281  CB  LYS A 146      16.352 -19.247   9.887  1.00  0.80           C  
ATOM   2282  CG  LYS A 146      17.295 -20.040   8.984  1.00  0.80           C  
ATOM   2283  CD  LYS A 146      18.663 -19.442   8.921  1.00  0.80           C  
ATOM   2284  CE  LYS A 146      19.566 -20.268   8.031  1.00  0.80           C  
ATOM   2285  NZ  LYS A 146      20.926 -19.672   7.926  1.00  0.80           N  
ATOM   2286  H   LYS A 146      13.963 -17.378  10.286  1.00  0.80           H  
ATOM   2287  HA  LYS A 146      16.755 -17.273   9.218  1.00  0.80           H  
ATOM   2288 1HB  LYS A 146      16.888 -19.072  10.822  1.00  0.80           H  
ATOM   2289 2HB  LYS A 146      15.497 -19.863  10.128  1.00  0.80           H  
ATOM   2290 1HG  LYS A 146      17.409 -21.032   9.397  1.00  0.80           H  
ATOM   2291 2HG  LYS A 146      16.894 -20.133   7.979  1.00  0.80           H  
ATOM   2292 1HD  LYS A 146      18.603 -18.427   8.521  1.00  0.80           H  
ATOM   2293 2HD  LYS A 146      19.090 -19.395   9.921  1.00  0.80           H  
ATOM   2294 1HE  LYS A 146      19.646 -21.276   8.434  1.00  0.80           H  
ATOM   2295 2HE  LYS A 146      19.123 -20.320   7.031  1.00  0.80           H  
ATOM   2296 1HZ  LYS A 146      21.497 -20.239   7.320  1.00  0.80           H  
ATOM   2297 2HZ  LYS A 146      20.840 -18.732   7.538  1.00  0.80           H  
ATOM   2298 3HZ  LYS A 146      21.348 -19.622   8.840  1.00  0.80           H  
ATOM   2299  N   LEU A 147      16.096 -17.803   6.890  1.00  0.83           N  
ATOM   2300  CA  LEU A 147      15.704 -17.998   5.487  1.00  0.83           C  
ATOM   2301  C   LEU A 147      16.444 -19.145   4.772  1.00  0.83           C  
ATOM   2302  O   LEU A 147      17.670 -19.252   4.831  1.00  0.83           O  
ATOM   2303  CB  LEU A 147      15.860 -16.674   4.711  1.00  0.83           C  
ATOM   2304  CG  LEU A 147      15.828 -16.732   3.128  1.00  0.83           C  
ATOM   2305  CD1 LEU A 147      14.507 -17.179   2.609  1.00  0.83           C  
ATOM   2306  CD2 LEU A 147      16.160 -15.327   2.573  1.00  0.83           C  
ATOM   2307  H   LEU A 147      17.051 -17.472   7.053  1.00  0.83           H  
ATOM   2308  HA  LEU A 147      14.649 -18.241   5.479  1.00  0.83           H  
ATOM   2309 1HB  LEU A 147      15.060 -16.017   5.017  1.00  0.83           H  
ATOM   2310 2HB  LEU A 147      16.757 -16.214   4.997  1.00  0.83           H  
ATOM   2311  HG  LEU A 147      16.571 -17.441   2.780  1.00  0.83           H  
ATOM   2312 1HD1 LEU A 147      14.557 -17.191   1.541  1.00  0.83           H  
ATOM   2313 2HD1 LEU A 147      14.276 -18.149   2.950  1.00  0.83           H  
ATOM   2314 3HD1 LEU A 147      13.761 -16.540   2.912  1.00  0.83           H  
ATOM   2315 1HD2 LEU A 147      16.163 -15.356   1.479  1.00  0.83           H  
ATOM   2316 2HD2 LEU A 147      15.424 -14.606   2.902  1.00  0.83           H  
ATOM   2317 3HD2 LEU A 147      17.134 -15.015   2.925  1.00  0.83           H  
ATOM   2318  N   TRP A 148      15.676 -19.996   4.084  1.00  0.87           N  
ATOM   2319  CA  TRP A 148      16.205 -21.096   3.269  1.00  0.87           C  
ATOM   2320  C   TRP A 148      15.798 -20.894   1.804  1.00  0.87           C  
ATOM   2321  O   TRP A 148      14.674 -20.469   1.522  1.00  0.87           O  
ATOM   2322  CB  TRP A 148      15.650 -22.431   3.721  1.00  0.87           C  
ATOM   2323  CG  TRP A 148      16.043 -22.876   5.044  1.00  0.87           C  
ATOM   2324  CD1 TRP A 148      17.037 -23.745   5.385  1.00  0.87           C  
ATOM   2325  CD2 TRP A 148      15.411 -22.497   6.245  1.00  0.87           C  
ATOM   2326  NE1 TRP A 148      17.055 -23.919   6.735  1.00  0.87           N  
ATOM   2327  CE2 TRP A 148      16.056 -23.166   7.277  1.00  0.87           C  
ATOM   2328  CE3 TRP A 148      14.356 -21.668   6.529  1.00  0.87           C  
ATOM   2329  CZ2 TRP A 148      15.676 -23.014   8.560  1.00  0.87           C  
ATOM   2330  CZ3 TRP A 148      13.985 -21.516   7.809  1.00  0.87           C  
ATOM   2331  CH2 TRP A 148      14.626 -22.173   8.814  1.00  0.87           C  
ATOM   2332  H   TRP A 148      14.668 -19.848   4.116  1.00  0.87           H  
ATOM   2333  HA  TRP A 148      17.295 -21.108   3.332  1.00  0.87           H  
ATOM   2334 1HB  TRP A 148      14.580 -22.380   3.706  1.00  0.87           H  
ATOM   2335 2HB  TRP A 148      15.926 -23.187   3.022  1.00  0.87           H  
ATOM   2336  HD1 TRP A 148      17.714 -24.229   4.686  1.00  0.87           H  
ATOM   2337  HE1 TRP A 148      17.697 -24.511   7.245  1.00  0.87           H  
ATOM   2338  HE3 TRP A 148      13.839 -21.137   5.737  1.00  0.87           H  
ATOM   2339  HZ2 TRP A 148      16.164 -23.520   9.350  1.00  0.87           H  
ATOM   2340  HZ3 TRP A 148      13.169 -20.854   7.994  1.00  0.87           H  
ATOM   2341  HH2 TRP A 148      14.307 -22.027   9.840  1.00  0.87           H  
ATOM   2342  N   GLY A 149      16.683 -21.257   0.870  1.00  0.91           N  
ATOM   2343  CA  GLY A 149      16.417 -21.072  -0.563  1.00  0.91           C  
ATOM   2344  C   GLY A 149      15.726 -22.265  -1.244  1.00  0.91           C  
ATOM   2345  O   GLY A 149      15.458 -23.267  -0.593  1.00  0.91           O  
ATOM   2346  H   GLY A 149      17.580 -21.676   1.149  1.00  0.91           H  
ATOM   2347 1HA  GLY A 149      15.818 -20.175  -0.700  1.00  0.91           H  
ATOM   2348 2HA  GLY A 149      17.379 -20.888  -1.031  1.00  0.91           H  
ATOM   2349  N   PRO A 150      15.509 -22.219  -2.580  1.00  0.93           N  
ATOM   2350  CA  PRO A 150      14.861 -23.235  -3.408  1.00  0.93           C  
ATOM   2351  C   PRO A 150      15.576 -24.580  -3.445  1.00  0.93           C  
ATOM   2352  O   PRO A 150      14.977 -25.613  -3.771  1.00  0.93           O  
ATOM   2353  CB  PRO A 150      14.915 -22.592  -4.805  1.00  0.93           C  
ATOM   2354  CG  PRO A 150      16.014 -21.583  -4.739  1.00  0.93           C  
ATOM   2355  CD  PRO A 150      15.937 -21.042  -3.348  1.00  0.93           C  
ATOM   2356  HA  PRO A 150      13.820 -23.360  -3.070  1.00  0.93           H  
ATOM   2357 1HB  PRO A 150      15.096 -23.366  -5.566  1.00  0.93           H  
ATOM   2358 2HB  PRO A 150      13.971 -22.120  -5.049  1.00  0.93           H  
ATOM   2359 1HG  PRO A 150      16.981 -22.054  -4.967  1.00  0.93           H  
ATOM   2360 2HG  PRO A 150      15.851 -20.803  -5.510  1.00  0.93           H  
ATOM   2361 1HD  PRO A 150      16.911 -20.656  -3.074  1.00  0.93           H  
ATOM   2362 2HD  PRO A 150      15.158 -20.279  -3.297  1.00  0.93           H  
ATOM   2363  N   GLU A 151      16.873 -24.558  -3.143  1.00  0.94           N  
ATOM   2364  CA  GLU A 151      17.705 -25.751  -3.153  1.00  0.94           C  
ATOM   2365  C   GLU A 151      17.864 -26.347  -1.758  1.00  0.94           C  
ATOM   2366  O   GLU A 151      18.476 -27.404  -1.590  1.00  0.94           O  
ATOM   2367  CB  GLU A 151      19.079 -25.411  -3.735  1.00  0.94           C  
ATOM   2368  CG  GLU A 151      19.044 -24.968  -5.198  1.00  0.94           C  
ATOM   2369  CD  GLU A 151      20.406 -24.612  -5.757  1.00  0.94           C  
ATOM   2370  OE1 GLU A 151      21.367 -24.673  -5.027  1.00  0.94           O  
ATOM   2371  OE2 GLU A 151      20.479 -24.277  -6.916  1.00  0.94           O  
ATOM   2372  H   GLU A 151      17.308 -23.685  -2.889  1.00  0.94           H  
ATOM   2373  HA  GLU A 151      17.229 -26.498  -3.788  1.00  0.94           H  
ATOM   2374 1HB  GLU A 151      19.528 -24.609  -3.148  1.00  0.94           H  
ATOM   2375 2HB  GLU A 151      19.732 -26.280  -3.658  1.00  0.94           H  
ATOM   2376 1HG  GLU A 151      18.617 -25.771  -5.797  1.00  0.94           H  
ATOM   2377 2HG  GLU A 151      18.386 -24.105  -5.284  1.00  0.94           H  
ATOM   2378  N   ASP A 152      17.345 -25.650  -0.757  1.00  0.93           N  
ATOM   2379  CA  ASP A 152      17.485 -26.055   0.624  1.00  0.93           C  
ATOM   2380  C   ASP A 152      16.271 -26.864   1.051  1.00  0.93           C  
ATOM   2381  O   ASP A 152      15.143 -26.381   0.991  1.00  0.93           O  
ATOM   2382  CB  ASP A 152      17.654 -24.824   1.497  1.00  0.93           C  
ATOM   2383  CG  ASP A 152      19.000 -24.066   1.276  1.00  0.93           C  
ATOM   2384  OD1 ASP A 152      20.000 -24.699   1.026  1.00  0.93           O  
ATOM   2385  OD2 ASP A 152      18.986 -22.838   1.318  1.00  0.93           O  
ATOM   2386  H   ASP A 152      16.801 -24.810  -0.942  1.00  0.93           H  
ATOM   2387  HA  ASP A 152      18.371 -26.684   0.724  1.00  0.93           H  
ATOM   2388 1HB  ASP A 152      16.844 -24.149   1.277  1.00  0.93           H  
ATOM   2389 2HB  ASP A 152      17.570 -25.118   2.540  1.00  0.93           H  
ATOM   2390  N   ASP A 153      16.495 -28.102   1.453  1.00  0.90           N  
ATOM   2391  CA  ASP A 153      15.416 -28.998   1.845  1.00  0.90           C  
ATOM   2392  C   ASP A 153      14.710 -28.419   3.079  1.00  0.90           C  
ATOM   2393  O   ASP A 153      15.352 -28.243   4.102  1.00  0.90           O  
ATOM   2394  CB  ASP A 153      15.986 -30.384   2.152  1.00  0.90           C  
ATOM   2395  CG  ASP A 153      14.951 -31.473   2.444  1.00  0.90           C  
ATOM   2396  OD1 ASP A 153      13.990 -31.234   3.165  1.00  0.90           O  
ATOM   2397  OD2 ASP A 153      15.139 -32.558   1.952  1.00  0.90           O  
ATOM   2398  H   ASP A 153      17.451 -28.437   1.492  1.00  0.90           H  
ATOM   2399  HA  ASP A 153      14.745 -29.110   1.003  1.00  0.90           H  
ATOM   2400 1HB  ASP A 153      16.595 -30.711   1.307  1.00  0.90           H  
ATOM   2401 2HB  ASP A 153      16.660 -30.309   3.019  1.00  0.90           H  
ATOM   2402  N   PRO A 154      13.402 -28.115   3.054  1.00  0.86           N  
ATOM   2403  CA  PRO A 154      12.656 -27.534   4.156  1.00  0.86           C  
ATOM   2404  C   PRO A 154      12.741 -28.349   5.433  1.00  0.86           C  
ATOM   2405  O   PRO A 154      12.529 -27.799   6.502  1.00  0.86           O  
ATOM   2406  CB  PRO A 154      11.223 -27.495   3.632  1.00  0.86           C  
ATOM   2407  CG  PRO A 154      11.404 -27.443   2.151  1.00  0.86           C  
ATOM   2408  CD  PRO A 154      12.601 -28.307   1.853  1.00  0.86           C  
ATOM   2409  HA  PRO A 154      13.028 -26.513   4.331  1.00  0.86           H  
ATOM   2410 1HB  PRO A 154      10.674 -28.392   3.959  1.00  0.86           H  
ATOM   2411 2HB  PRO A 154      10.690 -26.621   4.035  1.00  0.86           H  
ATOM   2412 1HG  PRO A 154      10.495 -27.726   1.610  1.00  0.86           H  
ATOM   2413 2HG  PRO A 154      11.640 -26.431   1.873  1.00  0.86           H  
ATOM   2414 1HD  PRO A 154      12.344 -29.367   1.725  1.00  0.86           H  
ATOM   2415 2HD  PRO A 154      13.065 -27.871   0.961  1.00  0.86           H  
ATOM   2416  N   THR A 155      13.094 -29.641   5.377  1.00  0.82           N  
ATOM   2417  CA  THR A 155      13.161 -30.403   6.623  1.00  0.82           C  
ATOM   2418  C   THR A 155      14.401 -30.003   7.437  1.00  0.82           C  
ATOM   2419  O   THR A 155      14.500 -30.305   8.629  1.00  0.82           O  
ATOM   2420  CB  THR A 155      13.115 -31.925   6.379  1.00  0.82           C  
ATOM   2421  OG1 THR A 155      14.227 -32.340   5.604  1.00  0.82           O  
ATOM   2422  CG2 THR A 155      11.821 -32.284   5.634  1.00  0.82           C  
ATOM   2423  H   THR A 155      13.324 -30.114   4.492  1.00  0.82           H  
ATOM   2424  HA  THR A 155      12.292 -30.153   7.222  1.00  0.82           H  
ATOM   2425  HB  THR A 155      13.140 -32.444   7.335  1.00  0.82           H  
ATOM   2426  HG1 THR A 155      14.132 -31.993   4.693  1.00  0.82           H  
ATOM   2427 1HG2 THR A 155      11.782 -33.356   5.460  1.00  0.82           H  
ATOM   2428 2HG2 THR A 155      10.959 -31.983   6.225  1.00  0.82           H  
ATOM   2429 3HG2 THR A 155      11.806 -31.760   4.673  1.00  0.82           H  
ATOM   2430  N   ASP A 156      15.304 -29.220   6.816  1.00  0.78           N  
ATOM   2431  CA  ASP A 156      16.504 -28.672   7.455  1.00  0.78           C  
ATOM   2432  C   ASP A 156      16.104 -27.672   8.546  1.00  0.78           C  
ATOM   2433  O   ASP A 156      16.933 -27.252   9.350  1.00  0.78           O  
ATOM   2434  CB  ASP A 156      17.433 -27.997   6.429  1.00  0.78           C  
ATOM   2435  CG  ASP A 156      18.183 -29.005   5.492  1.00  0.78           C  
ATOM   2436  OD1 ASP A 156      18.237 -30.176   5.807  1.00  0.78           O  
ATOM   2437  OD2 ASP A 156      18.689 -28.580   4.472  1.00  0.78           O  
ATOM   2438  H   ASP A 156      15.159 -28.989   5.835  1.00  0.78           H  
ATOM   2439  HA  ASP A 156      17.051 -29.491   7.923  1.00  0.78           H  
ATOM   2440 1HB  ASP A 156      16.852 -27.307   5.815  1.00  0.78           H  
ATOM   2441 2HB  ASP A 156      18.176 -27.403   6.957  1.00  0.78           H  
ATOM   2442  N   VAL A 157      14.830 -27.264   8.540  1.00  0.75           N  
ATOM   2443  CA  VAL A 157      14.214 -26.393   9.526  1.00  0.75           C  
ATOM   2444  C   VAL A 157      14.160 -27.057  10.918  1.00  0.75           C  
ATOM   2445  O   VAL A 157      14.035 -26.371  11.932  1.00  0.75           O  
ATOM   2446  CB  VAL A 157      12.788 -26.050   9.081  1.00  0.75           C  
ATOM   2447  CG1 VAL A 157      11.871 -27.233   9.327  1.00  0.75           C  
ATOM   2448  CG2 VAL A 157      12.294 -24.864   9.783  1.00  0.75           C  
ATOM   2449  H   VAL A 157      14.205 -27.610   7.811  1.00  0.75           H  
ATOM   2450  HA  VAL A 157      14.799 -25.482   9.596  1.00  0.75           H  
ATOM   2451  HB  VAL A 157      12.794 -25.858   8.009  1.00  0.75           H  
ATOM   2452 1HG1 VAL A 157      10.890 -26.980   8.977  1.00  0.75           H  
ATOM   2453 2HG1 VAL A 157      12.225 -28.109   8.808  1.00  0.75           H  
ATOM   2454 3HG1 VAL A 157      11.836 -27.445  10.369  1.00  0.75           H  
ATOM   2455 1HG2 VAL A 157      11.290 -24.649   9.443  1.00  0.75           H  
ATOM   2456 2HG2 VAL A 157      12.292 -25.049  10.821  1.00  0.75           H  
ATOM   2457 3HG2 VAL A 157      12.923 -24.041   9.577  1.00  0.75           H  
ATOM   2458  N   ARG A 158      14.205 -28.400  10.970  1.00  0.73           N  
ATOM   2459  CA  ARG A 158      14.104 -29.159  12.222  1.00  0.73           C  
ATOM   2460  C   ARG A 158      14.865 -28.604  13.447  1.00  0.73           C  
ATOM   2461  O   ARG A 158      14.219 -28.326  14.464  1.00  0.73           O  
ATOM   2462  CB  ARG A 158      14.515 -30.609  11.977  1.00  0.73           C  
ATOM   2463  CG  ARG A 158      14.579 -31.482  13.226  1.00  0.73           C  
ATOM   2464  CD  ARG A 158      15.155 -32.830  12.939  1.00  0.73           C  
ATOM   2465  NE  ARG A 158      16.569 -32.748  12.581  1.00  0.73           N  
ATOM   2466  CZ  ARG A 158      17.277 -33.731  11.985  1.00  0.73           C  
ATOM   2467  NH1 ARG A 158      16.699 -34.872  11.679  1.00  0.73           N  
ATOM   2468  NH2 ARG A 158      18.557 -33.545  11.708  1.00  0.73           N  
ATOM   2469  H   ARG A 158      14.318 -28.929  10.102  1.00  0.73           H  
ATOM   2470  HA  ARG A 158      13.046 -29.181  12.487  1.00  0.73           H  
ATOM   2471 1HB  ARG A 158      13.746 -31.057  11.348  1.00  0.73           H  
ATOM   2472 2HB  ARG A 158      15.427 -30.697  11.412  1.00  0.73           H  
ATOM   2473 1HG  ARG A 158      15.225 -31.004  13.959  1.00  0.73           H  
ATOM   2474 2HG  ARG A 158      13.595 -31.598  13.657  1.00  0.73           H  
ATOM   2475 1HD  ARG A 158      15.062 -33.463  13.820  1.00  0.73           H  
ATOM   2476 2HD  ARG A 158      14.616 -33.281  12.106  1.00  0.73           H  
ATOM   2477  HE  ARG A 158      17.054 -31.889  12.796  1.00  0.73           H  
ATOM   2478 1HH1 ARG A 158      15.722 -35.016  11.889  1.00  0.73           H  
ATOM   2479 2HH1 ARG A 158      17.233 -35.604  11.233  1.00  0.73           H  
ATOM   2480 1HH2 ARG A 158      19.004 -32.669  11.944  1.00  0.73           H  
ATOM   2481 2HH2 ARG A 158      19.089 -34.279  11.263  1.00  0.73           H  
ATOM   2482  N   PRO A 159      16.210 -28.408  13.423  1.00  0.72           N  
ATOM   2483  CA  PRO A 159      16.990 -27.912  14.541  1.00  0.72           C  
ATOM   2484  C   PRO A 159      16.595 -26.503  14.948  1.00  0.72           C  
ATOM   2485  O   PRO A 159      16.932 -26.069  16.044  1.00  0.72           O  
ATOM   2486  CB  PRO A 159      18.432 -27.968  14.015  1.00  0.72           C  
ATOM   2487  CG  PRO A 159      18.300 -27.954  12.526  1.00  0.72           C  
ATOM   2488  CD  PRO A 159      17.050 -28.732  12.252  1.00  0.72           C  
ATOM   2489  HA  PRO A 159      16.864 -28.600  15.388  1.00  0.72           H  
ATOM   2490 1HB  PRO A 159      18.994 -27.101  14.392  1.00  0.72           H  
ATOM   2491 2HB  PRO A 159      18.936 -28.868  14.394  1.00  0.72           H  
ATOM   2492 1HG  PRO A 159      18.241 -26.926  12.159  1.00  0.72           H  
ATOM   2493 2HG  PRO A 159      19.188 -28.402  12.059  1.00  0.72           H  
ATOM   2494 1HD  PRO A 159      16.650 -28.398  11.348  1.00  0.72           H  
ATOM   2495 2HD  PRO A 159      17.299 -29.790  12.230  1.00  0.72           H  
ATOM   2496  N   PHE A 160      15.915 -25.772  14.068  1.00  0.72           N  
ATOM   2497  CA  PHE A 160      15.488 -24.432  14.390  1.00  0.72           C  
ATOM   2498  C   PHE A 160      14.151 -24.512  15.112  1.00  0.72           C  
ATOM   2499  O   PHE A 160      13.988 -23.951  16.186  1.00  0.72           O  
ATOM   2500  CB  PHE A 160      15.375 -23.620  13.114  1.00  0.72           C  
ATOM   2501  CG  PHE A 160      16.660 -23.376  12.471  1.00  0.72           C  
ATOM   2502  CD1 PHE A 160      17.166 -24.301  11.593  1.00  0.72           C  
ATOM   2503  CD2 PHE A 160      17.360 -22.206  12.696  1.00  0.72           C  
ATOM   2504  CE1 PHE A 160      18.363 -24.085  10.954  1.00  0.72           C  
ATOM   2505  CE2 PHE A 160      18.560 -21.976  12.057  1.00  0.72           C  
ATOM   2506  CZ  PHE A 160      19.065 -22.922  11.185  1.00  0.72           C  
ATOM   2507  H   PHE A 160      15.623 -26.151  13.173  1.00  0.72           H  
ATOM   2508  HA  PHE A 160      16.220 -23.968  15.052  1.00  0.72           H  
ATOM   2509 1HB  PHE A 160      14.720 -24.109  12.405  1.00  0.72           H  
ATOM   2510 2HB  PHE A 160      14.954 -22.673  13.349  1.00  0.72           H  
ATOM   2511  HD1 PHE A 160      16.604 -25.221  11.408  1.00  0.72           H  
ATOM   2512  HD2 PHE A 160      16.952 -21.460  13.384  1.00  0.72           H  
ATOM   2513  HE1 PHE A 160      18.748 -24.838  10.262  1.00  0.72           H  
ATOM   2514  HE2 PHE A 160      19.106 -21.051  12.240  1.00  0.72           H  
ATOM   2515  HZ  PHE A 160      20.012 -22.746  10.679  1.00  0.72           H  
ATOM   2516  N   ILE A 161      13.224 -25.327  14.607  1.00  0.74           N  
ATOM   2517  CA  ILE A 161      11.900 -25.425  15.235  1.00  0.74           C  
ATOM   2518  C   ILE A 161      12.055 -25.878  16.674  1.00  0.74           C  
ATOM   2519  O   ILE A 161      11.438 -25.320  17.589  1.00  0.74           O  
ATOM   2520  CB  ILE A 161      10.965 -26.411  14.510  1.00  0.74           C  
ATOM   2521  CG1 ILE A 161      10.607 -25.886  13.185  1.00  0.74           C  
ATOM   2522  CG2 ILE A 161       9.683 -26.640  15.328  1.00  0.74           C  
ATOM   2523  CD1 ILE A 161       9.933 -26.905  12.345  1.00  0.74           C  
ATOM   2524  H   ILE A 161      13.428 -25.832  13.744  1.00  0.74           H  
ATOM   2525  HA  ILE A 161      11.434 -24.440  15.226  1.00  0.74           H  
ATOM   2526  HB  ILE A 161      11.487 -27.364  14.367  1.00  0.74           H  
ATOM   2527 1HG1 ILE A 161       9.949 -25.028  13.301  1.00  0.74           H  
ATOM   2528 2HG1 ILE A 161      11.505 -25.561  12.711  1.00  0.74           H  
ATOM   2529 1HG2 ILE A 161       9.036 -27.345  14.804  1.00  0.74           H  
ATOM   2530 2HG2 ILE A 161       9.942 -27.047  16.308  1.00  0.74           H  
ATOM   2531 3HG2 ILE A 161       9.156 -25.692  15.457  1.00  0.74           H  
ATOM   2532 1HD1 ILE A 161       9.688 -26.484  11.370  1.00  0.74           H  
ATOM   2533 2HD1 ILE A 161      10.591 -27.763  12.223  1.00  0.74           H  
ATOM   2534 3HD1 ILE A 161       9.031 -27.222  12.847  1.00  0.74           H  
ATOM   2535  N   ASN A 162      12.949 -26.844  16.880  1.00  0.80           N  
ATOM   2536  CA  ASN A 162      13.237 -27.394  18.195  1.00  0.80           C  
ATOM   2537  C   ASN A 162      13.735 -26.340  19.210  1.00  0.80           C  
ATOM   2538  O   ASN A 162      13.694 -26.577  20.418  1.00  0.80           O  
ATOM   2539  CB  ASN A 162      14.247 -28.516  18.060  1.00  0.80           C  
ATOM   2540  CG  ASN A 162      13.660 -29.786  17.461  1.00  0.80           C  
ATOM   2541  OD1 ASN A 162      12.437 -29.986  17.423  1.00  0.80           O  
ATOM   2542  ND2 ASN A 162      14.523 -30.659  17.006  1.00  0.80           N  
ATOM   2543  H   ASN A 162      13.432 -27.241  16.069  1.00  0.80           H  
ATOM   2544  HA  ASN A 162      12.309 -27.808  18.596  1.00  0.80           H  
ATOM   2545 1HB  ASN A 162      15.067 -28.176  17.420  1.00  0.80           H  
ATOM   2546 2HB  ASN A 162      14.668 -28.745  19.036  1.00  0.80           H  
ATOM   2547 1HD2 ASN A 162      14.198 -31.525  16.629  1.00  0.80           H  
ATOM   2548 2HD2 ASN A 162      15.501 -30.467  17.059  1.00  0.80           H  
ATOM   2549  N   LYS A 163      14.249 -25.202  18.730  1.00  0.88           N  
ATOM   2550  CA  LYS A 163      14.739 -24.128  19.588  1.00  0.88           C  
ATOM   2551  C   LYS A 163      13.661 -23.111  19.935  1.00  0.88           C  
ATOM   2552  O   LYS A 163      13.899 -22.208  20.742  1.00  0.88           O  
ATOM   2553  CB  LYS A 163      15.894 -23.395  18.919  1.00  0.88           C  
ATOM   2554  CG  LYS A 163      17.133 -24.234  18.762  1.00  0.88           C  
ATOM   2555  CD  LYS A 163      18.235 -23.485  18.031  1.00  0.88           C  
ATOM   2556  CE  LYS A 163      19.473 -24.357  17.875  1.00  0.88           C  
ATOM   2557  NZ  LYS A 163      20.559 -23.656  17.145  1.00  0.88           N  
ATOM   2558  H   LYS A 163      14.258 -25.030  17.729  1.00  0.88           H  
ATOM   2559  HA  LYS A 163      15.095 -24.568  20.518  1.00  0.88           H  
ATOM   2560 1HB  LYS A 163      15.584 -23.059  17.928  1.00  0.88           H  
ATOM   2561 2HB  LYS A 163      16.148 -22.509  19.497  1.00  0.88           H  
ATOM   2562 1HG  LYS A 163      17.498 -24.515  19.747  1.00  0.88           H  
ATOM   2563 2HG  LYS A 163      16.882 -25.135  18.232  1.00  0.88           H  
ATOM   2564 1HD  LYS A 163      17.874 -23.203  17.038  1.00  0.88           H  
ATOM   2565 2HD  LYS A 163      18.495 -22.581  18.579  1.00  0.88           H  
ATOM   2566 1HE  LYS A 163      19.836 -24.641  18.861  1.00  0.88           H  
ATOM   2567 2HE  LYS A 163      19.203 -25.259  17.323  1.00  0.88           H  
ATOM   2568 1HZ  LYS A 163      21.354 -24.271  17.062  1.00  0.88           H  
ATOM   2569 2HZ  LYS A 163      20.233 -23.401  16.224  1.00  0.88           H  
ATOM   2570 3HZ  LYS A 163      20.825 -22.825  17.651  1.00  0.88           H  
ATOM   2571  N   TYR A 164      12.490 -23.227  19.312  1.00  0.98           N  
ATOM   2572  CA  TYR A 164      11.443 -22.247  19.531  1.00  0.98           C  
ATOM   2573  C   TYR A 164      10.198 -22.808  20.196  1.00  0.98           C  
ATOM   2574  O   TYR A 164       9.542 -22.091  20.957  1.00  0.98           O  
ATOM   2575  CB  TYR A 164      11.051 -21.597  18.215  1.00  0.98           C  
ATOM   2576  CG  TYR A 164      12.180 -20.902  17.529  1.00  0.98           C  
ATOM   2577  CD1 TYR A 164      12.638 -21.407  16.350  1.00  0.98           C  
ATOM   2578  CD2 TYR A 164      12.799 -19.804  18.101  1.00  0.98           C  
ATOM   2579  CE1 TYR A 164      13.714 -20.847  15.722  1.00  0.98           C  
ATOM   2580  CE2 TYR A 164      13.891 -19.232  17.468  1.00  0.98           C  
ATOM   2581  CZ  TYR A 164      14.353 -19.771  16.275  1.00  0.98           C  
ATOM   2582  OH  TYR A 164      15.456 -19.242  15.623  1.00  0.98           O  
ATOM   2583  H   TYR A 164      12.316 -24.000  18.674  1.00  0.98           H  
ATOM   2584  HA  TYR A 164      11.833 -21.472  20.189  1.00  0.98           H  
ATOM   2585 1HB  TYR A 164      10.707 -22.378  17.545  1.00  0.98           H  
ATOM   2586 2HB  TYR A 164      10.258 -20.915  18.377  1.00  0.98           H  
ATOM   2587  HD1 TYR A 164      12.147 -22.274  15.915  1.00  0.98           H  
ATOM   2588  HD2 TYR A 164      12.440 -19.401  19.048  1.00  0.98           H  
ATOM   2589  HE1 TYR A 164      14.072 -21.261  14.798  1.00  0.98           H  
ATOM   2590  HE2 TYR A 164      14.397 -18.371  17.908  1.00  0.98           H  
ATOM   2591  HH  TYR A 164      15.578 -18.295  15.866  1.00  0.98           H  
ATOM   2592  N   ILE A 165       9.868 -24.071  19.933  1.00  1.11           N  
ATOM   2593  CA  ILE A 165       8.625 -24.579  20.494  1.00  1.11           C  
ATOM   2594  C   ILE A 165       8.626 -26.102  20.563  1.00  1.11           C  
ATOM   2595  O   ILE A 165       8.731 -26.681  21.647  1.00  1.11           O  
ATOM   2596  OXT ILE A 165       8.624 -26.754  19.521  1.00  1.11           O  
ATOM   2597  CB  ILE A 165       7.456 -24.088  19.628  1.00  1.11           C  
ATOM   2598  CG1 ILE A 165       6.142 -24.341  20.267  1.00  1.11           C  
ATOM   2599  CG2 ILE A 165       7.477 -24.853  18.284  1.00  1.11           C  
ATOM   2600  CD1 ILE A 165       5.043 -23.542  19.594  1.00  1.11           C  
ATOM   2601  H   ILE A 165      10.442 -24.632  19.302  1.00  1.11           H  
ATOM   2602  HA  ILE A 165       8.511 -24.190  21.504  1.00  1.11           H  
ATOM   2603  HB  ILE A 165       7.551 -23.023  19.467  1.00  1.11           H  
ATOM   2604 1HG1 ILE A 165       5.909 -25.395  20.201  1.00  1.11           H  
ATOM   2605 2HG1 ILE A 165       6.185 -24.061  21.319  1.00  1.11           H  
ATOM   2606 1HG2 ILE A 165       6.656 -24.512  17.653  1.00  1.11           H  
ATOM   2607 2HG2 ILE A 165       8.424 -24.686  17.776  1.00  1.11           H  
ATOM   2608 3HG2 ILE A 165       7.355 -25.919  18.471  1.00  1.11           H  
ATOM   2609 1HD1 ILE A 165       4.089 -23.744  20.078  1.00  1.11           H  
ATOM   2610 2HD1 ILE A 165       5.272 -22.477  19.676  1.00  1.11           H  
ATOM   2611 3HD1 ILE A 165       4.985 -23.818  18.545  1.00  1.11           H  
TER    2612
ENDMDL

REMARK ID 639855 MODEL 2 8q8n-NEM-4
PFRMAT TS
TARGET 8q8n-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.410   0.818  -2.443  1.00  3.24           N  
ATOM      2  CA  MET A   1       2.482   0.658  -0.996  1.00  3.24           C  
ATOM      3  C   MET A   1       3.222   1.821  -0.364  1.00  3.24           C  
ATOM      4  O   MET A   1       3.934   2.555  -1.051  1.00  3.24           O  
ATOM      5  CB  MET A   1       3.178  -0.648  -0.638  1.00  3.24           C  
ATOM      6  CG  MET A   1       2.463  -1.895  -1.119  1.00  3.24           C  
ATOM      7  SD  MET A   1       3.303  -3.417  -0.628  1.00  3.24           S  
ATOM      8  CE  MET A   1       4.743  -3.363  -1.676  1.00  3.24           C  
ATOM      9 1H   MET A   1       1.493   0.548  -2.767  1.00  3.24           H  
ATOM     10 2H   MET A   1       2.578   1.786  -2.678  1.00  3.24           H  
ATOM     11 3H   MET A   1       3.110   0.236  -2.883  1.00  3.24           H  
ATOM     12  HA  MET A   1       1.470   0.648  -0.593  1.00  3.24           H  
ATOM     13 1HB  MET A   1       4.188  -0.653  -1.050  1.00  3.24           H  
ATOM     14 2HB  MET A   1       3.269  -0.714   0.442  1.00  3.24           H  
ATOM     15 1HG  MET A   1       1.453  -1.913  -0.714  1.00  3.24           H  
ATOM     16 2HG  MET A   1       2.397  -1.874  -2.207  1.00  3.24           H  
ATOM     17 1HE  MET A   1       5.335  -4.252  -1.506  1.00  3.24           H  
ATOM     18 2HE  MET A   1       4.432  -3.327  -2.717  1.00  3.24           H  
ATOM     19 3HE  MET A   1       5.339  -2.478  -1.447  1.00  3.24           H  
ATOM     20  N   LYS A   2       3.062   1.980   0.947  1.00  2.87           N  
ATOM     21  CA  LYS A   2       3.712   3.063   1.688  1.00  2.87           C  
ATOM     22  C   LYS A   2       4.625   2.500   2.772  1.00  2.87           C  
ATOM     23  O   LYS A   2       4.345   1.435   3.321  1.00  2.87           O  
ATOM     24  CB  LYS A   2       2.652   3.972   2.313  1.00  2.87           C  
ATOM     25  CG  LYS A   2       1.782   4.709   1.297  1.00  2.87           C  
ATOM     26  CD  LYS A   2       0.790   5.637   1.970  1.00  2.87           C  
ATOM     27  CE  LYS A   2      -0.049   6.387   0.946  1.00  2.87           C  
ATOM     28  NZ  LYS A   2      -1.031   7.299   1.595  1.00  2.87           N  
ATOM     29  H   LYS A   2       2.469   1.340   1.457  1.00  2.87           H  
ATOM     30  HA  LYS A   2       4.326   3.653   1.004  1.00  2.87           H  
ATOM     31 1HB  LYS A   2       2.003   3.391   2.964  1.00  2.87           H  
ATOM     32 2HB  LYS A   2       3.144   4.723   2.930  1.00  2.87           H  
ATOM     33 1HG  LYS A   2       2.427   5.297   0.638  1.00  2.87           H  
ATOM     34 2HG  LYS A   2       1.237   3.990   0.692  1.00  2.87           H  
ATOM     35 1HD  LYS A   2       0.126   5.054   2.597  1.00  2.87           H  
ATOM     36 2HD  LYS A   2       1.329   6.355   2.594  1.00  2.87           H  
ATOM     37 1HE  LYS A   2       0.611   6.973   0.308  1.00  2.87           H  
ATOM     38 2HE  LYS A   2      -0.588   5.667   0.331  1.00  2.87           H  
ATOM     39 1HZ  LYS A   2      -1.568   7.779   0.885  1.00  2.87           H  
ATOM     40 2HZ  LYS A   2      -1.655   6.763   2.183  1.00  2.87           H  
ATOM     41 3HZ  LYS A   2      -0.534   7.976   2.158  1.00  2.87           H  
ATOM     42  N   TRP A   3       5.725   3.198   3.068  1.00  2.42           N  
ATOM     43  CA  TRP A   3       6.635   2.775   4.132  1.00  2.42           C  
ATOM     44  C   TRP A   3       6.832   3.963   5.042  1.00  2.42           C  
ATOM     45  O   TRP A   3       7.262   3.849   6.189  1.00  2.42           O  
ATOM     46  CB  TRP A   3       7.996   2.367   3.576  1.00  2.42           C  
ATOM     47  CG  TRP A   3       8.668   3.497   2.861  1.00  2.42           C  
ATOM     48  CD1 TRP A   3       8.561   3.828   1.546  1.00  2.42           C  
ATOM     49  CD2 TRP A   3       9.525   4.499   3.460  1.00  2.42           C  
ATOM     50  NE1 TRP A   3       9.289   4.966   1.284  1.00  2.42           N  
ATOM     51  CE2 TRP A   3       9.875   5.393   2.450  1.00  2.42           C  
ATOM     52  CE3 TRP A   3       9.999   4.714   4.764  1.00  2.42           C  
ATOM     53  CZ2 TRP A   3      10.675   6.496   2.695  1.00  2.42           C  
ATOM     54  CZ3 TRP A   3      10.799   5.814   5.009  1.00  2.42           C  
ATOM     55  CH2 TRP A   3      11.127   6.686   4.001  1.00  2.42           C  
ATOM     56  H   TRP A   3       5.904   4.093   2.594  1.00  2.42           H  
ATOM     57  HA  TRP A   3       6.196   1.953   4.698  1.00  2.42           H  
ATOM     58 1HB  TRP A   3       8.642   2.026   4.382  1.00  2.42           H  
ATOM     59 2HB  TRP A   3       7.866   1.542   2.884  1.00  2.42           H  
ATOM     60  HD1 TRP A   3       7.975   3.283   0.815  1.00  2.42           H  
ATOM     61  HE1 TRP A   3       9.369   5.427   0.390  1.00  2.42           H  
ATOM     62  HE3 TRP A   3       9.733   4.033   5.569  1.00  2.42           H  
ATOM     63  HZ2 TRP A   3      10.950   7.197   1.907  1.00  2.42           H  
ATOM     64  HZ3 TRP A   3      11.159   5.973   6.027  1.00  2.42           H  
ATOM     65  HH2 TRP A   3      11.760   7.545   4.227  1.00  2.42           H  
ATOM     66  N   GLU A   4       6.454   5.113   4.498  1.00  1.95           N  
ATOM     67  CA  GLU A   4       6.638   6.424   5.124  1.00  1.95           C  
ATOM     68  C   GLU A   4       5.732   6.638   6.326  1.00  1.95           C  
ATOM     69  O   GLU A   4       5.852   7.624   7.051  1.00  1.95           O  
ATOM     70  CB  GLU A   4       6.464   7.538   4.093  1.00  1.95           C  
ATOM     71  CG  GLU A   4       5.107   7.610   3.416  1.00  1.95           C  
ATOM     72  CD  GLU A   4       5.075   6.773   2.173  1.00  1.95           C  
ATOM     73  OE1 GLU A   4       5.904   5.891   2.062  1.00  1.95           O  
ATOM     74  OE2 GLU A   4       4.246   7.011   1.333  1.00  1.95           O  
ATOM     75  H   GLU A   4       6.077   5.067   3.562  1.00  1.95           H  
ATOM     76  HA  GLU A   4       7.664   6.482   5.479  1.00  1.95           H  
ATOM     77 1HB  GLU A   4       6.652   8.500   4.570  1.00  1.95           H  
ATOM     78 2HB  GLU A   4       7.215   7.411   3.313  1.00  1.95           H  
ATOM     79 1HG  GLU A   4       4.339   7.253   4.101  1.00  1.95           H  
ATOM     80 2HG  GLU A   4       4.882   8.645   3.164  1.00  1.95           H  
ATOM     81  N   LEU A   5       4.823   5.699   6.534  1.00  1.54           N  
ATOM     82  CA  LEU A   5       3.902   5.733   7.641  1.00  1.54           C  
ATOM     83  C   LEU A   5       4.523   5.080   8.875  1.00  1.54           C  
ATOM     84  O   LEU A   5       3.908   5.063   9.943  1.00  1.54           O  
ATOM     85  CB  LEU A   5       2.630   4.991   7.253  1.00  1.54           C  
ATOM     86  CG  LEU A   5       1.888   5.579   6.058  1.00  1.54           C  
ATOM     87  CD1 LEU A   5       0.701   4.700   5.738  1.00  1.54           C  
ATOM     88  CD2 LEU A   5       1.472   6.999   6.368  1.00  1.54           C  
ATOM     89  H   LEU A   5       4.788   4.925   5.890  1.00  1.54           H  
ATOM     90  HA  LEU A   5       3.666   6.772   7.871  1.00  1.54           H  
ATOM     91 1HB  LEU A   5       2.890   3.960   7.015  1.00  1.54           H  
ATOM     92 2HB  LEU A   5       1.952   4.990   8.106  1.00  1.54           H  
ATOM     93  HG  LEU A   5       2.545   5.585   5.188  1.00  1.54           H  
ATOM     94 1HD1 LEU A   5       0.173   5.101   4.889  1.00  1.54           H  
ATOM     95 2HD1 LEU A   5       1.048   3.691   5.510  1.00  1.54           H  
ATOM     96 3HD1 LEU A   5       0.032   4.669   6.596  1.00  1.54           H  
ATOM     97 1HD2 LEU A   5       0.951   7.420   5.510  1.00  1.54           H  
ATOM     98 2HD2 LEU A   5       0.813   7.007   7.236  1.00  1.54           H  
ATOM     99 3HD2 LEU A   5       2.362   7.597   6.581  1.00  1.54           H  
ATOM    100  N   VAL A   6       5.739   4.541   8.722  1.00  1.22           N  
ATOM    101  CA  VAL A   6       6.450   3.881   9.810  1.00  1.22           C  
ATOM    102  C   VAL A   6       7.744   4.579  10.211  1.00  1.22           C  
ATOM    103  O   VAL A   6       8.582   4.916   9.373  1.00  1.22           O  
ATOM    104  CB  VAL A   6       6.760   2.419   9.445  1.00  1.22           C  
ATOM    105  CG1 VAL A   6       7.596   1.823  10.514  1.00  1.22           C  
ATOM    106  CG2 VAL A   6       5.455   1.646   9.336  1.00  1.22           C  
ATOM    107  H   VAL A   6       6.199   4.568   7.813  1.00  1.22           H  
ATOM    108  HA  VAL A   6       5.798   3.870  10.685  1.00  1.22           H  
ATOM    109  HB  VAL A   6       7.306   2.365   8.500  1.00  1.22           H  
ATOM    110 1HG1 VAL A   6       7.795   0.814  10.316  1.00  1.22           H  
ATOM    111 2HG1 VAL A   6       8.530   2.355  10.582  1.00  1.22           H  
ATOM    112 3HG1 VAL A   6       7.076   1.896  11.434  1.00  1.22           H  
ATOM    113 1HG2 VAL A   6       5.668   0.606   9.100  1.00  1.22           H  
ATOM    114 2HG2 VAL A   6       4.928   1.698  10.292  1.00  1.22           H  
ATOM    115 3HG2 VAL A   6       4.836   2.076   8.552  1.00  1.22           H  
ATOM    116  N   GLU A   7       7.902   4.781  11.517  1.00  0.99           N  
ATOM    117  CA  GLU A   7       9.107   5.374  12.066  1.00  0.99           C  
ATOM    118  C   GLU A   7      10.023   4.292  12.637  1.00  0.99           C  
ATOM    119  O   GLU A   7      11.242   4.478  12.687  1.00  0.99           O  
ATOM    120  CB  GLU A   7       8.769   6.409  13.144  1.00  0.99           C  
ATOM    121  CG  GLU A   7       7.971   7.618  12.633  1.00  0.99           C  
ATOM    122  CD  GLU A   7       7.680   8.656  13.707  1.00  0.99           C  
ATOM    123  OE1 GLU A   7       8.002   8.420  14.848  1.00  0.99           O  
ATOM    124  OE2 GLU A   7       7.134   9.683  13.376  1.00  0.99           O  
ATOM    125  H   GLU A   7       7.167   4.481  12.160  1.00  0.99           H  
ATOM    126  HA  GLU A   7       9.643   5.880  11.264  1.00  0.99           H  
ATOM    127 1HB  GLU A   7       8.182   5.929  13.930  1.00  0.99           H  
ATOM    128 2HB  GLU A   7       9.688   6.776  13.598  1.00  0.99           H  
ATOM    129 1HG  GLU A   7       8.531   8.092  11.827  1.00  0.99           H  
ATOM    130 2HG  GLU A   7       7.028   7.259  12.217  1.00  0.99           H  
ATOM    131  N   SER A   8       9.436   3.153  13.035  1.00  0.84           N  
ATOM    132  CA  SER A   8      10.176   2.068  13.689  1.00  0.84           C  
ATOM    133  C   SER A   8       9.842   0.651  13.230  1.00  0.84           C  
ATOM    134  O   SER A   8       8.707   0.316  12.909  1.00  0.84           O  
ATOM    135  CB  SER A   8       9.929   2.107  15.184  1.00  0.84           C  
ATOM    136  OG  SER A   8      10.547   1.007  15.838  1.00  0.84           O  
ATOM    137  H   SER A   8       8.417   3.078  12.958  1.00  0.84           H  
ATOM    138  HA  SER A   8      11.239   2.228  13.511  1.00  0.84           H  
ATOM    139 1HB  SER A   8      10.314   3.039  15.594  1.00  0.84           H  
ATOM    140 2HB  SER A   8       8.856   2.085  15.369  1.00  0.84           H  
ATOM    141  HG  SER A   8      11.499   1.206  15.802  1.00  0.84           H  
ATOM    142  N   PHE A   9      10.848  -0.216  13.315  1.00  0.75           N  
ATOM    143  CA  PHE A   9      10.730  -1.651  13.098  1.00  0.75           C  
ATOM    144  C   PHE A   9       9.561  -2.224  13.876  1.00  0.75           C  
ATOM    145  O   PHE A   9       8.831  -3.080  13.383  1.00  0.75           O  
ATOM    146  CB  PHE A   9      12.023  -2.311  13.548  1.00  0.75           C  
ATOM    147  CG  PHE A   9      12.124  -3.809  13.575  1.00  0.75           C  
ATOM    148  CD1 PHE A   9      12.381  -4.562  12.454  1.00  0.75           C  
ATOM    149  CD2 PHE A   9      12.003  -4.462  14.800  1.00  0.75           C  
ATOM    150  CE1 PHE A   9      12.502  -5.937  12.559  1.00  0.75           C  
ATOM    151  CE2 PHE A   9      12.130  -5.821  14.900  1.00  0.75           C  
ATOM    152  CZ  PHE A   9      12.376  -6.557  13.794  1.00  0.75           C  
ATOM    153  H   PHE A   9      11.769   0.120  13.599  1.00  0.75           H  
ATOM    154  HA  PHE A   9      10.584  -1.830  12.036  1.00  0.75           H  
ATOM    155 1HB  PHE A   9      12.844  -1.931  12.937  1.00  0.75           H  
ATOM    156 2HB  PHE A   9      12.210  -1.984  14.540  1.00  0.75           H  
ATOM    157  HD1 PHE A   9      12.494  -4.065  11.498  1.00  0.75           H  
ATOM    158  HD2 PHE A   9      11.811  -3.870  15.695  1.00  0.75           H  
ATOM    159  HE1 PHE A   9      12.699  -6.535  11.669  1.00  0.75           H  
ATOM    160  HE2 PHE A   9      12.037  -6.311  15.861  1.00  0.75           H  
ATOM    161  HZ  PHE A   9      12.475  -7.622  13.892  1.00  0.75           H  
ATOM    162  N   THR A  10       9.395  -1.745  15.112  1.00  0.71           N  
ATOM    163  CA  THR A  10       8.411  -2.267  16.047  1.00  0.71           C  
ATOM    164  C   THR A  10       6.960  -1.942  15.677  1.00  0.71           C  
ATOM    165  O   THR A  10       6.033  -2.456  16.302  1.00  0.71           O  
ATOM    166  CB  THR A  10       8.745  -1.794  17.478  1.00  0.71           C  
ATOM    167  OG1 THR A  10       8.790  -0.355  17.544  1.00  0.71           O  
ATOM    168  CG2 THR A  10      10.084  -2.400  17.911  1.00  0.71           C  
ATOM    169  H   THR A  10       9.970  -0.957  15.409  1.00  0.71           H  
ATOM    170  HA  THR A  10       8.506  -3.348  16.048  1.00  0.71           H  
ATOM    171  HB  THR A  10       7.972  -2.133  18.154  1.00  0.71           H  
ATOM    172  HG1 THR A  10       9.441   0.011  16.910  1.00  0.71           H  
ATOM    173 1HG2 THR A  10      10.324  -2.086  18.922  1.00  0.71           H  
ATOM    174 2HG2 THR A  10      10.018  -3.491  17.878  1.00  0.71           H  
ATOM    175 3HG2 THR A  10      10.854  -2.072  17.242  1.00  0.71           H  
ATOM    176  N   GLU A  11       6.757  -1.092  14.662  1.00  0.71           N  
ATOM    177  CA  GLU A  11       5.421  -0.775  14.179  1.00  0.71           C  
ATOM    178  C   GLU A  11       4.996  -1.733  13.056  1.00  0.71           C  
ATOM    179  O   GLU A  11       3.856  -1.685  12.590  1.00  0.71           O  
ATOM    180  CB  GLU A  11       5.371   0.664  13.692  1.00  0.71           C  
ATOM    181  CG  GLU A  11       5.577   1.707  14.782  1.00  0.71           C  
ATOM    182  CD  GLU A  11       5.684   3.120  14.257  1.00  0.71           C  
ATOM    183  OE1 GLU A  11       6.500   3.363  13.377  1.00  0.71           O  
ATOM    184  OE2 GLU A  11       4.955   3.956  14.730  1.00  0.71           O  
ATOM    185  H   GLU A  11       7.550  -0.678  14.176  1.00  0.71           H  
ATOM    186  HA  GLU A  11       4.719  -0.888  15.004  1.00  0.71           H  
ATOM    187 1HB  GLU A  11       6.140   0.787  12.973  1.00  0.71           H  
ATOM    188 2HB  GLU A  11       4.421   0.857  13.196  1.00  0.71           H  
ATOM    189 1HG  GLU A  11       4.745   1.653  15.482  1.00  0.71           H  
ATOM    190 2HG  GLU A  11       6.488   1.457  15.325  1.00  0.71           H  
ATOM    191  N   PHE A  12       5.912  -2.604  12.618  1.00  0.72           N  
ATOM    192  CA  PHE A  12       5.609  -3.583  11.581  1.00  0.72           C  
ATOM    193  C   PHE A  12       5.039  -4.875  12.123  1.00  0.72           C  
ATOM    194  O   PHE A  12       5.318  -5.264  13.258  1.00  0.72           O  
ATOM    195  CB  PHE A  12       6.816  -3.942  10.715  1.00  0.72           C  
ATOM    196  CG  PHE A  12       7.168  -2.967   9.728  1.00  0.72           C  
ATOM    197  CD1 PHE A  12       8.219  -2.133   9.884  1.00  0.72           C  
ATOM    198  CD2 PHE A  12       6.397  -2.879   8.600  1.00  0.72           C  
ATOM    199  CE1 PHE A  12       8.516  -1.226   8.912  1.00  0.72           C  
ATOM    200  CE2 PHE A  12       6.672  -1.974   7.642  1.00  0.72           C  
ATOM    201  CZ  PHE A  12       7.731  -1.141   7.785  1.00  0.72           C  
ATOM    202  H   PHE A  12       6.849  -2.611  13.020  1.00  0.72           H  
ATOM    203  HA  PHE A  12       4.860  -3.145  10.920  1.00  0.72           H  
ATOM    204 1HB  PHE A  12       7.679  -4.090  11.357  1.00  0.72           H  
ATOM    205 2HB  PHE A  12       6.630  -4.871  10.221  1.00  0.72           H  
ATOM    206  HD1 PHE A  12       8.817  -2.202  10.780  1.00  0.72           H  
ATOM    207  HD2 PHE A  12       5.545  -3.553   8.488  1.00  0.72           H  
ATOM    208  HE1 PHE A  12       9.356  -0.569   9.048  1.00  0.72           H  
ATOM    209  HE2 PHE A  12       6.047  -1.914   6.772  1.00  0.72           H  
ATOM    210  HZ  PHE A  12       7.944  -0.419   7.012  1.00  0.72           H  
ATOM    211  N   SER A  13       4.238  -5.531  11.291  1.00  0.74           N  
ATOM    212  CA  SER A  13       3.712  -6.846  11.607  1.00  0.74           C  
ATOM    213  C   SER A  13       3.791  -7.728  10.375  1.00  0.74           C  
ATOM    214  O   SER A  13       3.187  -7.426   9.343  1.00  0.74           O  
ATOM    215  CB  SER A  13       2.283  -6.756  12.080  1.00  0.74           C  
ATOM    216  OG  SER A  13       1.773  -8.031  12.324  1.00  0.74           O  
ATOM    217  H   SER A  13       4.019  -5.121  10.395  1.00  0.74           H  
ATOM    218  HA  SER A  13       4.327  -7.281  12.385  1.00  0.74           H  
ATOM    219 1HB  SER A  13       2.247  -6.166  12.997  1.00  0.74           H  
ATOM    220 2HB  SER A  13       1.675  -6.250  11.334  1.00  0.74           H  
ATOM    221  HG  SER A  13       2.465  -8.494  12.814  1.00  0.74           H  
ATOM    222  N   LEU A  14       4.610  -8.766  10.457  1.00  0.76           N  
ATOM    223  CA  LEU A  14       4.846  -9.648   9.317  1.00  0.76           C  
ATOM    224  C   LEU A  14       4.406 -11.063   9.593  1.00  0.76           C  
ATOM    225  O   LEU A  14       4.566 -11.571  10.697  1.00  0.76           O  
ATOM    226  CB  LEU A  14       6.321  -9.622   8.890  1.00  0.76           C  
ATOM    227  CG  LEU A  14       6.738  -8.447   7.932  1.00  0.76           C  
ATOM    228  CD1 LEU A  14       6.824  -7.119   8.663  1.00  0.76           C  
ATOM    229  CD2 LEU A  14       8.062  -8.763   7.352  1.00  0.76           C  
ATOM    230  H   LEU A  14       5.036  -8.966  11.363  1.00  0.76           H  
ATOM    231  HA  LEU A  14       4.259  -9.281   8.474  1.00  0.76           H  
ATOM    232 1HB  LEU A  14       6.935  -9.570   9.778  1.00  0.76           H  
ATOM    233 2HB  LEU A  14       6.542 -10.555   8.373  1.00  0.76           H  
ATOM    234  HG  LEU A  14       5.998  -8.355   7.130  1.00  0.76           H  
ATOM    235 1HD1 LEU A  14       7.113  -6.347   7.963  1.00  0.76           H  
ATOM    236 2HD1 LEU A  14       5.883  -6.862   9.072  1.00  0.76           H  
ATOM    237 3HD1 LEU A  14       7.548  -7.178   9.446  1.00  0.76           H  
ATOM    238 1HD2 LEU A  14       8.358  -7.970   6.674  1.00  0.76           H  
ATOM    239 2HD2 LEU A  14       8.762  -8.827   8.151  1.00  0.76           H  
ATOM    240 3HD2 LEU A  14       8.014  -9.709   6.810  1.00  0.76           H  
ATOM    241  N   VAL A  15       3.883 -11.711   8.577  1.00  0.79           N  
ATOM    242  CA  VAL A  15       3.458 -13.090   8.698  1.00  0.79           C  
ATOM    243  C   VAL A  15       4.636 -14.053   8.716  1.00  0.79           C  
ATOM    244  O   VAL A  15       5.581 -13.909   7.928  1.00  0.79           O  
ATOM    245  CB  VAL A  15       2.437 -13.409   7.596  1.00  0.79           C  
ATOM    246  CG1 VAL A  15       2.107 -14.811   7.602  1.00  0.79           C  
ATOM    247  CG2 VAL A  15       1.199 -12.624   7.867  1.00  0.79           C  
ATOM    248  H   VAL A  15       3.770 -11.232   7.696  1.00  0.79           H  
ATOM    249  HA  VAL A  15       2.944 -13.197   9.637  1.00  0.79           H  
ATOM    250  HB  VAL A  15       2.817 -13.155   6.653  1.00  0.79           H  
ATOM    251 1HG1 VAL A  15       1.363 -15.019   6.836  1.00  0.79           H  
ATOM    252 2HG1 VAL A  15       2.994 -15.393   7.407  1.00  0.79           H  
ATOM    253 3HG1 VAL A  15       1.715 -15.049   8.574  1.00  0.79           H  
ATOM    254 1HG2 VAL A  15       0.455 -12.838   7.100  1.00  0.79           H  
ATOM    255 2HG2 VAL A  15       0.816 -12.923   8.838  1.00  0.79           H  
ATOM    256 3HG2 VAL A  15       1.426 -11.558   7.869  1.00  0.79           H  
ATOM    257  N   ASP A  16       4.624 -14.988   9.664  1.00  0.82           N  
ATOM    258  CA  ASP A  16       5.735 -15.908   9.752  1.00  0.82           C  
ATOM    259  C   ASP A  16       5.558 -17.055   8.750  1.00  0.82           C  
ATOM    260  O   ASP A  16       4.543 -17.132   8.058  1.00  0.82           O  
ATOM    261  CB  ASP A  16       5.913 -16.464  11.174  1.00  0.82           C  
ATOM    262  CG  ASP A  16       4.830 -17.433  11.631  1.00  0.82           C  
ATOM    263  OD1 ASP A  16       4.067 -17.886  10.790  1.00  0.82           O  
ATOM    264  OD2 ASP A  16       4.793 -17.750  12.790  1.00  0.82           O  
ATOM    265  H   ASP A  16       3.844 -15.043  10.314  1.00  0.82           H  
ATOM    266  HA  ASP A  16       6.624 -15.352   9.538  1.00  0.82           H  
ATOM    267 1HB  ASP A  16       6.885 -16.953  11.254  1.00  0.82           H  
ATOM    268 2HB  ASP A  16       5.921 -15.625  11.872  1.00  0.82           H  
ATOM    269  N   ALA A  17       6.492 -17.997   8.737  1.00  0.85           N  
ATOM    270  CA  ALA A  17       6.460 -19.155   7.837  1.00  0.85           C  
ATOM    271  C   ALA A  17       5.237 -20.071   8.025  1.00  0.85           C  
ATOM    272  O   ALA A  17       4.935 -20.871   7.138  1.00  0.85           O  
ATOM    273  CB  ALA A  17       7.717 -19.971   8.017  1.00  0.85           C  
ATOM    274  H   ALA A  17       7.316 -17.867   9.317  1.00  0.85           H  
ATOM    275  HA  ALA A  17       6.433 -18.772   6.816  1.00  0.85           H  
ATOM    276 1HB  ALA A  17       7.720 -20.805   7.312  1.00  0.85           H  
ATOM    277 2HB  ALA A  17       8.568 -19.339   7.835  1.00  0.85           H  
ATOM    278 3HB  ALA A  17       7.755 -20.355   9.035  1.00  0.85           H  
ATOM    279  N   ASP A  18       4.579 -20.010   9.190  1.00  0.87           N  
ATOM    280  CA  ASP A  18       3.422 -20.841   9.493  1.00  0.87           C  
ATOM    281  C   ASP A  18       2.104 -20.099   9.251  1.00  0.87           C  
ATOM    282  O   ASP A  18       1.026 -20.641   9.513  1.00  0.87           O  
ATOM    283  CB  ASP A  18       3.469 -21.336  10.943  1.00  0.87           C  
ATOM    284  CG  ASP A  18       4.585 -22.350  11.212  1.00  0.87           C  
ATOM    285  OD1 ASP A  18       4.772 -23.208  10.390  1.00  0.87           O  
ATOM    286  OD2 ASP A  18       5.222 -22.270  12.235  1.00  0.87           O  
ATOM    287  H   ASP A  18       4.820 -19.294   9.874  1.00  0.87           H  
ATOM    288  HA  ASP A  18       3.443 -21.709   8.836  1.00  0.87           H  
ATOM    289 1HB  ASP A  18       3.617 -20.470  11.604  1.00  0.87           H  
ATOM    290 2HB  ASP A  18       2.514 -21.784  11.205  1.00  0.87           H  
ATOM    291  N   GLY A  19       2.180 -18.878   8.720  1.00  0.88           N  
ATOM    292  CA  GLY A  19       0.993 -18.083   8.432  1.00  0.88           C  
ATOM    293  C   GLY A  19       0.489 -17.206   9.590  1.00  0.88           C  
ATOM    294  O   GLY A  19      -0.589 -16.615   9.486  1.00  0.88           O  
ATOM    295  H   GLY A  19       3.093 -18.458   8.529  1.00  0.88           H  
ATOM    296 1HA  GLY A  19       1.202 -17.457   7.568  1.00  0.88           H  
ATOM    297 2HA  GLY A  19       0.194 -18.754   8.127  1.00  0.88           H  
ATOM    298  N   GLU A  20       1.234 -17.121  10.694  1.00  0.88           N  
ATOM    299  CA  GLU A  20       0.784 -16.313  11.832  1.00  0.88           C  
ATOM    300  C   GLU A  20       1.349 -14.894  11.791  1.00  0.88           C  
ATOM    301  O   GLU A  20       2.517 -14.684  11.479  1.00  0.88           O  
ATOM    302  CB  GLU A  20       1.131 -17.006  13.155  1.00  0.88           C  
ATOM    303  CG  GLU A  20       0.613 -16.296  14.418  1.00  0.88           C  
ATOM    304  CD  GLU A  20       0.881 -17.073  15.701  1.00  0.88           C  
ATOM    305  OE1 GLU A  20       1.375 -18.170  15.621  1.00  0.88           O  
ATOM    306  OE2 GLU A  20       0.572 -16.568  16.756  1.00  0.88           O  
ATOM    307  H   GLU A  20       2.144 -17.600  10.743  1.00  0.88           H  
ATOM    308  HA  GLU A  20      -0.301 -16.235  11.783  1.00  0.88           H  
ATOM    309 1HB  GLU A  20       0.730 -18.020  13.148  1.00  0.88           H  
ATOM    310 2HB  GLU A  20       2.215 -17.088  13.241  1.00  0.88           H  
ATOM    311 1HG  GLU A  20       1.102 -15.323  14.498  1.00  0.88           H  
ATOM    312 2HG  GLU A  20      -0.457 -16.124  14.315  1.00  0.88           H  
ATOM    313  N   LYS A  21       0.524 -13.892  12.085  1.00  0.88           N  
ATOM    314  CA  LYS A  21       1.050 -12.526  12.087  1.00  0.88           C  
ATOM    315  C   LYS A  21       1.915 -12.276  13.316  1.00  0.88           C  
ATOM    316  O   LYS A  21       1.459 -12.474  14.444  1.00  0.88           O  
ATOM    317  CB  LYS A  21      -0.091 -11.507  12.052  1.00  0.88           C  
ATOM    318  CG  LYS A  21      -0.879 -11.476  10.753  1.00  0.88           C  
ATOM    319  CD  LYS A  21      -1.986 -10.439  10.787  1.00  0.88           C  
ATOM    320  CE  LYS A  21      -2.766 -10.425   9.478  1.00  0.88           C  
ATOM    321  NZ  LYS A  21      -3.867  -9.422   9.498  1.00  0.88           N  
ATOM    322  H   LYS A  21      -0.439 -14.076  12.322  1.00  0.88           H  
ATOM    323  HA  LYS A  21       1.671 -12.378  11.213  1.00  0.88           H  
ATOM    324 1HB  LYS A  21      -0.786 -11.711  12.865  1.00  0.88           H  
ATOM    325 2HB  LYS A  21       0.320 -10.507  12.213  1.00  0.88           H  
ATOM    326 1HG  LYS A  21      -0.202 -11.194   9.956  1.00  0.88           H  
ATOM    327 2HG  LYS A  21      -1.292 -12.462  10.535  1.00  0.88           H  
ATOM    328 1HD  LYS A  21      -2.668 -10.656  11.609  1.00  0.88           H  
ATOM    329 2HD  LYS A  21      -1.548  -9.452  10.950  1.00  0.88           H  
ATOM    330 1HE  LYS A  21      -2.085 -10.187   8.660  1.00  0.88           H  
ATOM    331 2HE  LYS A  21      -3.191 -11.413   9.307  1.00  0.88           H  
ATOM    332 1HZ  LYS A  21      -4.359  -9.444   8.615  1.00  0.88           H  
ATOM    333 2HZ  LYS A  21      -4.509  -9.641  10.247  1.00  0.88           H  
ATOM    334 3HZ  LYS A  21      -3.481  -8.500   9.645  1.00  0.88           H  
ATOM    335  N   MET A  22       3.147 -11.807  13.107  1.00  0.86           N  
ATOM    336  CA  MET A  22       4.040 -11.511  14.218  1.00  0.86           C  
ATOM    337  C   MET A  22       4.243 -10.009  14.351  1.00  0.86           C  
ATOM    338  O   MET A  22       4.718  -9.338  13.431  1.00  0.86           O  
ATOM    339  CB  MET A  22       5.389 -12.198  14.017  1.00  0.86           C  
ATOM    340  CG  MET A  22       6.360 -12.016  15.178  1.00  0.86           C  
ATOM    341  SD  MET A  22       7.942 -12.809  14.905  1.00  0.86           S  
ATOM    342  CE  MET A  22       7.515 -14.534  14.855  1.00  0.86           C  
ATOM    343  H   MET A  22       3.495 -11.687  12.161  1.00  0.86           H  
ATOM    344  HA  MET A  22       3.590 -11.872  15.142  1.00  0.86           H  
ATOM    345 1HB  MET A  22       5.234 -13.268  13.868  1.00  0.86           H  
ATOM    346 2HB  MET A  22       5.855 -11.811  13.116  1.00  0.86           H  
ATOM    347 1HG  MET A  22       6.532 -10.951  15.350  1.00  0.86           H  
ATOM    348 2HG  MET A  22       5.919 -12.440  16.077  1.00  0.86           H  
ATOM    349 1HE  MET A  22       8.410 -15.127  14.688  1.00  0.86           H  
ATOM    350 2HE  MET A  22       7.058 -14.827  15.799  1.00  0.86           H  
ATOM    351 3HE  MET A  22       6.808 -14.710  14.040  1.00  0.86           H  
ATOM    352  N   ASN A  23       3.869  -9.477  15.500  1.00  0.84           N  
ATOM    353  CA  ASN A  23       3.978  -8.046  15.763  1.00  0.84           C  
ATOM    354  C   ASN A  23       5.400  -7.741  16.181  1.00  0.84           C  
ATOM    355  O   ASN A  23       5.876  -8.294  17.164  1.00  0.84           O  
ATOM    356  CB  ASN A  23       2.993  -7.605  16.826  1.00  0.84           C  
ATOM    357  CG  ASN A  23       2.905  -6.089  16.967  1.00  0.84           C  
ATOM    358  OD1 ASN A  23       3.878  -5.337  16.854  1.00  0.84           O  
ATOM    359  ND2 ASN A  23       1.705  -5.625  17.229  1.00  0.84           N  
ATOM    360  H   ASN A  23       3.482 -10.082  16.212  1.00  0.84           H  
ATOM    361  HA  ASN A  23       3.780  -7.492  14.845  1.00  0.84           H  
ATOM    362 1HB  ASN A  23       2.003  -7.993  16.581  1.00  0.84           H  
ATOM    363 2HB  ASN A  23       3.280  -8.029  17.786  1.00  0.84           H  
ATOM    364 1HD2 ASN A  23       1.566  -4.641  17.339  1.00  0.84           H  
ATOM    365 2HD2 ASN A  23       0.932  -6.254  17.319  1.00  0.84           H  
ATOM    366  N   PHE A  24       6.116  -6.896  15.450  1.00  0.82           N  
ATOM    367  CA  PHE A  24       7.513  -6.658  15.807  1.00  0.82           C  
ATOM    368  C   PHE A  24       7.681  -5.953  17.154  1.00  0.82           C  
ATOM    369  O   PHE A  24       8.778  -5.901  17.705  1.00  0.82           O  
ATOM    370  CB  PHE A  24       8.255  -5.934  14.699  1.00  0.82           C  
ATOM    371  CG  PHE A  24       8.531  -6.847  13.540  1.00  0.82           C  
ATOM    372  CD1 PHE A  24       8.119  -8.171  13.582  1.00  0.82           C  
ATOM    373  CD2 PHE A  24       9.206  -6.415  12.429  1.00  0.82           C  
ATOM    374  CE1 PHE A  24       8.377  -9.024  12.552  1.00  0.82           C  
ATOM    375  CE2 PHE A  24       9.478  -7.275  11.394  1.00  0.82           C  
ATOM    376  CZ  PHE A  24       9.064  -8.583  11.453  1.00  0.82           C  
ATOM    377  H   PHE A  24       5.713  -6.418  14.646  1.00  0.82           H  
ATOM    378  HA  PHE A  24       7.974  -7.635  15.892  1.00  0.82           H  
ATOM    379 1HB  PHE A  24       7.653  -5.100  14.343  1.00  0.82           H  
ATOM    380 2HB  PHE A  24       9.191  -5.537  15.067  1.00  0.82           H  
ATOM    381  HD1 PHE A  24       7.580  -8.539  14.451  1.00  0.82           H  
ATOM    382  HD2 PHE A  24       9.535  -5.375  12.383  1.00  0.82           H  
ATOM    383  HE1 PHE A  24       8.038 -10.048  12.620  1.00  0.82           H  
ATOM    384  HE2 PHE A  24      10.018  -6.919  10.535  1.00  0.82           H  
ATOM    385  HZ  PHE A  24       9.277  -9.262  10.634  1.00  0.82           H  
ATOM    386  N   ALA A  25       6.584  -5.482  17.751  1.00  0.79           N  
ATOM    387  CA  ALA A  25       6.611  -4.919  19.097  1.00  0.79           C  
ATOM    388  C   ALA A  25       7.098  -5.986  20.080  1.00  0.79           C  
ATOM    389  O   ALA A  25       7.626  -5.674  21.143  1.00  0.79           O  
ATOM    390  CB  ALA A  25       5.245  -4.418  19.508  1.00  0.79           C  
ATOM    391  H   ALA A  25       5.691  -5.519  17.264  1.00  0.79           H  
ATOM    392  HA  ALA A  25       7.316  -4.094  19.112  1.00  0.79           H  
ATOM    393 1HB  ALA A  25       5.299  -3.996  20.509  1.00  0.79           H  
ATOM    394 2HB  ALA A  25       4.920  -3.651  18.801  1.00  0.79           H  
ATOM    395 3HB  ALA A  25       4.541  -5.247  19.499  1.00  0.79           H  
ATOM    396  N   LEU A  26       6.948  -7.259  19.704  1.00  0.76           N  
ATOM    397  CA  LEU A  26       7.364  -8.408  20.493  1.00  0.76           C  
ATOM    398  C   LEU A  26       8.878  -8.407  20.702  1.00  0.76           C  
ATOM    399  O   LEU A  26       9.383  -9.066  21.623  1.00  0.76           O  
ATOM    400  CB  LEU A  26       6.932  -9.695  19.780  1.00  0.76           C  
ATOM    401  CG  LEU A  26       5.408  -9.921  19.720  1.00  0.76           C  
ATOM    402  CD1 LEU A  26       5.107 -11.103  18.804  1.00  0.76           C  
ATOM    403  CD2 LEU A  26       4.887 -10.162  21.119  1.00  0.76           C  
ATOM    404  H   LEU A  26       6.521  -7.460  18.801  1.00  0.76           H  
ATOM    405  HA  LEU A  26       6.876  -8.356  21.464  1.00  0.76           H  
ATOM    406 1HB  LEU A  26       7.312  -9.670  18.756  1.00  0.76           H  
ATOM    407 2HB  LEU A  26       7.381 -10.544  20.290  1.00  0.76           H  
ATOM    408  HG  LEU A  26       4.924  -9.038  19.312  1.00  0.76           H  
ATOM    409 1HD1 LEU A  26       4.031 -11.260  18.751  1.00  0.76           H  
ATOM    410 2HD1 LEU A  26       5.493 -10.876  17.814  1.00  0.76           H  
ATOM    411 3HD1 LEU A  26       5.588 -11.999  19.190  1.00  0.76           H  
ATOM    412 1HD2 LEU A  26       3.809 -10.314  21.083  1.00  0.76           H  
ATOM    413 2HD2 LEU A  26       5.366 -11.046  21.538  1.00  0.76           H  
ATOM    414 3HD2 LEU A  26       5.112  -9.296  21.743  1.00  0.76           H  
ATOM    415  N   PHE A  27       9.601  -7.678  19.837  1.00  0.73           N  
ATOM    416  CA  PHE A  27      11.041  -7.584  19.904  1.00  0.73           C  
ATOM    417  C   PHE A  27      11.494  -6.299  20.593  1.00  0.73           C  
ATOM    418  O   PHE A  27      12.690  -6.012  20.641  1.00  0.73           O  
ATOM    419  CB  PHE A  27      11.643  -7.630  18.513  1.00  0.73           C  
ATOM    420  CG  PHE A  27      11.387  -8.900  17.802  1.00  0.73           C  
ATOM    421  CD1 PHE A  27      10.470  -8.939  16.793  1.00  0.73           C  
ATOM    422  CD2 PHE A  27      12.035 -10.053  18.159  1.00  0.73           C  
ATOM    423  CE1 PHE A  27      10.187 -10.105  16.139  1.00  0.73           C  
ATOM    424  CE2 PHE A  27      11.768 -11.234  17.510  1.00  0.73           C  
ATOM    425  CZ  PHE A  27      10.836 -11.258  16.495  1.00  0.73           C  
ATOM    426  H   PHE A  27       9.137  -7.144  19.105  1.00  0.73           H  
ATOM    427  HA  PHE A  27      11.407  -8.429  20.464  1.00  0.73           H  
ATOM    428 1HB  PHE A  27      11.228  -6.816  17.925  1.00  0.73           H  
ATOM    429 2HB  PHE A  27      12.697  -7.474  18.596  1.00  0.73           H  
ATOM    430  HD1 PHE A  27       9.978  -8.023  16.526  1.00  0.73           H  
ATOM    431  HD2 PHE A  27      12.759 -10.015  18.963  1.00  0.73           H  
ATOM    432  HE1 PHE A  27       9.452 -10.118  15.337  1.00  0.73           H  
ATOM    433  HE2 PHE A  27      12.285 -12.146  17.795  1.00  0.73           H  
ATOM    434  HZ  PHE A  27      10.620 -12.185  15.977  1.00  0.73           H  
ATOM    435  N   LEU A  28      10.550  -5.534  21.132  1.00  0.70           N  
ATOM    436  CA  LEU A  28      10.876  -4.298  21.819  1.00  0.70           C  
ATOM    437  C   LEU A  28      11.778  -4.614  22.994  1.00  0.70           C  
ATOM    438  O   LEU A  28      11.543  -5.583  23.721  1.00  0.70           O  
ATOM    439  CB  LEU A  28       9.614  -3.569  22.286  1.00  0.70           C  
ATOM    440  CG  LEU A  28       9.835  -2.172  22.901  1.00  0.70           C  
ATOM    441  CD1 LEU A  28      10.330  -1.212  21.821  1.00  0.70           C  
ATOM    442  CD2 LEU A  28       8.539  -1.685  23.513  1.00  0.70           C  
ATOM    443  H   LEU A  28       9.567  -5.799  21.075  1.00  0.70           H  
ATOM    444  HA  LEU A  28      11.419  -3.647  21.134  1.00  0.70           H  
ATOM    445 1HB  LEU A  28       8.952  -3.448  21.428  1.00  0.70           H  
ATOM    446 2HB  LEU A  28       9.105  -4.189  23.024  1.00  0.70           H  
ATOM    447  HG  LEU A  28      10.593  -2.228  23.669  1.00  0.70           H  
ATOM    448 1HD1 LEU A  28      10.500  -0.228  22.255  1.00  0.70           H  
ATOM    449 2HD1 LEU A  28      11.262  -1.583  21.401  1.00  0.70           H  
ATOM    450 3HD1 LEU A  28       9.584  -1.137  21.033  1.00  0.70           H  
ATOM    451 1HD2 LEU A  28       8.694  -0.700  23.955  1.00  0.70           H  
ATOM    452 2HD2 LEU A  28       7.773  -1.622  22.740  1.00  0.70           H  
ATOM    453 3HD2 LEU A  28       8.221  -2.385  24.286  1.00  0.70           H  
ATOM    454  N   ASN A  29      12.824  -3.805  23.149  1.00  0.67           N  
ATOM    455  CA  ASN A  29      13.846  -3.907  24.180  1.00  0.67           C  
ATOM    456  C   ASN A  29      14.847  -5.037  23.929  1.00  0.67           C  
ATOM    457  O   ASN A  29      15.729  -5.281  24.755  1.00  0.67           O  
ATOM    458  CB  ASN A  29      13.219  -4.057  25.559  1.00  0.67           C  
ATOM    459  CG  ASN A  29      12.302  -2.899  25.897  1.00  0.67           C  
ATOM    460  OD1 ASN A  29      12.620  -1.735  25.624  1.00  0.67           O  
ATOM    461  ND2 ASN A  29      11.168  -3.202  26.476  1.00  0.67           N  
ATOM    462  H   ASN A  29      12.958  -3.040  22.490  1.00  0.67           H  
ATOM    463  HA  ASN A  29      14.392  -2.970  24.183  1.00  0.67           H  
ATOM    464 1HB  ASN A  29      12.694  -4.997  25.672  1.00  0.67           H  
ATOM    465 2HB  ASN A  29      14.021  -4.068  26.294  1.00  0.67           H  
ATOM    466 1HD2 ASN A  29      10.521  -2.479  26.719  1.00  0.67           H  
ATOM    467 2HD2 ASN A  29      10.948  -4.158  26.673  1.00  0.67           H  
ATOM    468  N   LYS A  30      14.766  -5.664  22.755  1.00  0.66           N  
ATOM    469  CA  LYS A  30      15.734  -6.670  22.343  1.00  0.66           C  
ATOM    470  C   LYS A  30      16.430  -6.225  21.073  1.00  0.66           C  
ATOM    471  O   LYS A  30      15.921  -5.402  20.317  1.00  0.66           O  
ATOM    472  CB  LYS A  30      15.079  -8.040  22.173  1.00  0.66           C  
ATOM    473  CG  LYS A  30      14.512  -8.581  23.497  1.00  0.66           C  
ATOM    474  CD  LYS A  30      13.975  -9.992  23.381  1.00  0.66           C  
ATOM    475  CE  LYS A  30      12.677 -10.016  22.616  1.00  0.66           C  
ATOM    476  NZ  LYS A  30      11.555  -9.341  23.365  1.00  0.66           N  
ATOM    477  H   LYS A  30      13.997  -5.463  22.113  1.00  0.66           H  
ATOM    478  HA  LYS A  30      16.499  -6.762  23.114  1.00  0.66           H  
ATOM    479 1HB  LYS A  30      14.258  -7.965  21.457  1.00  0.66           H  
ATOM    480 2HB  LYS A  30      15.797  -8.754  21.772  1.00  0.66           H  
ATOM    481 1HG  LYS A  30      15.299  -8.557  24.252  1.00  0.66           H  
ATOM    482 2HG  LYS A  30      13.700  -7.925  23.824  1.00  0.66           H  
ATOM    483 1HD  LYS A  30      14.711 -10.609  22.868  1.00  0.66           H  
ATOM    484 2HD  LYS A  30      13.810 -10.406  24.375  1.00  0.66           H  
ATOM    485 1HE  LYS A  30      12.842  -9.514  21.679  1.00  0.66           H  
ATOM    486 2HE  LYS A  30      12.395 -11.049  22.415  1.00  0.66           H  
ATOM    487 1HZ  LYS A  30      10.691  -9.365  22.793  1.00  0.66           H  
ATOM    488 2HZ  LYS A  30      11.389  -9.810  24.239  1.00  0.66           H  
ATOM    489 3HZ  LYS A  30      11.795  -8.367  23.548  1.00  0.66           H  
ATOM    490  N   VAL A  31      17.600  -6.767  20.841  1.00  0.66           N  
ATOM    491  CA  VAL A  31      18.359  -6.410  19.656  1.00  0.66           C  
ATOM    492  C   VAL A  31      18.105  -7.443  18.604  1.00  0.66           C  
ATOM    493  O   VAL A  31      18.045  -8.626  18.930  1.00  0.66           O  
ATOM    494  CB  VAL A  31      19.832  -6.292  20.014  1.00  0.66           C  
ATOM    495  CG1 VAL A  31      20.684  -6.002  18.822  1.00  0.66           C  
ATOM    496  CG2 VAL A  31      19.930  -5.219  20.973  1.00  0.66           C  
ATOM    497  H   VAL A  31      17.953  -7.478  21.484  1.00  0.66           H  
ATOM    498  HA  VAL A  31      18.015  -5.439  19.287  1.00  0.66           H  
ATOM    499  HB  VAL A  31      20.170  -7.226  20.451  1.00  0.66           H  
ATOM    500 1HG1 VAL A  31      21.728  -5.917  19.130  1.00  0.66           H  
ATOM    501 2HG1 VAL A  31      20.582  -6.805  18.103  1.00  0.66           H  
ATOM    502 3HG1 VAL A  31      20.365  -5.065  18.362  1.00  0.66           H  
ATOM    503 1HG2 VAL A  31      20.946  -5.116  21.281  1.00  0.66           H  
ATOM    504 2HG2 VAL A  31      19.584  -4.311  20.506  1.00  0.66           H  
ATOM    505 3HG2 VAL A  31      19.307  -5.445  21.832  1.00  0.66           H  
ATOM    506  N   CYS A  32      17.850  -7.013  17.382  1.00  0.67           N  
ATOM    507  CA  CYS A  32      17.566  -7.980  16.347  1.00  0.67           C  
ATOM    508  C   CYS A  32      18.525  -7.964  15.185  1.00  0.67           C  
ATOM    509  O   CYS A  32      18.928  -6.906  14.696  1.00  0.67           O  
ATOM    510  CB  CYS A  32      16.168  -7.773  15.794  1.00  0.67           C  
ATOM    511  SG  CYS A  32      14.873  -8.036  16.961  1.00  0.67           S  
ATOM    512  H   CYS A  32      17.906  -6.015  17.176  1.00  0.67           H  
ATOM    513  HA  CYS A  32      17.598  -8.963  16.794  1.00  0.67           H  
ATOM    514 1HB  CYS A  32      16.068  -6.774  15.411  1.00  0.67           H  
ATOM    515 2HB  CYS A  32      16.023  -8.452  14.965  1.00  0.67           H  
ATOM    516  HG  CYS A  32      15.216  -7.035  17.777  1.00  0.67           H  
ATOM    517  N   LEU A  33      18.854  -9.151  14.709  1.00  0.69           N  
ATOM    518  CA  LEU A  33      19.650  -9.292  13.507  1.00  0.69           C  
ATOM    519  C   LEU A  33      18.700  -9.775  12.416  1.00  0.69           C  
ATOM    520  O   LEU A  33      18.125 -10.864  12.523  1.00  0.69           O  
ATOM    521  CB  LEU A  33      20.815 -10.262  13.752  1.00  0.69           C  
ATOM    522  CG  LEU A  33      21.761 -10.525  12.573  1.00  0.69           C  
ATOM    523  CD1 LEU A  33      22.451  -9.205  12.181  1.00  0.69           C  
ATOM    524  CD2 LEU A  33      22.815 -11.581  12.982  1.00  0.69           C  
ATOM    525  H   LEU A  33      18.527  -9.982  15.203  1.00  0.69           H  
ATOM    526  HA  LEU A  33      20.051  -8.322  13.216  1.00  0.69           H  
ATOM    527 1HB  LEU A  33      21.419  -9.868  14.569  1.00  0.69           H  
ATOM    528 2HB  LEU A  33      20.401 -11.222  14.072  1.00  0.69           H  
ATOM    529  HG  LEU A  33      21.189 -10.886  11.719  1.00  0.69           H  
ATOM    530 1HD1 LEU A  33      23.125  -9.374  11.358  1.00  0.69           H  
ATOM    531 2HD1 LEU A  33      21.702  -8.479  11.892  1.00  0.69           H  
ATOM    532 3HD1 LEU A  33      23.009  -8.826  13.020  1.00  0.69           H  
ATOM    533 1HD2 LEU A  33      23.494 -11.769  12.147  1.00  0.69           H  
ATOM    534 2HD2 LEU A  33      23.385 -11.210  13.832  1.00  0.69           H  
ATOM    535 3HD2 LEU A  33      22.316 -12.512  13.257  1.00  0.69           H  
ATOM    536  N   LEU A  34      18.494  -8.948  11.402  1.00  0.73           N  
ATOM    537  CA  LEU A  34      17.550  -9.275  10.353  1.00  0.73           C  
ATOM    538  C   LEU A  34      18.341  -9.778   9.175  1.00  0.73           C  
ATOM    539  O   LEU A  34      19.368  -9.189   8.832  1.00  0.73           O  
ATOM    540  CB  LEU A  34      16.779  -8.034   9.900  1.00  0.73           C  
ATOM    541  CG  LEU A  34      16.138  -7.200  10.977  1.00  0.73           C  
ATOM    542  CD1 LEU A  34      15.388  -6.067  10.305  1.00  0.73           C  
ATOM    543  CD2 LEU A  34      15.272  -8.033  11.826  1.00  0.73           C  
ATOM    544  H   LEU A  34      19.005  -8.074  11.366  1.00  0.73           H  
ATOM    545  HA  LEU A  34      16.866 -10.052  10.692  1.00  0.73           H  
ATOM    546 1HB  LEU A  34      17.466  -7.396   9.367  1.00  0.73           H  
ATOM    547 2HB  LEU A  34      16.009  -8.339   9.202  1.00  0.73           H  
ATOM    548  HG  LEU A  34      16.920  -6.764  11.604  1.00  0.73           H  
ATOM    549 1HD1 LEU A  34      14.932  -5.436  11.040  1.00  0.73           H  
ATOM    550 2HD1 LEU A  34      16.086  -5.479   9.708  1.00  0.73           H  
ATOM    551 3HD1 LEU A  34      14.613  -6.482   9.661  1.00  0.73           H  
ATOM    552 1HD2 LEU A  34      14.849  -7.423  12.608  1.00  0.73           H  
ATOM    553 2HD2 LEU A  34      14.482  -8.465  11.231  1.00  0.73           H  
ATOM    554 3HD2 LEU A  34      15.872  -8.821  12.275  1.00  0.73           H  
ATOM    555  N   VAL A  35      17.867 -10.812   8.513  1.00  0.79           N  
ATOM    556  CA  VAL A  35      18.605 -11.284   7.354  1.00  0.79           C  
ATOM    557  C   VAL A  35      17.730 -11.618   6.156  1.00  0.79           C  
ATOM    558  O   VAL A  35      16.671 -12.246   6.279  1.00  0.79           O  
ATOM    559  CB  VAL A  35      19.459 -12.491   7.788  1.00  0.79           C  
ATOM    560  CG1 VAL A  35      18.577 -13.544   8.333  1.00  0.79           C  
ATOM    561  CG2 VAL A  35      20.289 -13.001   6.607  1.00  0.79           C  
ATOM    562  H   VAL A  35      17.027 -11.290   8.845  1.00  0.79           H  
ATOM    563  HA  VAL A  35      19.288 -10.497   7.045  1.00  0.79           H  
ATOM    564  HB  VAL A  35      20.100 -12.181   8.591  1.00  0.79           H  
ATOM    565 1HG1 VAL A  35      19.161 -14.360   8.690  1.00  0.79           H  
ATOM    566 2HG1 VAL A  35      18.006 -13.135   9.166  1.00  0.79           H  
ATOM    567 3HG1 VAL A  35      17.912 -13.879   7.555  1.00  0.79           H  
ATOM    568 1HG2 VAL A  35      20.884 -13.844   6.909  1.00  0.79           H  
ATOM    569 2HG2 VAL A  35      19.658 -13.298   5.815  1.00  0.79           H  
ATOM    570 3HG2 VAL A  35      20.939 -12.200   6.249  1.00  0.79           H  
ATOM    571  N   ASN A  36      18.212 -11.209   4.989  1.00  0.85           N  
ATOM    572  CA  ASN A  36      17.584 -11.502   3.711  1.00  0.85           C  
ATOM    573  C   ASN A  36      18.197 -12.810   3.270  1.00  0.85           C  
ATOM    574  O   ASN A  36      19.420 -12.922   3.296  1.00  0.85           O  
ATOM    575  CB  ASN A  36      17.795 -10.402   2.686  1.00  0.85           C  
ATOM    576  CG  ASN A  36      16.947 -10.605   1.452  1.00  0.85           C  
ATOM    577  OD1 ASN A  36      15.860 -11.156   1.589  1.00  0.85           O  
ATOM    578  ND2 ASN A  36      17.377 -10.168   0.287  1.00  0.85           N  
ATOM    579  H   ASN A  36      19.094 -10.683   4.997  1.00  0.85           H  
ATOM    580  HA  ASN A  36      16.514 -11.665   3.851  1.00  0.85           H  
ATOM    581 1HB  ASN A  36      17.546  -9.435   3.129  1.00  0.85           H  
ATOM    582 2HB  ASN A  36      18.847 -10.370   2.391  1.00  0.85           H  
ATOM    583 1HD2 ASN A  36      16.800 -10.284  -0.529  1.00  0.85           H  
ATOM    584 2HD2 ASN A  36      18.297  -9.746   0.179  1.00  0.85           H  
ATOM    585  N   MET A  37      17.375 -13.816   2.997  1.00  0.93           N  
ATOM    586  CA  MET A  37      17.882 -15.154   2.662  1.00  0.93           C  
ATOM    587  C   MET A  37      17.312 -15.797   1.389  1.00  0.93           C  
ATOM    588  O   MET A  37      16.254 -15.425   0.915  1.00  0.93           O  
ATOM    589  CB  MET A  37      17.662 -16.084   3.846  1.00  0.93           C  
ATOM    590  CG  MET A  37      18.577 -15.859   5.041  1.00  0.93           C  
ATOM    591  SD  MET A  37      18.388 -17.098   6.347  1.00  0.93           S  
ATOM    592  CE  MET A  37      19.908 -16.947   7.293  1.00  0.93           C  
ATOM    593  H   MET A  37      16.365 -13.638   3.014  1.00  0.93           H  
ATOM    594  HA  MET A  37      18.953 -15.077   2.525  1.00  0.93           H  
ATOM    595 1HB  MET A  37      16.657 -15.901   4.223  1.00  0.93           H  
ATOM    596 2HB  MET A  37      17.665 -17.091   3.529  1.00  0.93           H  
ATOM    597 1HG  MET A  37      19.621 -15.802   4.734  1.00  0.93           H  
ATOM    598 2HG  MET A  37      18.289 -14.915   5.456  1.00  0.93           H  
ATOM    599 1HE  MET A  37      19.891 -17.651   8.116  1.00  0.93           H  
ATOM    600 2HE  MET A  37      20.748 -17.154   6.663  1.00  0.93           H  
ATOM    601 3HE  MET A  37      20.012 -15.972   7.669  1.00  0.93           H  
ATOM    602  N   ALA A  38      18.017 -16.781   0.847  1.00  1.01           N  
ATOM    603  CA  ALA A  38      17.491 -17.620  -0.233  1.00  1.01           C  
ATOM    604  C   ALA A  38      18.133 -19.012  -0.123  1.00  1.01           C  
ATOM    605  O   ALA A  38      19.323 -19.191  -0.394  1.00  1.01           O  
ATOM    606  CB  ALA A  38      17.758 -16.991  -1.589  1.00  1.01           C  
ATOM    607  H   ALA A  38      18.920 -16.988   1.230  1.00  1.01           H  
ATOM    608  HA  ALA A  38      16.414 -17.732  -0.100  1.00  1.01           H  
ATOM    609 1HB  ALA A  38      17.351 -17.628  -2.373  1.00  1.01           H  
ATOM    610 2HB  ALA A  38      17.271 -16.014  -1.632  1.00  1.01           H  
ATOM    611 3HB  ALA A  38      18.830 -16.875  -1.738  1.00  1.01           H  
ATOM    612  N   ASP A  39      17.306 -19.997   0.244  1.00  1.09           N  
ATOM    613  CA  ASP A  39      17.742 -21.370   0.534  1.00  1.09           C  
ATOM    614  C   ASP A  39      18.416 -22.126  -0.602  1.00  1.09           C  
ATOM    615  O   ASP A  39      19.266 -22.977  -0.348  1.00  1.09           O  
ATOM    616  CB  ASP A  39      16.569 -22.207   1.045  1.00  1.09           C  
ATOM    617  CG  ASP A  39      16.139 -21.896   2.507  1.00  1.09           C  
ATOM    618  OD1 ASP A  39      16.849 -21.235   3.201  1.00  1.09           O  
ATOM    619  OD2 ASP A  39      15.106 -22.331   2.893  1.00  1.09           O  
ATOM    620  H   ASP A  39      16.335 -19.771   0.385  1.00  1.09           H  
ATOM    621  HA  ASP A  39      18.470 -21.312   1.342  1.00  1.09           H  
ATOM    622 1HB  ASP A  39      15.709 -22.054   0.390  1.00  1.09           H  
ATOM    623 2HB  ASP A  39      16.830 -23.267   0.981  1.00  1.09           H  
ATOM    624  N   HIS A  40      18.032 -21.878  -1.852  1.00  1.15           N  
ATOM    625  CA  HIS A  40      18.673 -22.634  -2.927  1.00  1.15           C  
ATOM    626  C   HIS A  40      20.021 -22.099  -3.406  1.00  1.15           C  
ATOM    627  O   HIS A  40      20.655 -22.718  -4.263  1.00  1.15           O  
ATOM    628  CB  HIS A  40      17.762 -22.790  -4.126  1.00  1.15           C  
ATOM    629  CG  HIS A  40      16.647 -23.768  -3.931  1.00  1.15           C  
ATOM    630  ND1 HIS A  40      15.808 -24.131  -4.956  1.00  1.15           N  
ATOM    631  CD2 HIS A  40      16.241 -24.471  -2.849  1.00  1.15           C  
ATOM    632  CE1 HIS A  40      14.940 -25.020  -4.517  1.00  1.15           C  
ATOM    633  NE2 HIS A  40      15.184 -25.247  -3.250  1.00  1.15           N  
ATOM    634  H   HIS A  40      17.312 -21.188  -2.076  1.00  1.15           H  
ATOM    635  HA  HIS A  40      18.864 -23.640  -2.561  1.00  1.15           H  
ATOM    636 1HB  HIS A  40      17.330 -21.823  -4.344  1.00  1.15           H  
ATOM    637 2HB  HIS A  40      18.339 -23.093  -4.996  1.00  1.15           H  
ATOM    638  HD1 HIS A  40      15.861 -23.789  -5.901  1.00  1.15           H  
ATOM    639  HD2 HIS A  40      16.595 -24.525  -1.817  1.00  1.15           H  
ATOM    640  HE1 HIS A  40      14.188 -25.438  -5.186  1.00  1.15           H  
ATOM    641  N   THR A  41      20.462 -20.948  -2.912  1.00  1.18           N  
ATOM    642  CA  THR A  41      21.748 -20.442  -3.367  1.00  1.18           C  
ATOM    643  C   THR A  41      22.833 -21.293  -2.672  1.00  1.18           C  
ATOM    644  O   THR A  41      22.799 -21.399  -1.452  1.00  1.18           O  
ATOM    645  CB  THR A  41      21.902 -18.944  -3.054  1.00  1.18           C  
ATOM    646  OG1 THR A  41      20.858 -18.212  -3.710  1.00  1.18           O  
ATOM    647  CG2 THR A  41      23.254 -18.425  -3.536  1.00  1.18           C  
ATOM    648  H   THR A  41      19.940 -20.446  -2.188  1.00  1.18           H  
ATOM    649  HA  THR A  41      21.790 -20.546  -4.441  1.00  1.18           H  
ATOM    650  HB  THR A  41      21.806 -18.798  -1.984  1.00  1.18           H  
ATOM    651  HG1 THR A  41      20.017 -18.418  -3.292  1.00  1.18           H  
ATOM    652 1HG2 THR A  41      23.339 -17.365  -3.302  1.00  1.18           H  
ATOM    653 2HG2 THR A  41      24.058 -18.968  -3.045  1.00  1.18           H  
ATOM    654 3HG2 THR A  41      23.330 -18.561  -4.610  1.00  1.18           H  
ATOM    655  N   PRO A  42      23.825 -21.881  -3.381  1.00  1.19           N  
ATOM    656  CA  PRO A  42      24.860 -22.780  -2.851  1.00  1.19           C  
ATOM    657  C   PRO A  42      25.569 -22.356  -1.563  1.00  1.19           C  
ATOM    658  O   PRO A  42      25.975 -23.205  -0.769  1.00  1.19           O  
ATOM    659  CB  PRO A  42      25.857 -22.821  -4.010  1.00  1.19           C  
ATOM    660  CG  PRO A  42      25.011 -22.637  -5.241  1.00  1.19           C  
ATOM    661  CD  PRO A  42      23.938 -21.663  -4.848  1.00  1.19           C  
ATOM    662  HA  PRO A  42      24.407 -23.774  -2.714  1.00  1.19           H  
ATOM    663 1HB  PRO A  42      26.610 -22.030  -3.881  1.00  1.19           H  
ATOM    664 2HB  PRO A  42      26.397 -23.780  -4.004  1.00  1.19           H  
ATOM    665 1HG  PRO A  42      25.631 -22.272  -6.072  1.00  1.19           H  
ATOM    666 2HG  PRO A  42      24.600 -23.608  -5.557  1.00  1.19           H  
ATOM    667 1HD  PRO A  42      24.241 -20.643  -5.092  1.00  1.19           H  
ATOM    668 2HD  PRO A  42      23.025 -21.980  -5.373  1.00  1.19           H  
ATOM    669  N   THR A  43      25.712 -21.060  -1.332  1.00  1.16           N  
ATOM    670  CA  THR A  43      26.405 -20.584  -0.140  1.00  1.16           C  
ATOM    671  C   THR A  43      25.477 -20.359   1.060  1.00  1.16           C  
ATOM    672  O   THR A  43      25.912 -19.937   2.142  1.00  1.16           O  
ATOM    673  CB  THR A  43      27.236 -19.343  -0.479  1.00  1.16           C  
ATOM    674  OG1 THR A  43      26.418 -18.343  -1.069  1.00  1.16           O  
ATOM    675  CG2 THR A  43      28.332 -19.712  -1.452  1.00  1.16           C  
ATOM    676  H   THR A  43      25.350 -20.382  -1.985  1.00  1.16           H  
ATOM    677  HA  THR A  43      27.117 -21.354   0.155  1.00  1.16           H  
ATOM    678  HB  THR A  43      27.673 -18.950   0.439  1.00  1.16           H  
ATOM    679  HG1 THR A  43      25.507 -18.429  -0.761  1.00  1.16           H  
ATOM    680 1HG2 THR A  43      28.922 -18.826  -1.682  1.00  1.16           H  
ATOM    681 2HG2 THR A  43      28.974 -20.475  -1.008  1.00  1.16           H  
ATOM    682 3HG2 THR A  43      27.886 -20.104  -2.363  1.00  1.16           H  
ATOM    683  N   ALA A  44      24.197 -20.686   0.882  1.00  1.11           N  
ATOM    684  CA  ALA A  44      23.212 -20.539   1.939  1.00  1.11           C  
ATOM    685  C   ALA A  44      23.576 -21.360   3.162  1.00  1.11           C  
ATOM    686  O   ALA A  44      23.396 -20.911   4.284  1.00  1.11           O  
ATOM    687  CB  ALA A  44      21.840 -20.965   1.437  1.00  1.11           C  
ATOM    688  H   ALA A  44      23.883 -21.046  -0.017  1.00  1.11           H  
ATOM    689  HA  ALA A  44      23.192 -19.497   2.237  1.00  1.11           H  
ATOM    690 1HB  ALA A  44      21.112 -20.852   2.213  1.00  1.11           H  
ATOM    691 2HB  ALA A  44      21.551 -20.356   0.579  1.00  1.11           H  
ATOM    692 3HB  ALA A  44      21.869 -22.012   1.137  1.00  1.11           H  
ATOM    693  N   GLU A  45      24.143 -22.540   2.990  1.00  1.06           N  
ATOM    694  CA  GLU A  45      24.460 -23.318   4.177  1.00  1.06           C  
ATOM    695  C   GLU A  45      25.383 -22.544   5.110  1.00  1.06           C  
ATOM    696  O   GLU A  45      25.184 -22.532   6.328  1.00  1.06           O  
ATOM    697  CB  GLU A  45      25.103 -24.642   3.779  1.00  1.06           C  
ATOM    698  CG  GLU A  45      25.446 -25.553   4.944  1.00  1.06           C  
ATOM    699  CD  GLU A  45      25.971 -26.900   4.507  1.00  1.06           C  
ATOM    700  OE1 GLU A  45      26.056 -27.128   3.324  1.00  1.06           O  
ATOM    701  OE2 GLU A  45      26.285 -27.699   5.359  1.00  1.06           O  
ATOM    702  H   GLU A  45      24.323 -22.899   2.063  1.00  1.06           H  
ATOM    703  HA  GLU A  45      23.534 -23.517   4.714  1.00  1.06           H  
ATOM    704 1HB  GLU A  45      24.444 -25.180   3.103  1.00  1.06           H  
ATOM    705 2HB  GLU A  45      26.026 -24.440   3.237  1.00  1.06           H  
ATOM    706 1HG  GLU A  45      26.208 -25.061   5.548  1.00  1.06           H  
ATOM    707 2HG  GLU A  45      24.568 -25.689   5.567  1.00  1.06           H  
ATOM    708  N   ARG A  46      26.389 -21.885   4.533  1.00  1.00           N  
ATOM    709  CA  ARG A  46      27.344 -21.121   5.314  1.00  1.00           C  
ATOM    710  C   ARG A  46      26.670 -19.966   6.036  1.00  1.00           C  
ATOM    711  O   ARG A  46      26.840 -19.786   7.243  1.00  1.00           O  
ATOM    712  CB  ARG A  46      28.436 -20.572   4.411  1.00  1.00           C  
ATOM    713  CG  ARG A  46      29.533 -19.790   5.111  1.00  1.00           C  
ATOM    714  CD  ARG A  46      30.570 -19.333   4.140  1.00  1.00           C  
ATOM    715  NE  ARG A  46      31.671 -18.643   4.796  1.00  1.00           N  
ATOM    716  CZ  ARG A  46      31.700 -17.325   5.084  1.00  1.00           C  
ATOM    717  NH1 ARG A  46      30.690 -16.549   4.768  1.00  1.00           N  
ATOM    718  NH2 ARG A  46      32.745 -16.810   5.686  1.00  1.00           N  
ATOM    719  H   ARG A  46      26.477 -21.910   3.526  1.00  1.00           H  
ATOM    720  HA  ARG A  46      27.793 -21.782   6.054  1.00  1.00           H  
ATOM    721 1HB  ARG A  46      28.906 -21.393   3.874  1.00  1.00           H  
ATOM    722 2HB  ARG A  46      27.992 -19.911   3.667  1.00  1.00           H  
ATOM    723 1HG  ARG A  46      29.099 -18.912   5.595  1.00  1.00           H  
ATOM    724 2HG  ARG A  46      30.013 -20.419   5.863  1.00  1.00           H  
ATOM    725 1HD  ARG A  46      30.975 -20.193   3.610  1.00  1.00           H  
ATOM    726 2HD  ARG A  46      30.114 -18.647   3.425  1.00  1.00           H  
ATOM    727  HE  ARG A  46      32.475 -19.194   5.062  1.00  1.00           H  
ATOM    728 1HH1 ARG A  46      29.885 -16.932   4.301  1.00  1.00           H  
ATOM    729 2HH1 ARG A  46      30.733 -15.554   4.991  1.00  1.00           H  
ATOM    730 1HH2 ARG A  46      33.528 -17.386   5.943  1.00  1.00           H  
ATOM    731 2HH2 ARG A  46      32.750 -15.805   5.926  1.00  1.00           H  
ATOM    732  N   VAL A  47      25.864 -19.209   5.300  1.00  0.96           N  
ATOM    733  CA  VAL A  47      25.222 -18.034   5.869  1.00  0.96           C  
ATOM    734  C   VAL A  47      24.231 -18.388   6.977  1.00  0.96           C  
ATOM    735  O   VAL A  47      24.191 -17.717   8.011  1.00  0.96           O  
ATOM    736  CB  VAL A  47      24.559 -17.213   4.754  1.00  0.96           C  
ATOM    737  CG1 VAL A  47      23.721 -16.094   5.359  1.00  0.96           C  
ATOM    738  CG2 VAL A  47      25.658 -16.653   3.864  1.00  0.96           C  
ATOM    739  H   VAL A  47      25.729 -19.443   4.314  1.00  0.96           H  
ATOM    740  HA  VAL A  47      26.000 -17.410   6.305  1.00  0.96           H  
ATOM    741  HB  VAL A  47      23.941 -17.849   4.161  1.00  0.96           H  
ATOM    742 1HG1 VAL A  47      23.257 -15.498   4.582  1.00  0.96           H  
ATOM    743 2HG1 VAL A  47      22.951 -16.516   5.996  1.00  0.96           H  
ATOM    744 3HG1 VAL A  47      24.378 -15.473   5.944  1.00  0.96           H  
ATOM    745 1HG2 VAL A  47      25.238 -16.082   3.065  1.00  0.96           H  
ATOM    746 2HG2 VAL A  47      26.313 -16.012   4.453  1.00  0.96           H  
ATOM    747 3HG2 VAL A  47      26.236 -17.481   3.446  1.00  0.96           H  
ATOM    748  N   TRP A  48      23.430 -19.439   6.764  1.00  0.92           N  
ATOM    749  CA  TRP A  48      22.464 -19.888   7.764  1.00  0.92           C  
ATOM    750  C   TRP A  48      23.193 -20.310   9.020  1.00  0.92           C  
ATOM    751  O   TRP A  48      22.802 -19.925  10.124  1.00  0.92           O  
ATOM    752  CB  TRP A  48      21.690 -21.106   7.257  1.00  0.92           C  
ATOM    753  CG  TRP A  48      20.582 -20.860   6.277  1.00  0.92           C  
ATOM    754  CD1 TRP A  48      19.371 -21.471   6.228  1.00  0.92           C  
ATOM    755  CD2 TRP A  48      20.573 -19.908   5.223  1.00  0.92           C  
ATOM    756  NE1 TRP A  48      18.659 -20.986   5.162  1.00  0.92           N  
ATOM    757  CE2 TRP A  48      19.391 -20.040   4.553  1.00  0.92           C  
ATOM    758  CE3 TRP A  48      21.445 -18.987   4.806  1.00  0.92           C  
ATOM    759  CZ2 TRP A  48      19.116 -19.279   3.460  1.00  0.92           C  
ATOM    760  CZ3 TRP A  48      21.166 -18.223   3.751  1.00  0.92           C  
ATOM    761  CH2 TRP A  48      20.064 -18.362   3.087  1.00  0.92           C  
ATOM    762  H   TRP A  48      23.500 -19.950   5.883  1.00  0.92           H  
ATOM    763  HA  TRP A  48      21.786 -19.077   8.001  1.00  0.92           H  
ATOM    764 1HB  TRP A  48      22.402 -21.785   6.769  1.00  0.92           H  
ATOM    765 2HB  TRP A  48      21.286 -21.645   8.093  1.00  0.92           H  
ATOM    766  HD1 TRP A  48      19.031 -22.243   6.907  1.00  0.92           H  
ATOM    767  HE1 TRP A  48      17.718 -21.247   4.808  1.00  0.92           H  
ATOM    768  HE3 TRP A  48      22.343 -18.878   5.314  1.00  0.92           H  
ATOM    769  HZ2 TRP A  48      18.188 -19.371   2.905  1.00  0.92           H  
ATOM    770  HZ3 TRP A  48      21.884 -17.495   3.457  1.00  0.92           H  
ATOM    771  HH2 TRP A  48      19.922 -17.740   2.255  1.00  0.92           H  
ATOM    772  N   ASN A  49      24.281 -21.075   8.860  1.00  0.90           N  
ATOM    773  CA  ASN A  49      25.036 -21.530  10.013  1.00  0.90           C  
ATOM    774  C   ASN A  49      25.659 -20.377  10.786  1.00  0.90           C  
ATOM    775  O   ASN A  49      25.650 -20.388  12.021  1.00  0.90           O  
ATOM    776  CB  ASN A  49      26.091 -22.529   9.588  1.00  0.90           C  
ATOM    777  CG  ASN A  49      25.499 -23.883   9.255  1.00  0.90           C  
ATOM    778  OD1 ASN A  49      24.380 -24.212   9.673  1.00  0.90           O  
ATOM    779  ND2 ASN A  49      26.232 -24.682   8.526  1.00  0.90           N  
ATOM    780  H   ASN A  49      24.581 -21.375   7.929  1.00  0.90           H  
ATOM    781  HA  ASN A  49      24.345 -22.037  10.686  1.00  0.90           H  
ATOM    782 1HB  ASN A  49      26.610 -22.145   8.705  1.00  0.90           H  
ATOM    783 2HB  ASN A  49      26.830 -22.642  10.379  1.00  0.90           H  
ATOM    784 1HD2 ASN A  49      25.891 -25.594   8.292  1.00  0.90           H  
ATOM    785 2HD2 ASN A  49      27.129 -24.383   8.206  1.00  0.90           H  
ATOM    786  N   GLU A  50      26.157 -19.358  10.090  1.00  0.87           N  
ATOM    787  CA  GLU A  50      26.737 -18.235  10.804  1.00  0.87           C  
ATOM    788  C   GLU A  50      25.646 -17.384  11.471  1.00  0.87           C  
ATOM    789  O   GLU A  50      25.814 -16.921  12.602  1.00  0.87           O  
ATOM    790  CB  GLU A  50      27.608 -17.402   9.872  1.00  0.87           C  
ATOM    791  CG  GLU A  50      28.901 -18.106   9.386  1.00  0.87           C  
ATOM    792  CD  GLU A  50      29.857 -18.491  10.501  1.00  0.87           C  
ATOM    793  OE1 GLU A  50      30.158 -17.652  11.306  1.00  0.87           O  
ATOM    794  OE2 GLU A  50      30.295 -19.619  10.532  1.00  0.87           O  
ATOM    795  H   GLU A  50      26.170 -19.386   9.068  1.00  0.87           H  
ATOM    796  HA  GLU A  50      27.381 -18.629  11.589  1.00  0.87           H  
ATOM    797 1HB  GLU A  50      27.030 -17.144   8.984  1.00  0.87           H  
ATOM    798 2HB  GLU A  50      27.890 -16.483  10.377  1.00  0.87           H  
ATOM    799 1HG  GLU A  50      28.623 -19.010   8.850  1.00  0.87           H  
ATOM    800 2HG  GLU A  50      29.413 -17.448   8.684  1.00  0.87           H  
ATOM    801  N   ALA A  51      24.489 -17.210  10.806  1.00  0.85           N  
ATOM    802  CA  ALA A  51      23.412 -16.443  11.435  1.00  0.85           C  
ATOM    803  C   ALA A  51      22.982 -17.162  12.706  1.00  0.85           C  
ATOM    804  O   ALA A  51      22.767 -16.533  13.754  1.00  0.85           O  
ATOM    805  CB  ALA A  51      22.222 -16.302  10.493  1.00  0.85           C  
ATOM    806  H   ALA A  51      24.368 -17.582   9.866  1.00  0.85           H  
ATOM    807  HA  ALA A  51      23.792 -15.459  11.696  1.00  0.85           H  
ATOM    808 1HB  ALA A  51      21.434 -15.728  10.977  1.00  0.85           H  
ATOM    809 2HB  ALA A  51      22.537 -15.799   9.587  1.00  0.85           H  
ATOM    810 3HB  ALA A  51      21.847 -17.294  10.238  1.00  0.85           H  
ATOM    811  N   ARG A  52      22.899 -18.493  12.606  1.00  0.83           N  
ATOM    812  CA  ARG A  52      22.556 -19.366  13.706  1.00  0.83           C  
ATOM    813  C   ARG A  52      23.562 -19.234  14.827  1.00  0.83           C  
ATOM    814  O   ARG A  52      23.178 -19.090  15.984  1.00  0.83           O  
ATOM    815  CB  ARG A  52      22.526 -20.810  13.240  1.00  0.83           C  
ATOM    816  CG  ARG A  52      22.200 -21.838  14.274  1.00  0.83           C  
ATOM    817  CD  ARG A  52      22.311 -23.207  13.699  1.00  0.83           C  
ATOM    818  NE  ARG A  52      21.959 -24.220  14.662  1.00  0.83           N  
ATOM    819  CZ  ARG A  52      22.792 -24.758  15.570  1.00  0.83           C  
ATOM    820  NH1 ARG A  52      24.046 -24.362  15.633  1.00  0.83           N  
ATOM    821  NH2 ARG A  52      22.353 -25.687  16.404  1.00  0.83           N  
ATOM    822  H   ARG A  52      23.071 -18.933  11.702  1.00  0.83           H  
ATOM    823  HA  ARG A  52      21.570 -19.088  14.077  1.00  0.83           H  
ATOM    824 1HB  ARG A  52      21.802 -20.913  12.433  1.00  0.83           H  
ATOM    825 2HB  ARG A  52      23.483 -21.077  12.837  1.00  0.83           H  
ATOM    826 1HG  ARG A  52      22.896 -21.754  15.109  1.00  0.83           H  
ATOM    827 2HG  ARG A  52      21.179 -21.696  14.630  1.00  0.83           H  
ATOM    828 1HD  ARG A  52      21.639 -23.307  12.843  1.00  0.83           H  
ATOM    829 2HD  ARG A  52      23.334 -23.384  13.369  1.00  0.83           H  
ATOM    830  HE  ARG A  52      21.000 -24.559  14.631  1.00  0.83           H  
ATOM    831 1HH1 ARG A  52      24.381 -23.649  14.998  1.00  0.83           H  
ATOM    832 2HH1 ARG A  52      24.670 -24.764  16.318  1.00  0.83           H  
ATOM    833 1HH2 ARG A  52      21.387 -25.992  16.373  1.00  0.83           H  
ATOM    834 2HH2 ARG A  52      22.979 -26.088  17.082  1.00  0.83           H  
ATOM    835  N   ALA A  53      24.857 -19.252  14.491  1.00  0.82           N  
ATOM    836  CA  ALA A  53      25.882 -19.160  15.515  1.00  0.82           C  
ATOM    837  C   ALA A  53      25.753 -17.874  16.306  1.00  0.82           C  
ATOM    838  O   ALA A  53      25.799 -17.900  17.539  1.00  0.82           O  
ATOM    839  CB  ALA A  53      27.263 -19.224  14.886  1.00  0.82           C  
ATOM    840  H   ALA A  53      25.133 -19.379  13.519  1.00  0.82           H  
ATOM    841  HA  ALA A  53      25.756 -20.000  16.196  1.00  0.82           H  
ATOM    842 1HB  ALA A  53      28.019 -19.177  15.664  1.00  0.82           H  
ATOM    843 2HB  ALA A  53      27.367 -20.155  14.329  1.00  0.82           H  
ATOM    844 3HB  ALA A  53      27.391 -18.382  14.205  1.00  0.82           H  
ATOM    845  N   VAL A  54      25.485 -16.760  15.625  1.00  0.80           N  
ATOM    846  CA  VAL A  54      25.356 -15.506  16.350  1.00  0.80           C  
ATOM    847  C   VAL A  54      24.156 -15.587  17.288  1.00  0.80           C  
ATOM    848  O   VAL A  54      24.240 -15.231  18.468  1.00  0.80           O  
ATOM    849  CB  VAL A  54      25.185 -14.316  15.390  1.00  0.80           C  
ATOM    850  CG1 VAL A  54      24.870 -13.095  16.192  1.00  0.80           C  
ATOM    851  CG2 VAL A  54      26.458 -14.096  14.578  1.00  0.80           C  
ATOM    852  H   VAL A  54      25.428 -16.782  14.602  1.00  0.80           H  
ATOM    853  HA  VAL A  54      26.256 -15.350  16.941  1.00  0.80           H  
ATOM    854  HB  VAL A  54      24.345 -14.513  14.718  1.00  0.80           H  
ATOM    855 1HG1 VAL A  54      24.719 -12.253  15.533  1.00  0.80           H  
ATOM    856 2HG1 VAL A  54      23.977 -13.294  16.742  1.00  0.80           H  
ATOM    857 3HG1 VAL A  54      25.687 -12.879  16.878  1.00  0.80           H  
ATOM    858 1HG2 VAL A  54      26.315 -13.248  13.908  1.00  0.80           H  
ATOM    859 2HG2 VAL A  54      27.284 -13.894  15.253  1.00  0.80           H  
ATOM    860 3HG2 VAL A  54      26.675 -14.988  13.992  1.00  0.80           H  
ATOM    861  N   TYR A  55      23.041 -16.098  16.777  1.00  0.79           N  
ATOM    862  CA  TYR A  55      21.841 -16.243  17.579  1.00  0.79           C  
ATOM    863  C   TYR A  55      22.119 -17.093  18.822  1.00  0.79           C  
ATOM    864  O   TYR A  55      21.832 -16.672  19.941  1.00  0.79           O  
ATOM    865  CB  TYR A  55      20.727 -16.852  16.728  1.00  0.79           C  
ATOM    866  CG  TYR A  55      19.379 -17.060  17.402  1.00  0.79           C  
ATOM    867  CD1 TYR A  55      18.510 -15.985  17.561  1.00  0.79           C  
ATOM    868  CD2 TYR A  55      18.998 -18.317  17.824  1.00  0.79           C  
ATOM    869  CE1 TYR A  55      17.267 -16.180  18.141  1.00  0.79           C  
ATOM    870  CE2 TYR A  55      17.757 -18.499  18.405  1.00  0.79           C  
ATOM    871  CZ  TYR A  55      16.896 -17.438  18.560  1.00  0.79           C  
ATOM    872  OH  TYR A  55      15.659 -17.629  19.153  1.00  0.79           O  
ATOM    873  H   TYR A  55      23.021 -16.384  15.795  1.00  0.79           H  
ATOM    874  HA  TYR A  55      21.526 -15.256  17.912  1.00  0.79           H  
ATOM    875 1HB  TYR A  55      20.569 -16.223  15.849  1.00  0.79           H  
ATOM    876 2HB  TYR A  55      21.055 -17.817  16.358  1.00  0.79           H  
ATOM    877  HD1 TYR A  55      18.806 -14.993  17.225  1.00  0.79           H  
ATOM    878  HD2 TYR A  55      19.676 -19.165  17.699  1.00  0.79           H  
ATOM    879  HE1 TYR A  55      16.584 -15.355  18.268  1.00  0.79           H  
ATOM    880  HE2 TYR A  55      17.452 -19.489  18.744  1.00  0.79           H  
ATOM    881  HH  TYR A  55      15.052 -16.948  18.851  1.00  0.79           H  
ATOM    882  N   THR A  56      22.728 -18.267  18.656  1.00  0.78           N  
ATOM    883  CA  THR A  56      22.926 -19.133  19.815  1.00  0.78           C  
ATOM    884  C   THR A  56      23.915 -18.545  20.832  1.00  0.78           C  
ATOM    885  O   THR A  56      23.793 -18.798  22.032  1.00  0.78           O  
ATOM    886  CB  THR A  56      23.397 -20.546  19.383  1.00  0.78           C  
ATOM    887  OG1 THR A  56      24.655 -20.459  18.696  1.00  0.78           O  
ATOM    888  CG2 THR A  56      22.347 -21.192  18.455  1.00  0.78           C  
ATOM    889  H   THR A  56      23.002 -18.571  17.724  1.00  0.78           H  
ATOM    890  HA  THR A  56      21.965 -19.245  20.314  1.00  0.78           H  
ATOM    891  HB  THR A  56      23.523 -21.172  20.263  1.00  0.78           H  
ATOM    892  HG1 THR A  56      24.726 -19.598  18.248  1.00  0.78           H  
ATOM    893 1HG2 THR A  56      22.682 -22.185  18.157  1.00  0.78           H  
ATOM    894 2HG2 THR A  56      21.397 -21.272  18.982  1.00  0.78           H  
ATOM    895 3HG2 THR A  56      22.210 -20.586  17.577  1.00  0.78           H  
ATOM    896  N   ARG A  57      24.861 -17.721  20.373  1.00  0.77           N  
ATOM    897  CA  ARG A  57      25.832 -17.091  21.265  1.00  0.77           C  
ATOM    898  C   ARG A  57      25.235 -15.941  22.086  1.00  0.77           C  
ATOM    899  O   ARG A  57      25.611 -15.746  23.247  1.00  0.77           O  
ATOM    900  CB  ARG A  57      27.011 -16.587  20.443  1.00  0.77           C  
ATOM    901  CG  ARG A  57      27.887 -17.705  19.876  1.00  0.77           C  
ATOM    902  CD  ARG A  57      28.891 -17.221  18.886  1.00  0.77           C  
ATOM    903  NE  ARG A  57      29.678 -18.338  18.357  1.00  0.77           N  
ATOM    904  CZ  ARG A  57      30.511 -18.286  17.295  1.00  0.77           C  
ATOM    905  NH1 ARG A  57      30.680 -17.174  16.618  1.00  0.77           N  
ATOM    906  NH2 ARG A  57      31.167 -19.372  16.928  1.00  0.77           N  
ATOM    907  H   ARG A  57      24.944 -17.558  19.371  1.00  0.77           H  
ATOM    908  HA  ARG A  57      26.197 -17.851  21.953  1.00  0.77           H  
ATOM    909 1HB  ARG A  57      26.635 -16.010  19.599  1.00  0.77           H  
ATOM    910 2HB  ARG A  57      27.632 -15.926  21.047  1.00  0.77           H  
ATOM    911 1HG  ARG A  57      28.432 -18.165  20.698  1.00  0.77           H  
ATOM    912 2HG  ARG A  57      27.264 -18.460  19.406  1.00  0.77           H  
ATOM    913 1HD  ARG A  57      28.374 -16.740  18.053  1.00  0.77           H  
ATOM    914 2HD  ARG A  57      29.569 -16.512  19.358  1.00  0.77           H  
ATOM    915  HE  ARG A  57      29.592 -19.225  18.836  1.00  0.77           H  
ATOM    916 1HH1 ARG A  57      30.180 -16.341  16.884  1.00  0.77           H  
ATOM    917 2HH1 ARG A  57      31.324 -17.170  15.835  1.00  0.77           H  
ATOM    918 1HH2 ARG A  57      31.045 -20.234  17.442  1.00  0.77           H  
ATOM    919 2HH2 ARG A  57      31.791 -19.341  16.135  1.00  0.77           H  
ATOM    920  N   TYR A  58      24.314 -15.182  21.482  1.00  0.77           N  
ATOM    921  CA  TYR A  58      23.721 -14.015  22.130  1.00  0.77           C  
ATOM    922  C   TYR A  58      22.228 -14.086  22.487  1.00  0.77           C  
ATOM    923  O   TYR A  58      21.706 -13.159  23.117  1.00  0.77           O  
ATOM    924  CB  TYR A  58      23.989 -12.813  21.244  1.00  0.77           C  
ATOM    925  CG  TYR A  58      25.411 -12.490  21.147  1.00  0.77           C  
ATOM    926  CD1 TYR A  58      26.165 -12.967  20.103  1.00  0.77           C  
ATOM    927  CD2 TYR A  58      25.973 -11.700  22.115  1.00  0.77           C  
ATOM    928  CE1 TYR A  58      27.492 -12.677  20.045  1.00  0.77           C  
ATOM    929  CE2 TYR A  58      27.300 -11.394  22.063  1.00  0.77           C  
ATOM    930  CZ  TYR A  58      28.069 -11.881  21.042  1.00  0.77           C  
ATOM    931  OH  TYR A  58      29.409 -11.587  21.014  1.00  0.77           O  
ATOM    932  H   TYR A  58      24.061 -15.390  20.513  1.00  0.77           H  
ATOM    933  HA  TYR A  58      24.256 -13.860  23.066  1.00  0.77           H  
ATOM    934 1HB  TYR A  58      23.632 -13.041  20.259  1.00  0.77           H  
ATOM    935 2HB  TYR A  58      23.464 -11.945  21.620  1.00  0.77           H  
ATOM    936  HD1 TYR A  58      25.712 -13.584  19.340  1.00  0.77           H  
ATOM    937  HD2 TYR A  58      25.358 -11.321  22.928  1.00  0.77           H  
ATOM    938  HE1 TYR A  58      28.091 -13.073  19.230  1.00  0.77           H  
ATOM    939  HE2 TYR A  58      27.750 -10.768  22.836  1.00  0.77           H  
ATOM    940  HH  TYR A  58      29.658 -11.159  21.841  1.00  0.77           H  
ATOM    941  N   ARG A  59      21.538 -15.174  22.153  1.00  0.76           N  
ATOM    942  CA  ARG A  59      20.108 -15.282  22.455  1.00  0.76           C  
ATOM    943  C   ARG A  59      19.830 -15.042  23.935  1.00  0.76           C  
ATOM    944  O   ARG A  59      18.924 -14.285  24.304  1.00  0.76           O  
ATOM    945  CB  ARG A  59      19.591 -16.668  22.094  1.00  0.76           C  
ATOM    946  CG  ARG A  59      18.125 -16.892  22.287  1.00  0.76           C  
ATOM    947  CD  ARG A  59      17.776 -18.294  21.985  1.00  0.76           C  
ATOM    948  NE  ARG A  59      16.341 -18.499  21.928  1.00  0.76           N  
ATOM    949  CZ  ARG A  59      15.553 -18.833  22.971  1.00  0.76           C  
ATOM    950  NH1 ARG A  59      16.075 -19.024  24.165  1.00  0.76           N  
ATOM    951  NH2 ARG A  59      14.251 -18.974  22.792  1.00  0.76           N  
ATOM    952  H   ARG A  59      21.976 -15.913  21.611  1.00  0.76           H  
ATOM    953  HA  ARG A  59      19.578 -14.543  21.868  1.00  0.76           H  
ATOM    954 1HB  ARG A  59      19.753 -16.846  21.043  1.00  0.76           H  
ATOM    955 2HB  ARG A  59      20.139 -17.430  22.644  1.00  0.76           H  
ATOM    956 1HG  ARG A  59      17.846 -16.670  23.316  1.00  0.76           H  
ATOM    957 2HG  ARG A  59      17.568 -16.245  21.605  1.00  0.76           H  
ATOM    958 1HD  ARG A  59      18.214 -18.591  21.053  1.00  0.76           H  
ATOM    959 2HD  ARG A  59      18.173 -18.927  22.775  1.00  0.76           H  
ATOM    960  HE  ARG A  59      15.905 -18.346  21.018  1.00  0.76           H  
ATOM    961 1HH1 ARG A  59      17.070 -18.919  24.303  1.00  0.76           H  
ATOM    962 2HH1 ARG A  59      15.481 -19.276  24.941  1.00  0.76           H  
ATOM    963 1HH2 ARG A  59      13.848 -18.831  21.875  1.00  0.76           H  
ATOM    964 2HH2 ARG A  59      13.660 -19.226  23.569  1.00  0.76           H  
ATOM    965  N   LYS A  60      20.654 -15.657  24.783  1.00  0.74           N  
ATOM    966  CA  LYS A  60      20.562 -15.581  26.237  1.00  0.74           C  
ATOM    967  C   LYS A  60      20.756 -14.168  26.794  1.00  0.74           C  
ATOM    968  O   LYS A  60      20.401 -13.900  27.942  1.00  0.74           O  
ATOM    969  CB  LYS A  60      21.579 -16.543  26.852  1.00  0.74           C  
ATOM    970  CG  LYS A  60      23.029 -16.146  26.609  1.00  0.74           C  
ATOM    971  CD  LYS A  60      23.995 -17.192  27.132  1.00  0.74           C  
ATOM    972  CE  LYS A  60      25.435 -16.777  26.882  1.00  0.74           C  
ATOM    973  NZ  LYS A  60      26.396 -17.824  27.316  1.00  0.74           N  
ATOM    974  H   LYS A  60      21.386 -16.231  24.387  1.00  0.74           H  
ATOM    975  HA  LYS A  60      19.564 -15.911  26.527  1.00  0.74           H  
ATOM    976 1HB  LYS A  60      21.423 -16.601  27.928  1.00  0.74           H  
ATOM    977 2HB  LYS A  60      21.432 -17.542  26.441  1.00  0.74           H  
ATOM    978 1HG  LYS A  60      23.203 -15.991  25.539  1.00  0.74           H  
ATOM    979 2HG  LYS A  60      23.226 -15.215  27.129  1.00  0.74           H  
ATOM    980 1HD  LYS A  60      23.842 -17.329  28.204  1.00  0.74           H  
ATOM    981 2HD  LYS A  60      23.810 -18.142  26.628  1.00  0.74           H  
ATOM    982 1HE  LYS A  60      25.570 -16.591  25.815  1.00  0.74           H  
ATOM    983 2HE  LYS A  60      25.641 -15.856  27.428  1.00  0.74           H  
ATOM    984 1HZ  LYS A  60      27.338 -17.512  27.128  1.00  0.74           H  
ATOM    985 2HZ  LYS A  60      26.288 -17.999  28.306  1.00  0.74           H  
ATOM    986 3HZ  LYS A  60      26.214 -18.673  26.800  1.00  0.74           H  
ATOM    987  N   LYS A  61      21.360 -13.277  26.002  1.00  0.73           N  
ATOM    988  CA  LYS A  61      21.604 -11.915  26.431  1.00  0.73           C  
ATOM    989  C   LYS A  61      20.539 -10.944  25.926  1.00  0.73           C  
ATOM    990  O   LYS A  61      20.557  -9.774  26.291  1.00  0.73           O  
ATOM    991  CB  LYS A  61      22.991 -11.442  25.990  1.00  0.73           C  
ATOM    992  CG  LYS A  61      24.153 -12.200  26.644  1.00  0.73           C  
ATOM    993  CD  LYS A  61      25.513 -11.605  26.277  1.00  0.73           C  
ATOM    994  CE  LYS A  61      26.645 -12.339  26.997  1.00  0.73           C  
ATOM    995  NZ  LYS A  61      27.990 -11.768  26.680  1.00  0.73           N  
ATOM    996  H   LYS A  61      21.618 -13.523  25.052  1.00  0.73           H  
ATOM    997  HA  LYS A  61      21.574 -11.891  27.520  1.00  0.73           H  
ATOM    998 1HB  LYS A  61      23.082 -11.567  24.906  1.00  0.73           H  
ATOM    999 2HB  LYS A  61      23.104 -10.375  26.207  1.00  0.73           H  
ATOM   1000 1HG  LYS A  61      24.031 -12.198  27.727  1.00  0.73           H  
ATOM   1001 2HG  LYS A  61      24.135 -13.227  26.294  1.00  0.73           H  
ATOM   1002 1HD  LYS A  61      25.667 -11.691  25.206  1.00  0.73           H  
ATOM   1003 2HD  LYS A  61      25.538 -10.546  26.547  1.00  0.73           H  
ATOM   1004 1HE  LYS A  61      26.478 -12.270  28.071  1.00  0.73           H  
ATOM   1005 2HE  LYS A  61      26.629 -13.389  26.703  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  61      28.698 -12.284  27.183  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  61      28.171 -11.836  25.688  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  61      28.020 -10.797  26.959  1.00  0.73           H  
ATOM   1009  N   GLY A  62      19.599 -11.420  25.098  1.00  0.71           N  
ATOM   1010  CA  GLY A  62      18.590 -10.528  24.531  1.00  0.71           C  
ATOM   1011  C   GLY A  62      18.702 -10.266  23.017  1.00  0.71           C  
ATOM   1012  O   GLY A  62      18.114  -9.299  22.526  1.00  0.71           O  
ATOM   1013  H   GLY A  62      19.573 -12.410  24.858  1.00  0.71           H  
ATOM   1014 1HA  GLY A  62      17.610 -10.961  24.730  1.00  0.71           H  
ATOM   1015 2HA  GLY A  62      18.607  -9.581  25.062  1.00  0.71           H  
ATOM   1016  N   LEU A  63      19.464 -11.088  22.287  1.00  0.70           N  
ATOM   1017  CA  LEU A  63      19.538 -10.959  20.826  1.00  0.70           C  
ATOM   1018  C   LEU A  63      18.495 -11.873  20.174  1.00  0.70           C  
ATOM   1019  O   LEU A  63      18.283 -13.006  20.616  1.00  0.70           O  
ATOM   1020  CB  LEU A  63      20.891 -11.363  20.241  1.00  0.70           C  
ATOM   1021  CG  LEU A  63      21.067 -11.129  18.690  1.00  0.70           C  
ATOM   1022  CD1 LEU A  63      21.213  -9.649  18.428  1.00  0.70           C  
ATOM   1023  CD2 LEU A  63      22.208 -11.894  18.174  1.00  0.70           C  
ATOM   1024  H   LEU A  63      20.001 -11.832  22.734  1.00  0.70           H  
ATOM   1025  HA  LEU A  63      19.327  -9.930  20.551  1.00  0.70           H  
ATOM   1026 1HB  LEU A  63      21.663 -10.797  20.752  1.00  0.70           H  
ATOM   1027 2HB  LEU A  63      21.044 -12.420  20.430  1.00  0.70           H  
ATOM   1028  HG  LEU A  63      20.190 -11.469  18.169  1.00  0.70           H  
ATOM   1029 1HD1 LEU A  63      21.307  -9.470  17.356  1.00  0.70           H  
ATOM   1030 2HD1 LEU A  63      20.355  -9.148  18.797  1.00  0.70           H  
ATOM   1031 3HD1 LEU A  63      22.089  -9.281  18.939  1.00  0.70           H  
ATOM   1032 1HD2 LEU A  63      22.288 -11.719  17.102  1.00  0.70           H  
ATOM   1033 2HD2 LEU A  63      23.099 -11.578  18.656  1.00  0.70           H  
ATOM   1034 3HD2 LEU A  63      22.050 -12.956  18.364  1.00  0.70           H  
ATOM   1035  N   ARG A  64      17.843 -11.390  19.138  1.00  0.69           N  
ATOM   1036  CA  ARG A  64      16.910 -12.204  18.379  1.00  0.69           C  
ATOM   1037  C   ARG A  64      17.284 -12.147  16.909  1.00  0.69           C  
ATOM   1038  O   ARG A  64      18.029 -11.262  16.486  1.00  0.69           O  
ATOM   1039  CB  ARG A  64      15.476 -11.745  18.595  1.00  0.69           C  
ATOM   1040  CG  ARG A  64      15.002 -11.898  20.037  1.00  0.69           C  
ATOM   1041  CD  ARG A  64      14.851 -13.344  20.388  1.00  0.69           C  
ATOM   1042  NE  ARG A  64      14.343 -13.552  21.732  1.00  0.69           N  
ATOM   1043  CZ  ARG A  64      15.110 -13.687  22.841  1.00  0.69           C  
ATOM   1044  NH1 ARG A  64      16.428 -13.638  22.772  1.00  0.69           N  
ATOM   1045  NH2 ARG A  64      14.527 -13.880  24.016  1.00  0.69           N  
ATOM   1046  H   ARG A  64      18.005 -10.427  18.869  1.00  0.69           H  
ATOM   1047  HA  ARG A  64      16.993 -13.230  18.718  1.00  0.69           H  
ATOM   1048 1HB  ARG A  64      15.391 -10.695  18.331  1.00  0.69           H  
ATOM   1049 2HB  ARG A  64      14.804 -12.305  17.947  1.00  0.69           H  
ATOM   1050 1HG  ARG A  64      15.719 -11.442  20.717  1.00  0.69           H  
ATOM   1051 2HG  ARG A  64      14.042 -11.422  20.162  1.00  0.69           H  
ATOM   1052 1HD  ARG A  64      14.159 -13.810  19.687  1.00  0.69           H  
ATOM   1053 2HD  ARG A  64      15.821 -13.839  20.316  1.00  0.69           H  
ATOM   1054  HE  ARG A  64      13.342 -13.606  21.848  1.00  0.69           H  
ATOM   1055 1HH1 ARG A  64      16.921 -13.487  21.880  1.00  0.69           H  
ATOM   1056 2HH1 ARG A  64      16.991 -13.761  23.614  1.00  0.69           H  
ATOM   1057 1HH2 ARG A  64      13.519 -13.927  24.082  1.00  0.69           H  
ATOM   1058 2HH2 ARG A  64      15.093 -13.985  24.847  1.00  0.69           H  
ATOM   1059  N   ALA A  65      16.811 -13.112  16.133  1.00  0.68           N  
ATOM   1060  CA  ALA A  65      17.121 -13.099  14.713  1.00  0.68           C  
ATOM   1061  C   ALA A  65      15.887 -13.443  13.918  1.00  0.68           C  
ATOM   1062  O   ALA A  65      15.087 -14.304  14.307  1.00  0.68           O  
ATOM   1063  CB  ALA A  65      18.252 -14.073  14.398  1.00  0.68           C  
ATOM   1064  H   ALA A  65      16.227 -13.837  16.516  1.00  0.68           H  
ATOM   1065  HA  ALA A  65      17.425 -12.096  14.440  1.00  0.68           H  
ATOM   1066 1HB  ALA A  65      18.477 -14.032  13.330  1.00  0.68           H  
ATOM   1067 2HB  ALA A  65      19.141 -13.791  14.966  1.00  0.68           H  
ATOM   1068 3HB  ALA A  65      17.954 -15.071  14.671  1.00  0.68           H  
ATOM   1069  N   LEU A  66      15.735 -12.703  12.824  1.00  0.69           N  
ATOM   1070  CA  LEU A  66      14.604 -12.820  11.918  1.00  0.69           C  
ATOM   1071  C   LEU A  66      15.052 -13.028  10.470  1.00  0.69           C  
ATOM   1072  O   LEU A  66      15.727 -12.161   9.907  1.00  0.69           O  
ATOM   1073  CB  LEU A  66      13.791 -11.527  11.975  1.00  0.69           C  
ATOM   1074  CG  LEU A  66      12.997 -11.149  13.269  1.00  0.69           C  
ATOM   1075  CD1 LEU A  66      13.907 -10.515  14.329  1.00  0.69           C  
ATOM   1076  CD2 LEU A  66      11.953 -10.140  12.866  1.00  0.69           C  
ATOM   1077  H   LEU A  66      16.471 -12.026  12.616  1.00  0.69           H  
ATOM   1078  HA  LEU A  66      13.991 -13.665  12.221  1.00  0.69           H  
ATOM   1079 1HB  LEU A  66      14.457 -10.722  11.757  1.00  0.69           H  
ATOM   1080 2HB  LEU A  66      13.069 -11.583  11.182  1.00  0.69           H  
ATOM   1081  HG  LEU A  66      12.529 -12.035  13.697  1.00  0.69           H  
ATOM   1082 1HD1 LEU A  66      13.312 -10.238  15.192  1.00  0.69           H  
ATOM   1083 2HD1 LEU A  66      14.671 -11.188  14.644  1.00  0.69           H  
ATOM   1084 3HD1 LEU A  66      14.357  -9.636  13.922  1.00  0.69           H  
ATOM   1085 1HD2 LEU A  66      11.376  -9.839  13.717  1.00  0.69           H  
ATOM   1086 2HD2 LEU A  66      12.446  -9.278  12.445  1.00  0.69           H  
ATOM   1087 3HD2 LEU A  66      11.304 -10.555  12.132  1.00  0.69           H  
ATOM   1088  N   ALA A  67      14.663 -14.147   9.866  1.00  0.70           N  
ATOM   1089  CA  ALA A  67      15.032 -14.425   8.482  1.00  0.70           C  
ATOM   1090  C   ALA A  67      13.854 -14.245   7.548  1.00  0.70           C  
ATOM   1091  O   ALA A  67      12.758 -14.755   7.790  1.00  0.70           O  
ATOM   1092  CB  ALA A  67      15.587 -15.816   8.352  1.00  0.70           C  
ATOM   1093  H   ALA A  67      14.110 -14.820  10.384  1.00  0.70           H  
ATOM   1094  HA  ALA A  67      15.781 -13.708   8.182  1.00  0.70           H  
ATOM   1095 1HB  ALA A  67      15.866 -15.985   7.319  1.00  0.70           H  
ATOM   1096 2HB  ALA A  67      16.461 -15.924   8.993  1.00  0.70           H  
ATOM   1097 3HB  ALA A  67      14.824 -16.526   8.646  1.00  0.70           H  
ATOM   1098  N   PHE A  68      14.126 -13.591   6.430  1.00  0.72           N  
ATOM   1099  CA  PHE A  68      13.132 -13.255   5.424  1.00  0.72           C  
ATOM   1100  C   PHE A  68      13.527 -13.784   4.044  1.00  0.72           C  
ATOM   1101  O   PHE A  68      14.283 -13.108   3.347  1.00  0.72           O  
ATOM   1102  CB  PHE A  68      13.031 -11.738   5.345  1.00  0.72           C  
ATOM   1103  CG  PHE A  68      12.694 -11.105   6.678  1.00  0.72           C  
ATOM   1104  CD1 PHE A  68      13.717 -10.663   7.519  1.00  0.72           C  
ATOM   1105  CD2 PHE A  68      11.396 -10.974   7.114  1.00  0.72           C  
ATOM   1106  CE1 PHE A  68      13.438 -10.098   8.730  1.00  0.72           C  
ATOM   1107  CE2 PHE A  68      11.132 -10.416   8.345  1.00  0.72           C  
ATOM   1108  CZ  PHE A  68      12.145  -9.972   9.141  1.00  0.72           C  
ATOM   1109  H   PHE A  68      15.075 -13.223   6.313  1.00  0.72           H  
ATOM   1110  HA  PHE A  68      12.165 -13.664   5.719  1.00  0.72           H  
ATOM   1111 1HB  PHE A  68      13.982 -11.331   4.999  1.00  0.72           H  
ATOM   1112 2HB  PHE A  68      12.265 -11.458   4.624  1.00  0.72           H  
ATOM   1113  HD1 PHE A  68      14.758 -10.772   7.203  1.00  0.72           H  
ATOM   1114  HD2 PHE A  68      10.578 -11.324   6.484  1.00  0.72           H  
ATOM   1115  HE1 PHE A  68      14.247  -9.763   9.365  1.00  0.72           H  
ATOM   1116  HE2 PHE A  68      10.119 -10.337   8.689  1.00  0.72           H  
ATOM   1117  HZ  PHE A  68      11.923  -9.529  10.101  1.00  0.72           H  
ATOM   1118  N   PRO A  69      13.163 -15.012   3.661  1.00  0.75           N  
ATOM   1119  CA  PRO A  69      13.550 -15.613   2.412  1.00  0.75           C  
ATOM   1120  C   PRO A  69      13.070 -14.724   1.276  1.00  0.75           C  
ATOM   1121  O   PRO A  69      12.008 -14.109   1.387  1.00  0.75           O  
ATOM   1122  CB  PRO A  69      12.837 -16.953   2.418  1.00  0.75           C  
ATOM   1123  CG  PRO A  69      12.596 -17.234   3.860  1.00  0.75           C  
ATOM   1124  CD  PRO A  69      12.329 -15.863   4.485  1.00  0.75           C  
ATOM   1125  HA  PRO A  69      14.625 -15.747   2.423  1.00  0.75           H  
ATOM   1126 1HB  PRO A  69      11.931 -16.916   1.819  1.00  0.75           H  
ATOM   1127 2HB  PRO A  69      13.491 -17.695   1.957  1.00  0.75           H  
ATOM   1128 1HG  PRO A  69      11.738 -17.921   3.981  1.00  0.75           H  
ATOM   1129 2HG  PRO A  69      13.477 -17.739   4.280  1.00  0.75           H  
ATOM   1130 1HD  PRO A  69      11.275 -15.575   4.371  1.00  0.75           H  
ATOM   1131 2HD  PRO A  69      12.646 -15.880   5.523  1.00  0.75           H  
ATOM   1132  N   CYS A  70      13.816 -14.683   0.189  1.00  0.81           N  
ATOM   1133  CA  CYS A  70      13.502 -13.827  -0.938  1.00  0.81           C  
ATOM   1134  C   CYS A  70      13.766 -14.468  -2.289  1.00  0.81           C  
ATOM   1135  O   CYS A  70      14.773 -15.147  -2.493  1.00  0.81           O  
ATOM   1136  CB  CYS A  70      14.320 -12.549  -0.845  1.00  0.81           C  
ATOM   1137  SG  CYS A  70      13.985 -11.390  -2.159  1.00  0.81           S  
ATOM   1138  H   CYS A  70      14.679 -15.205   0.180  1.00  0.81           H  
ATOM   1139  HA  CYS A  70      12.453 -13.579  -0.876  1.00  0.81           H  
ATOM   1140 1HB  CYS A  70      14.081 -12.060   0.097  1.00  0.81           H  
ATOM   1141 2HB  CYS A  70      15.385 -12.784  -0.841  1.00  0.81           H  
ATOM   1142  HG  CYS A  70      12.639 -11.462  -2.038  1.00  0.81           H  
ATOM   1143  N   ASN A  71      12.837 -14.260  -3.220  1.00  0.89           N  
ATOM   1144  CA  ASN A  71      12.992 -14.841  -4.554  1.00  0.89           C  
ATOM   1145  C   ASN A  71      13.054 -13.829  -5.714  1.00  0.89           C  
ATOM   1146  O   ASN A  71      12.819 -14.177  -6.877  1.00  0.89           O  
ATOM   1147  CB  ASN A  71      11.922 -15.878  -4.802  1.00  0.89           C  
ATOM   1148  CG  ASN A  71      10.513 -15.356  -4.856  1.00  0.89           C  
ATOM   1149  OD1 ASN A  71      10.180 -14.367  -4.202  1.00  0.89           O  
ATOM   1150  ND2 ASN A  71       9.674 -15.996  -5.656  1.00  0.89           N  
ATOM   1151  H   ASN A  71      12.030 -13.680  -2.973  1.00  0.89           H  
ATOM   1152  HA  ASN A  71      13.947 -15.369  -4.572  1.00  0.89           H  
ATOM   1153 1HB  ASN A  71      12.135 -16.391  -5.680  1.00  0.89           H  
ATOM   1154 2HB  ASN A  71      11.993 -16.608  -4.006  1.00  0.89           H  
ATOM   1155 1HD2 ASN A  71       8.730 -15.682  -5.741  1.00  0.89           H  
ATOM   1156 2HD2 ASN A  71       9.977 -16.806  -6.219  1.00  0.89           H  
ATOM   1157  N   ASP A  72      13.475 -12.597  -5.424  1.00  1.00           N  
ATOM   1158  CA  ASP A  72      13.611 -11.567  -6.465  1.00  1.00           C  
ATOM   1159  C   ASP A  72      14.561 -12.030  -7.564  1.00  1.00           C  
ATOM   1160  O   ASP A  72      14.386 -11.747  -8.752  1.00  1.00           O  
ATOM   1161  CB  ASP A  72      14.209 -10.278  -5.883  1.00  1.00           C  
ATOM   1162  CG  ASP A  72      13.331  -9.453  -5.033  1.00  1.00           C  
ATOM   1163  OD1 ASP A  72      12.150  -9.599  -5.033  1.00  1.00           O  
ATOM   1164  OD2 ASP A  72      13.869  -8.673  -4.286  1.00  1.00           O  
ATOM   1165  H   ASP A  72      13.681 -12.370  -4.461  1.00  1.00           H  
ATOM   1166  HA  ASP A  72      12.632 -11.370  -6.901  1.00  1.00           H  
ATOM   1167 1HB  ASP A  72      15.059 -10.534  -5.278  1.00  1.00           H  
ATOM   1168 2HB  ASP A  72      14.580  -9.656  -6.699  1.00  1.00           H  
ATOM   1169  N   TYR A  73      15.571 -12.776  -7.157  1.00  1.12           N  
ATOM   1170  CA  TYR A  73      16.618 -13.221  -8.044  1.00  1.12           C  
ATOM   1171  C   TYR A  73      16.239 -14.440  -8.872  1.00  1.12           C  
ATOM   1172  O   TYR A  73      16.718 -15.551  -8.640  1.00  1.12           O  
ATOM   1173  CB  TYR A  73      17.876 -13.448  -7.212  1.00  1.12           C  
ATOM   1174  CG  TYR A  73      18.344 -12.131  -6.656  1.00  1.12           C  
ATOM   1175  CD1 TYR A  73      17.642 -11.550  -5.616  1.00  1.12           C  
ATOM   1176  CD2 TYR A  73      19.435 -11.479  -7.197  1.00  1.12           C  
ATOM   1177  CE1 TYR A  73      18.010 -10.321  -5.125  1.00  1.12           C  
ATOM   1178  CE2 TYR A  73      19.808 -10.242  -6.696  1.00  1.12           C  
ATOM   1179  CZ  TYR A  73      19.086  -9.667  -5.674  1.00  1.12           C  
ATOM   1180  OH  TYR A  73      19.424  -8.440  -5.207  1.00  1.12           O  
ATOM   1181  H   TYR A  73      15.621 -13.007  -6.177  1.00  1.12           H  
ATOM   1182  HA  TYR A  73      16.825 -12.411  -8.746  1.00  1.12           H  
ATOM   1183 1HB  TYR A  73      17.667 -14.128  -6.389  1.00  1.12           H  
ATOM   1184 2HB  TYR A  73      18.667 -13.876  -7.827  1.00  1.12           H  
ATOM   1185  HD1 TYR A  73      16.782 -12.069  -5.190  1.00  1.12           H  
ATOM   1186  HD2 TYR A  73      19.996 -11.925  -8.019  1.00  1.12           H  
ATOM   1187  HE1 TYR A  73      17.442  -9.869  -4.311  1.00  1.12           H  
ATOM   1188  HE2 TYR A  73      20.661  -9.713  -7.122  1.00  1.12           H  
ATOM   1189  HH  TYR A  73      20.392  -8.316  -5.290  1.00  1.12           H  
ATOM   1190  N   GLY A  74      15.325 -14.209  -9.809  1.00  1.24           N  
ATOM   1191  CA  GLY A  74      14.907 -15.200 -10.794  1.00  1.24           C  
ATOM   1192  C   GLY A  74      14.082 -16.369 -10.272  1.00  1.24           C  
ATOM   1193  O   GLY A  74      14.076 -17.424 -10.902  1.00  1.24           O  
ATOM   1194  H   GLY A  74      14.943 -13.261  -9.838  1.00  1.24           H  
ATOM   1195 1HA  GLY A  74      14.334 -14.689 -11.567  1.00  1.24           H  
ATOM   1196 2HA  GLY A  74      15.794 -15.590 -11.289  1.00  1.24           H  
ATOM   1197  N   ASP A  75      13.405 -16.224  -9.130  1.00  1.32           N  
ATOM   1198  CA  ASP A  75      12.655 -17.338  -8.548  1.00  1.32           C  
ATOM   1199  C   ASP A  75      13.583 -18.533  -8.271  1.00  1.32           C  
ATOM   1200  O   ASP A  75      13.159 -19.682  -8.384  1.00  1.32           O  
ATOM   1201  CB  ASP A  75      11.502 -17.779  -9.476  1.00  1.32           C  
ATOM   1202  CG  ASP A  75      10.327 -18.569  -8.776  1.00  1.32           C  
ATOM   1203  OD1 ASP A  75      10.014 -18.323  -7.616  1.00  1.32           O  
ATOM   1204  OD2 ASP A  75       9.751 -19.408  -9.437  1.00  1.32           O  
ATOM   1205  H   ASP A  75      13.401 -15.342  -8.618  1.00  1.32           H  
ATOM   1206  HA  ASP A  75      12.219 -17.008  -7.625  1.00  1.32           H  
ATOM   1207 1HB  ASP A  75      11.082 -16.903  -9.966  1.00  1.32           H  
ATOM   1208 2HB  ASP A  75      11.899 -18.426 -10.261  1.00  1.32           H  
ATOM   1209  N   SER A  76      14.827 -18.259  -7.822  1.00  1.35           N  
ATOM   1210  CA  SER A  76      15.810 -19.301  -7.495  1.00  1.35           C  
ATOM   1211  C   SER A  76      15.429 -20.246  -6.352  1.00  1.35           C  
ATOM   1212  O   SER A  76      15.957 -21.354  -6.278  1.00  1.35           O  
ATOM   1213  CB  SER A  76      17.137 -18.657  -7.147  1.00  1.35           C  
ATOM   1214  OG  SER A  76      17.056 -17.936  -5.942  1.00  1.35           O  
ATOM   1215  H   SER A  76      15.146 -17.290  -7.807  1.00  1.35           H  
ATOM   1216  HA  SER A  76      15.949 -19.905  -8.394  1.00  1.35           H  
ATOM   1217 1HB  SER A  76      17.907 -19.423  -7.064  1.00  1.35           H  
ATOM   1218 2HB  SER A  76      17.430 -17.984  -7.955  1.00  1.35           H  
ATOM   1219  HG  SER A  76      17.843 -17.380  -5.919  1.00  1.35           H  
ATOM   1220  N   SER A  77      14.491 -19.831  -5.499  1.00  1.32           N  
ATOM   1221  CA  SER A  77      14.014 -20.631  -4.367  1.00  1.32           C  
ATOM   1222  C   SER A  77      12.463 -20.729  -4.446  1.00  1.32           C  
ATOM   1223  O   SER A  77      11.759 -20.090  -3.656  1.00  1.32           O  
ATOM   1224  CB  SER A  77      14.455 -20.014  -3.039  1.00  1.32           C  
ATOM   1225  OG  SER A  77      15.877 -19.924  -2.943  1.00  1.32           O  
ATOM   1226  H   SER A  77      14.111 -18.908  -5.646  1.00  1.32           H  
ATOM   1227  HA  SER A  77      14.460 -21.619  -4.415  1.00  1.32           H  
ATOM   1228 1HB  SER A  77      14.013 -19.025  -2.921  1.00  1.32           H  
ATOM   1229 2HB  SER A  77      14.090 -20.642  -2.233  1.00  1.32           H  
ATOM   1230  HG  SER A  77      16.134 -19.211  -3.549  1.00  1.32           H  
ATOM   1231  N   PRO A  78      11.918 -21.500  -5.427  1.00  1.24           N  
ATOM   1232  CA  PRO A  78      10.517 -21.627  -5.816  1.00  1.24           C  
ATOM   1233  C   PRO A  78       9.601 -22.372  -4.844  1.00  1.24           C  
ATOM   1234  O   PRO A  78       8.379 -22.321  -5.001  1.00  1.24           O  
ATOM   1235  CB  PRO A  78      10.604 -22.410  -7.123  1.00  1.24           C  
ATOM   1236  CG  PRO A  78      11.838 -23.231  -6.993  1.00  1.24           C  
ATOM   1237  CD  PRO A  78      12.792 -22.368  -6.247  1.00  1.24           C  
ATOM   1238  HA  PRO A  78      10.121 -20.613  -6.024  1.00  1.24           H  
ATOM   1239 1HB  PRO A  78       9.695 -23.012  -7.257  1.00  1.24           H  
ATOM   1240 2HB  PRO A  78      10.649 -21.702  -7.973  1.00  1.24           H  
ATOM   1241 1HG  PRO A  78      11.619 -24.172  -6.471  1.00  1.24           H  
ATOM   1242 2HG  PRO A  78      12.211 -23.497  -7.993  1.00  1.24           H  
ATOM   1243 1HD  PRO A  78      13.413 -22.995  -5.643  1.00  1.24           H  
ATOM   1244 2HD  PRO A  78      13.347 -21.796  -6.981  1.00  1.24           H  
ATOM   1245  N   GLY A  79      10.160 -23.058  -3.845  1.00  1.15           N  
ATOM   1246  CA  GLY A  79       9.316 -23.854  -2.948  1.00  1.15           C  
ATOM   1247  C   GLY A  79       8.407 -22.982  -2.089  1.00  1.15           C  
ATOM   1248  O   GLY A  79       8.524 -21.757  -2.093  1.00  1.15           O  
ATOM   1249  H   GLY A  79      11.159 -23.055  -3.718  1.00  1.15           H  
ATOM   1250 1HA  GLY A  79       8.708 -24.543  -3.534  1.00  1.15           H  
ATOM   1251 2HA  GLY A  79       9.937 -24.466  -2.300  1.00  1.15           H  
ATOM   1252  N   SER A  80       7.476 -23.623  -1.386  1.00  1.07           N  
ATOM   1253  CA  SER A  80       6.495 -22.925  -0.562  1.00  1.07           C  
ATOM   1254  C   SER A  80       7.056 -22.584   0.801  1.00  1.07           C  
ATOM   1255  O   SER A  80       8.070 -23.142   1.213  1.00  1.07           O  
ATOM   1256  CB  SER A  80       5.255 -23.783  -0.411  1.00  1.07           C  
ATOM   1257  OG  SER A  80       5.533 -24.937   0.335  1.00  1.07           O  
ATOM   1258  H   SER A  80       7.463 -24.653  -1.383  1.00  1.07           H  
ATOM   1259  HA  SER A  80       6.224 -21.995  -1.064  1.00  1.07           H  
ATOM   1260 1HB  SER A  80       4.471 -23.211   0.079  1.00  1.07           H  
ATOM   1261 2HB  SER A  80       4.888 -24.067  -1.396  1.00  1.07           H  
ATOM   1262  HG  SER A  80       6.205 -25.454  -0.184  1.00  1.07           H  
ATOM   1263  N   ASP A  81       6.346 -21.765   1.566  1.00  1.00           N  
ATOM   1264  CA  ASP A  81       6.801 -21.421   2.912  1.00  1.00           C  
ATOM   1265  C   ASP A  81       7.009 -22.677   3.764  1.00  1.00           C  
ATOM   1266  O   ASP A  81       7.927 -22.738   4.584  1.00  1.00           O  
ATOM   1267  CB  ASP A  81       5.797 -20.479   3.539  1.00  1.00           C  
ATOM   1268  CG  ASP A  81       5.870 -19.087   2.899  1.00  1.00           C  
ATOM   1269  OD1 ASP A  81       6.859 -18.783   2.236  1.00  1.00           O  
ATOM   1270  OD2 ASP A  81       4.938 -18.356   3.035  1.00  1.00           O  
ATOM   1271  H   ASP A  81       5.502 -21.347   1.201  1.00  1.00           H  
ATOM   1272  HA  ASP A  81       7.752 -20.898   2.833  1.00  1.00           H  
ATOM   1273 1HB  ASP A  81       4.789 -20.878   3.424  1.00  1.00           H  
ATOM   1274 2HB  ASP A  81       5.993 -20.389   4.615  1.00  1.00           H  
ATOM   1275  N   ALA A  82       6.168 -23.690   3.541  1.00  0.95           N  
ATOM   1276  CA  ALA A  82       6.270 -24.973   4.228  1.00  0.95           C  
ATOM   1277  C   ALA A  82       7.606 -25.659   3.924  1.00  0.95           C  
ATOM   1278  O   ALA A  82       8.136 -26.399   4.760  1.00  0.95           O  
ATOM   1279  CB  ALA A  82       5.134 -25.884   3.817  1.00  0.95           C  
ATOM   1280  H   ALA A  82       5.439 -23.566   2.854  1.00  0.95           H  
ATOM   1281  HA  ALA A  82       6.217 -24.788   5.301  1.00  0.95           H  
ATOM   1282 1HB  ALA A  82       5.214 -26.829   4.353  1.00  0.95           H  
ATOM   1283 2HB  ALA A  82       4.183 -25.410   4.052  1.00  0.95           H  
ATOM   1284 3HB  ALA A  82       5.195 -26.070   2.744  1.00  0.95           H  
ATOM   1285  N   ASP A  83       8.145 -25.427   2.720  1.00  0.93           N  
ATOM   1286  CA  ASP A  83       9.366 -26.086   2.292  1.00  0.93           C  
ATOM   1287  C   ASP A  83      10.519 -25.311   2.885  1.00  0.93           C  
ATOM   1288  O   ASP A  83      11.493 -25.910   3.331  1.00  0.93           O  
ATOM   1289  CB  ASP A  83       9.481 -26.118   0.757  1.00  0.93           C  
ATOM   1290  CG  ASP A  83       8.384 -26.965   0.035  1.00  0.93           C  
ATOM   1291  OD1 ASP A  83       8.327 -28.149   0.274  1.00  0.93           O  
ATOM   1292  OD2 ASP A  83       7.610 -26.401  -0.765  1.00  0.93           O  
ATOM   1293  H   ASP A  83       7.717 -24.758   2.093  1.00  0.93           H  
ATOM   1294  HA  ASP A  83       9.386 -27.105   2.679  1.00  0.93           H  
ATOM   1295 1HB  ASP A  83       9.462 -25.099   0.373  1.00  0.93           H  
ATOM   1296 2HB  ASP A  83      10.443 -26.535   0.499  1.00  0.93           H  
ATOM   1297  N   PHE A  84      10.358 -23.990   2.998  1.00  0.93           N  
ATOM   1298  CA  PHE A  84      11.394 -23.161   3.611  1.00  0.93           C  
ATOM   1299  C   PHE A  84      11.507 -23.515   5.074  1.00  0.93           C  
ATOM   1300  O   PHE A  84      12.603 -23.582   5.629  1.00  0.93           O  
ATOM   1301  CB  PHE A  84      11.094 -21.672   3.469  1.00  0.93           C  
ATOM   1302  CG  PHE A  84      11.422 -21.106   2.136  1.00  0.93           C  
ATOM   1303  CD1 PHE A  84      10.481 -21.018   1.170  1.00  0.93           C  
ATOM   1304  CD2 PHE A  84      12.688 -20.636   1.863  1.00  0.93           C  
ATOM   1305  CE1 PHE A  84      10.763 -20.501  -0.039  1.00  0.93           C  
ATOM   1306  CE2 PHE A  84      12.987 -20.102   0.634  1.00  0.93           C  
ATOM   1307  CZ  PHE A  84      12.010 -20.035  -0.317  1.00  0.93           C  
ATOM   1308  H   PHE A  84       9.516 -23.564   2.607  1.00  0.93           H  
ATOM   1309  HA  PHE A  84      12.348 -23.369   3.141  1.00  0.93           H  
ATOM   1310 1HB  PHE A  84      10.043 -21.494   3.667  1.00  0.93           H  
ATOM   1311 2HB  PHE A  84      11.662 -21.120   4.212  1.00  0.93           H  
ATOM   1312  HD1 PHE A  84       9.501 -21.366   1.377  1.00  0.93           H  
ATOM   1313  HD2 PHE A  84      13.453 -20.693   2.639  1.00  0.93           H  
ATOM   1314  HE1 PHE A  84       9.986 -20.459  -0.783  1.00  0.93           H  
ATOM   1315  HE2 PHE A  84      13.988 -19.733   0.425  1.00  0.93           H  
ATOM   1316  HZ  PHE A  84      12.218 -19.612  -1.289  1.00  0.93           H  
ATOM   1317  N   LEU A  85      10.375 -23.787   5.706  1.00  0.94           N  
ATOM   1318  CA  LEU A  85      10.406 -24.157   7.100  1.00  0.94           C  
ATOM   1319  C   LEU A  85      11.171 -25.476   7.229  1.00  0.94           C  
ATOM   1320  O   LEU A  85      12.067 -25.595   8.066  1.00  0.94           O  
ATOM   1321  CB  LEU A  85       8.990 -24.284   7.634  1.00  0.94           C  
ATOM   1322  CG  LEU A  85       8.876 -24.578   9.095  1.00  0.94           C  
ATOM   1323  CD1 LEU A  85       9.516 -23.421   9.858  1.00  0.94           C  
ATOM   1324  CD2 LEU A  85       7.416 -24.723   9.457  1.00  0.94           C  
ATOM   1325  H   LEU A  85       9.482 -23.691   5.222  1.00  0.94           H  
ATOM   1326  HA  LEU A  85      10.937 -23.397   7.663  1.00  0.94           H  
ATOM   1327 1HB  LEU A  85       8.456 -23.356   7.431  1.00  0.94           H  
ATOM   1328 2HB  LEU A  85       8.488 -25.086   7.093  1.00  0.94           H  
ATOM   1329  HG  LEU A  85       9.417 -25.498   9.338  1.00  0.94           H  
ATOM   1330 1HD1 LEU A  85       9.452 -23.610  10.930  1.00  0.94           H  
ATOM   1331 2HD1 LEU A  85      10.555 -23.332   9.564  1.00  0.94           H  
ATOM   1332 3HD1 LEU A  85       8.991 -22.496   9.621  1.00  0.94           H  
ATOM   1333 1HD2 LEU A  85       7.314 -24.921  10.526  1.00  0.94           H  
ATOM   1334 2HD2 LEU A  85       6.886 -23.798   9.212  1.00  0.94           H  
ATOM   1335 3HD2 LEU A  85       6.980 -25.546   8.894  1.00  0.94           H  
ATOM   1336  N   GLU A  86      10.858 -26.460   6.368  1.00  0.97           N  
ATOM   1337  CA  GLU A  86      11.593 -27.725   6.405  1.00  0.97           C  
ATOM   1338  C   GLU A  86      13.091 -27.518   6.154  1.00  0.97           C  
ATOM   1339  O   GLU A  86      13.929 -28.134   6.818  1.00  0.97           O  
ATOM   1340  CB  GLU A  86      11.041 -28.730   5.387  1.00  0.97           C  
ATOM   1341  CG  GLU A  86      11.768 -30.092   5.414  1.00  0.97           C  
ATOM   1342  CD  GLU A  86      11.179 -31.137   4.481  1.00  0.97           C  
ATOM   1343  OE1 GLU A  86       9.979 -31.224   4.386  1.00  0.97           O  
ATOM   1344  OE2 GLU A  86      11.943 -31.842   3.862  1.00  0.97           O  
ATOM   1345  H   GLU A  86      10.094 -26.341   5.699  1.00  0.97           H  
ATOM   1346  HA  GLU A  86      11.476 -28.151   7.403  1.00  0.97           H  
ATOM   1347 1HB  GLU A  86       9.980 -28.897   5.573  1.00  0.97           H  
ATOM   1348 2HB  GLU A  86      11.136 -28.318   4.382  1.00  0.97           H  
ATOM   1349 1HG  GLU A  86      12.810 -29.927   5.137  1.00  0.97           H  
ATOM   1350 2HG  GLU A  86      11.752 -30.474   6.435  1.00  0.97           H  
ATOM   1351  N   TRP A  87      13.436 -26.644   5.208  1.00  1.00           N  
ATOM   1352  CA  TRP A  87      14.836 -26.393   4.897  1.00  1.00           C  
ATOM   1353  C   TRP A  87      15.530 -25.785   6.122  1.00  1.00           C  
ATOM   1354  O   TRP A  87      16.630 -26.206   6.491  1.00  1.00           O  
ATOM   1355  CB  TRP A  87      14.926 -25.470   3.677  1.00  1.00           C  
ATOM   1356  CG  TRP A  87      14.411 -26.138   2.390  1.00  1.00           C  
ATOM   1357  CD1 TRP A  87      14.382 -27.478   2.159  1.00  1.00           C  
ATOM   1358  CD2 TRP A  87      13.814 -25.516   1.185  1.00  1.00           C  
ATOM   1359  NE1 TRP A  87      13.834 -27.740   0.921  1.00  1.00           N  
ATOM   1360  CE2 TRP A  87      13.483 -26.551   0.321  1.00  1.00           C  
ATOM   1361  CE3 TRP A  87      13.538 -24.192   0.792  1.00  1.00           C  
ATOM   1362  CZ2 TRP A  87      12.893 -26.311  -0.914  1.00  1.00           C  
ATOM   1363  CZ3 TRP A  87      12.946 -23.955  -0.435  1.00  1.00           C  
ATOM   1364  CH2 TRP A  87      12.635 -24.981  -1.264  1.00  1.00           C  
ATOM   1365  H   TRP A  87      12.714 -26.169   4.671  1.00  1.00           H  
ATOM   1366  HA  TRP A  87      15.315 -27.338   4.654  1.00  1.00           H  
ATOM   1367 1HB  TRP A  87      14.338 -24.573   3.858  1.00  1.00           H  
ATOM   1368 2HB  TRP A  87      15.958 -25.152   3.523  1.00  1.00           H  
ATOM   1369  HD1 TRP A  87      14.737 -28.235   2.854  1.00  1.00           H  
ATOM   1370  HE1 TRP A  87      13.703 -28.657   0.521  1.00  1.00           H  
ATOM   1371  HE3 TRP A  87      13.775 -23.371   1.432  1.00  1.00           H  
ATOM   1372  HZ2 TRP A  87      12.633 -27.121  -1.596  1.00  1.00           H  
ATOM   1373  HZ3 TRP A  87      12.740 -22.925  -0.718  1.00  1.00           H  
ATOM   1374  HH2 TRP A  87      12.182 -24.765  -2.222  1.00  1.00           H  
ATOM   1375  N   MET A  88      14.854 -24.853   6.802  1.00  1.04           N  
ATOM   1376  CA  MET A  88      15.394 -24.230   8.004  1.00  1.04           C  
ATOM   1377  C   MET A  88      15.701 -25.310   9.035  1.00  1.04           C  
ATOM   1378  O   MET A  88      16.792 -25.335   9.627  1.00  1.04           O  
ATOM   1379  CB  MET A  88      14.397 -23.244   8.590  1.00  1.04           C  
ATOM   1380  CG  MET A  88      14.893 -22.552   9.826  1.00  1.04           C  
ATOM   1381  SD  MET A  88      13.653 -21.676  10.699  1.00  1.04           S  
ATOM   1382  CE  MET A  88      12.869 -23.106  11.421  1.00  1.04           C  
ATOM   1383  H   MET A  88      13.948 -24.542   6.452  1.00  1.04           H  
ATOM   1384  HA  MET A  88      16.318 -23.714   7.753  1.00  1.04           H  
ATOM   1385 1HB  MET A  88      14.168 -22.496   7.840  1.00  1.04           H  
ATOM   1386 2HB  MET A  88      13.472 -23.751   8.842  1.00  1.04           H  
ATOM   1387 1HG  MET A  88      15.294 -23.307  10.499  1.00  1.04           H  
ATOM   1388 2HG  MET A  88      15.677 -21.851   9.553  1.00  1.04           H  
ATOM   1389 1HE  MET A  88      12.022 -22.794  12.027  1.00  1.04           H  
ATOM   1390 2HE  MET A  88      12.532 -23.785  10.632  1.00  1.04           H  
ATOM   1391 3HE  MET A  88      13.592 -23.637  12.050  1.00  1.04           H  
ATOM   1392  N   ASP A  89      14.741 -26.231   9.241  1.00  1.08           N  
ATOM   1393  CA  ASP A  89      14.947 -27.335  10.174  1.00  1.08           C  
ATOM   1394  C   ASP A  89      16.154 -28.172   9.729  1.00  1.08           C  
ATOM   1395  O   ASP A  89      16.981 -28.572  10.547  1.00  1.08           O  
ATOM   1396  CB  ASP A  89      13.698 -28.234  10.274  1.00  1.08           C  
ATOM   1397  CG  ASP A  89      12.500 -27.632  11.057  1.00  1.08           C  
ATOM   1398  OD1 ASP A  89      12.680 -26.663  11.753  1.00  1.08           O  
ATOM   1399  OD2 ASP A  89      11.424 -28.181  10.960  1.00  1.08           O  
ATOM   1400  H   ASP A  89      13.855 -26.152   8.733  1.00  1.08           H  
ATOM   1401  HA  ASP A  89      15.158 -26.920  11.160  1.00  1.08           H  
ATOM   1402 1HB  ASP A  89      13.356 -28.469   9.268  1.00  1.08           H  
ATOM   1403 2HB  ASP A  89      13.975 -29.176  10.742  1.00  1.08           H  
ATOM   1404  N   GLY A  90      16.299 -28.354   8.413  1.00  1.12           N  
ATOM   1405  CA  GLY A  90      17.406 -29.092   7.803  1.00  1.12           C  
ATOM   1406  C   GLY A  90      18.774 -28.507   8.164  1.00  1.12           C  
ATOM   1407  O   GLY A  90      19.760 -29.239   8.284  1.00  1.12           O  
ATOM   1408  H   GLY A  90      15.572 -27.999   7.795  1.00  1.12           H  
ATOM   1409 1HA  GLY A  90      17.357 -30.135   8.113  1.00  1.12           H  
ATOM   1410 2HA  GLY A  90      17.279 -29.071   6.722  1.00  1.12           H  
ATOM   1411  N   TYR A  91      18.821 -27.191   8.381  1.00  1.14           N  
ATOM   1412  CA  TYR A  91      20.058 -26.507   8.753  1.00  1.14           C  
ATOM   1413  C   TYR A  91      20.146 -26.283  10.266  1.00  1.14           C  
ATOM   1414  O   TYR A  91      21.003 -25.534  10.742  1.00  1.14           O  
ATOM   1415  CB  TYR A  91      20.170 -25.146   8.060  1.00  1.14           C  
ATOM   1416  CG  TYR A  91      20.301 -25.176   6.546  1.00  1.14           C  
ATOM   1417  CD1 TYR A  91      19.238 -24.780   5.747  1.00  1.14           C  
ATOM   1418  CD2 TYR A  91      21.476 -25.597   5.958  1.00  1.14           C  
ATOM   1419  CE1 TYR A  91      19.350 -24.790   4.376  1.00  1.14           C  
ATOM   1420  CE2 TYR A  91      21.585 -25.618   4.583  1.00  1.14           C  
ATOM   1421  CZ  TYR A  91      20.534 -25.211   3.794  1.00  1.14           C  
ATOM   1422  OH  TYR A  91      20.658 -25.229   2.426  1.00  1.14           O  
ATOM   1423  H   TYR A  91      17.966 -26.652   8.222  1.00  1.14           H  
ATOM   1424  HA  TYR A  91      20.902 -27.128   8.458  1.00  1.14           H  
ATOM   1425 1HB  TYR A  91      19.275 -24.565   8.300  1.00  1.14           H  
ATOM   1426 2HB  TYR A  91      21.026 -24.605   8.463  1.00  1.14           H  
ATOM   1427  HD1 TYR A  91      18.310 -24.447   6.208  1.00  1.14           H  
ATOM   1428  HD2 TYR A  91      22.316 -25.916   6.578  1.00  1.14           H  
ATOM   1429  HE1 TYR A  91      18.509 -24.465   3.758  1.00  1.14           H  
ATOM   1430  HE2 TYR A  91      22.507 -25.955   4.120  1.00  1.14           H  
ATOM   1431  HH  TYR A  91      21.480 -25.662   2.184  1.00  1.14           H  
ATOM   1432  N   ASN A  92      19.227 -26.902  11.014  1.00  1.14           N  
ATOM   1433  CA  ASN A  92      19.126 -26.809  12.469  1.00  1.14           C  
ATOM   1434  C   ASN A  92      19.009 -25.374  12.954  1.00  1.14           C  
ATOM   1435  O   ASN A  92      19.501 -25.036  14.033  1.00  1.14           O  
ATOM   1436  CB  ASN A  92      20.326 -27.471  13.128  1.00  1.14           C  
ATOM   1437  CG  ASN A  92      20.401 -28.952  12.857  1.00  1.14           C  
ATOM   1438  OD1 ASN A  92      19.415 -29.682  13.012  1.00  1.14           O  
ATOM   1439  ND2 ASN A  92      21.562 -29.409  12.451  1.00  1.14           N  
ATOM   1440  H   ASN A  92      18.543 -27.501  10.560  1.00  1.14           H  
ATOM   1441  HA  ASN A  92      18.217 -27.332  12.775  1.00  1.14           H  
ATOM   1442 1HB  ASN A  92      21.247 -27.002  12.786  1.00  1.14           H  
ATOM   1443 2HB  ASN A  92      20.271 -27.318  14.204  1.00  1.14           H  
ATOM   1444 1HD2 ASN A  92      21.672 -30.383  12.252  1.00  1.14           H  
ATOM   1445 2HD2 ASN A  92      22.333 -28.784  12.336  1.00  1.14           H  
ATOM   1446  N   CYS A  93      18.322 -24.534  12.199  1.00  1.11           N  
ATOM   1447  CA  CYS A  93      18.203 -23.146  12.592  1.00  1.11           C  
ATOM   1448  C   CYS A  93      17.038 -22.905  13.534  1.00  1.11           C  
ATOM   1449  O   CYS A  93      15.993 -23.541  13.424  1.00  1.11           O  
ATOM   1450  CB  CYS A  93      18.140 -22.291  11.352  1.00  1.11           C  
ATOM   1451  SG  CYS A  93      19.689 -22.285  10.418  1.00  1.11           S  
ATOM   1452  H   CYS A  93      17.894 -24.858  11.328  1.00  1.11           H  
ATOM   1453  HA  CYS A  93      19.114 -22.870  13.118  1.00  1.11           H  
ATOM   1454 1HB  CYS A  93      17.420 -22.705  10.707  1.00  1.11           H  
ATOM   1455 2HB  CYS A  93      17.846 -21.296  11.602  1.00  1.11           H  
ATOM   1456  HG  CYS A  93      19.961 -23.601  10.537  1.00  1.11           H  
ATOM   1457  N   THR A  94      17.240 -21.988  14.479  1.00  1.06           N  
ATOM   1458  CA  THR A  94      16.235 -21.659  15.485  1.00  1.06           C  
ATOM   1459  C   THR A  94      15.786 -20.193  15.483  1.00  1.06           C  
ATOM   1460  O   THR A  94      15.148 -19.728  16.428  1.00  1.06           O  
ATOM   1461  CB  THR A  94      16.758 -22.061  16.870  1.00  1.06           C  
ATOM   1462  OG1 THR A  94      17.991 -21.386  17.119  1.00  1.06           O  
ATOM   1463  CG2 THR A  94      16.987 -23.568  16.941  1.00  1.06           C  
ATOM   1464  H   THR A  94      18.130 -21.514  14.514  1.00  1.06           H  
ATOM   1465  HA  THR A  94      15.350 -22.263  15.281  1.00  1.06           H  
ATOM   1466  HB  THR A  94      16.032 -21.767  17.627  1.00  1.06           H  
ATOM   1467  HG1 THR A  94      17.873 -20.448  16.950  1.00  1.06           H  
ATOM   1468 1HG2 THR A  94      17.356 -23.834  17.930  1.00  1.06           H  
ATOM   1469 2HG2 THR A  94      16.046 -24.086  16.752  1.00  1.06           H  
ATOM   1470 3HG2 THR A  94      17.721 -23.869  16.192  1.00  1.06           H  
ATOM   1471  N   TYR A  95      16.133 -19.471  14.430  1.00  0.99           N  
ATOM   1472  CA  TYR A  95      15.720 -18.078  14.266  1.00  0.99           C  
ATOM   1473  C   TYR A  95      14.260 -18.006  13.832  1.00  0.99           C  
ATOM   1474  O   TYR A  95      13.675 -19.025  13.462  1.00  0.99           O  
ATOM   1475  CB  TYR A  95      16.604 -17.319  13.274  1.00  0.99           C  
ATOM   1476  CG  TYR A  95      16.875 -18.018  11.948  1.00  0.99           C  
ATOM   1477  CD1 TYR A  95      15.864 -18.212  11.024  1.00  0.99           C  
ATOM   1478  CD2 TYR A  95      18.190 -18.380  11.620  1.00  0.99           C  
ATOM   1479  CE1 TYR A  95      16.144 -18.816   9.815  1.00  0.99           C  
ATOM   1480  CE2 TYR A  95      18.464 -18.958  10.394  1.00  0.99           C  
ATOM   1481  CZ  TYR A  95      17.439 -19.188   9.501  1.00  0.99           C  
ATOM   1482  OH  TYR A  95      17.690 -19.787   8.299  1.00  0.99           O  
ATOM   1483  H   TYR A  95      16.666 -19.917  13.699  1.00  0.99           H  
ATOM   1484  HA  TYR A  95      15.796 -17.576  15.231  1.00  0.99           H  
ATOM   1485 1HB  TYR A  95      16.150 -16.353  13.053  1.00  0.99           H  
ATOM   1486 2HB  TYR A  95      17.563 -17.127  13.743  1.00  0.99           H  
ATOM   1487  HD1 TYR A  95      14.843 -17.909  11.257  1.00  0.99           H  
ATOM   1488  HD2 TYR A  95      19.002 -18.203  12.328  1.00  0.99           H  
ATOM   1489  HE1 TYR A  95      15.347 -18.988   9.107  1.00  0.99           H  
ATOM   1490  HE2 TYR A  95      19.489 -19.244  10.138  1.00  0.99           H  
ATOM   1491  HH  TYR A  95      18.637 -19.911   8.185  1.00  0.99           H  
ATOM   1492  N   ASN A  96      13.651 -16.821  13.910  1.00  0.92           N  
ATOM   1493  CA  ASN A  96      12.274 -16.681  13.453  1.00  0.92           C  
ATOM   1494  C   ASN A  96      12.301 -16.629  11.941  1.00  0.92           C  
ATOM   1495  O   ASN A  96      13.115 -15.908  11.367  1.00  0.92           O  
ATOM   1496  CB  ASN A  96      11.625 -15.426  14.024  1.00  0.92           C  
ATOM   1497  CG  ASN A  96      11.386 -15.502  15.493  1.00  0.92           C  
ATOM   1498  OD1 ASN A  96      10.697 -16.399  15.997  1.00  0.92           O  
ATOM   1499  ND2 ASN A  96      11.963 -14.583  16.204  1.00  0.92           N  
ATOM   1500  H   ASN A  96      14.159 -15.994  14.225  1.00  0.92           H  
ATOM   1501  HA  ASN A  96      11.700 -17.561  13.753  1.00  0.92           H  
ATOM   1502 1HB  ASN A  96      12.266 -14.568  13.823  1.00  0.92           H  
ATOM   1503 2HB  ASN A  96      10.676 -15.246  13.518  1.00  0.92           H  
ATOM   1504 1HD2 ASN A  96      11.852 -14.578  17.197  1.00  0.92           H  
ATOM   1505 2HD2 ASN A  96      12.527 -13.889  15.748  1.00  0.92           H  
ATOM   1506  N   LEU A  97      11.455 -17.421  11.307  1.00  0.85           N  
ATOM   1507  CA  LEU A  97      11.414 -17.484   9.854  1.00  0.85           C  
ATOM   1508  C   LEU A  97      10.100 -16.965   9.316  1.00  0.85           C  
ATOM   1509  O   LEU A  97       9.035 -17.418   9.749  1.00  0.85           O  
ATOM   1510  CB  LEU A  97      11.611 -18.917   9.403  1.00  0.85           C  
ATOM   1511  CG  LEU A  97      11.569 -19.165   7.905  1.00  0.85           C  
ATOM   1512  CD1 LEU A  97      12.766 -18.538   7.279  1.00  0.85           C  
ATOM   1513  CD2 LEU A  97      11.505 -20.652   7.640  1.00  0.85           C  
ATOM   1514  H   LEU A  97      10.827 -18.000  11.846  1.00  0.85           H  
ATOM   1515  HA  LEU A  97      12.217 -16.868   9.451  1.00  0.85           H  
ATOM   1516 1HB  LEU A  97      12.586 -19.221   9.744  1.00  0.85           H  
ATOM   1517 2HB  LEU A  97      10.860 -19.550   9.875  1.00  0.85           H  
ATOM   1518  HG  LEU A  97      10.696 -18.683   7.474  1.00  0.85           H  
ATOM   1519 1HD1 LEU A  97      12.725 -18.711   6.222  1.00  0.85           H  
ATOM   1520 2HD1 LEU A  97      12.768 -17.467   7.481  1.00  0.85           H  
ATOM   1521 3HD1 LEU A  97      13.659 -18.988   7.682  1.00  0.85           H  
ATOM   1522 1HD2 LEU A  97      11.472 -20.831   6.572  1.00  0.85           H  
ATOM   1523 2HD2 LEU A  97      12.370 -21.130   8.054  1.00  0.85           H  
ATOM   1524 3HD2 LEU A  97      10.611 -21.058   8.102  1.00  0.85           H  
ATOM   1525  N   PHE A  98      10.199 -16.029   8.379  1.00  0.81           N  
ATOM   1526  CA  PHE A  98       9.075 -15.365   7.738  1.00  0.81           C  
ATOM   1527  C   PHE A  98       8.804 -15.889   6.348  1.00  0.81           C  
ATOM   1528  O   PHE A  98       9.606 -16.646   5.807  1.00  0.81           O  
ATOM   1529  CB  PHE A  98       9.325 -13.865   7.750  1.00  0.81           C  
ATOM   1530  CG  PHE A  98       9.347 -13.369   9.142  1.00  0.81           C  
ATOM   1531  CD1 PHE A  98      10.497 -13.487   9.902  1.00  0.81           C  
ATOM   1532  CD2 PHE A  98       8.236 -12.794   9.708  1.00  0.81           C  
ATOM   1533  CE1 PHE A  98      10.528 -13.062  11.176  1.00  0.81           C  
ATOM   1534  CE2 PHE A  98       8.270 -12.355  10.988  1.00  0.81           C  
ATOM   1535  CZ  PHE A  98       9.426 -12.494  11.725  1.00  0.81           C  
ATOM   1536  H   PHE A  98      11.134 -15.717   8.114  1.00  0.81           H  
ATOM   1537  HA  PHE A  98       8.208 -15.563   8.314  1.00  0.81           H  
ATOM   1538 1HB  PHE A  98      10.282 -13.653   7.288  1.00  0.81           H  
ATOM   1539 2HB  PHE A  98       8.545 -13.341   7.196  1.00  0.81           H  
ATOM   1540  HD1 PHE A  98      11.381 -13.937   9.475  1.00  0.81           H  
ATOM   1541  HD2 PHE A  98       7.326 -12.694   9.122  1.00  0.81           H  
ATOM   1542  HE1 PHE A  98      11.431 -13.174  11.756  1.00  0.81           H  
ATOM   1543  HE2 PHE A  98       7.383 -11.900  11.423  1.00  0.81           H  
ATOM   1544  HZ  PHE A  98       9.472 -12.146  12.740  1.00  0.81           H  
ATOM   1545  N   TYR A  99       7.634 -15.557   5.808  1.00  0.78           N  
ATOM   1546  CA  TYR A  99       7.268 -16.016   4.460  1.00  0.78           C  
ATOM   1547  C   TYR A  99       8.210 -15.497   3.365  1.00  0.78           C  
ATOM   1548  O   TYR A  99       8.866 -14.463   3.535  1.00  0.78           O  
ATOM   1549  CB  TYR A  99       5.831 -15.611   4.100  1.00  0.78           C  
ATOM   1550  CG  TYR A  99       5.552 -14.136   3.991  1.00  0.78           C  
ATOM   1551  CD1 TYR A  99       5.816 -13.464   2.840  1.00  0.78           C  
ATOM   1552  CD2 TYR A  99       4.994 -13.494   5.008  1.00  0.78           C  
ATOM   1553  CE1 TYR A  99       5.531 -12.122   2.725  1.00  0.78           C  
ATOM   1554  CE2 TYR A  99       4.696 -12.152   4.928  1.00  0.78           C  
ATOM   1555  CZ  TYR A  99       4.963 -11.470   3.796  1.00  0.78           C  
ATOM   1556  OH  TYR A  99       4.643 -10.150   3.718  1.00  0.78           O  
ATOM   1557  H   TYR A  99       6.984 -14.976   6.350  1.00  0.78           H  
ATOM   1558  HA  TYR A  99       7.324 -17.104   4.446  1.00  0.78           H  
ATOM   1559 1HB  TYR A  99       5.581 -16.050   3.139  1.00  0.78           H  
ATOM   1560 2HB  TYR A  99       5.145 -16.034   4.837  1.00  0.78           H  
ATOM   1561  HD1 TYR A  99       6.237 -13.994   2.034  1.00  0.78           H  
ATOM   1562  HD2 TYR A  99       4.770 -14.053   5.876  1.00  0.78           H  
ATOM   1563  HE1 TYR A  99       5.743 -11.588   1.800  1.00  0.78           H  
ATOM   1564  HE2 TYR A  99       4.239 -11.640   5.760  1.00  0.78           H  
ATOM   1565  HH  TYR A  99       5.338  -9.680   3.214  1.00  0.78           H  
ATOM   1566  N   ARG A 100       8.252 -16.215   2.231  1.00  0.78           N  
ATOM   1567  CA  ARG A 100       9.053 -15.792   1.073  1.00  0.78           C  
ATOM   1568  C   ARG A 100       8.571 -14.470   0.502  1.00  0.78           C  
ATOM   1569  O   ARG A 100       7.393 -14.335   0.166  1.00  0.78           O  
ATOM   1570  CB  ARG A 100       8.966 -16.824  -0.025  1.00  0.78           C  
ATOM   1571  CG  ARG A 100       9.778 -16.541  -1.268  1.00  0.78           C  
ATOM   1572  CD  ARG A 100       9.595 -17.638  -2.229  1.00  0.78           C  
ATOM   1573  NE  ARG A 100       8.224 -17.731  -2.664  1.00  0.78           N  
ATOM   1574  CZ  ARG A 100       7.739 -18.745  -3.390  1.00  0.78           C  
ATOM   1575  NH1 ARG A 100       8.525 -19.697  -3.783  1.00  0.78           N  
ATOM   1576  NH2 ARG A 100       6.459 -18.792  -3.705  1.00  0.78           N  
ATOM   1577  H   ARG A 100       7.695 -17.081   2.171  1.00  0.78           H  
ATOM   1578  HA  ARG A 100      10.082 -15.681   1.393  1.00  0.78           H  
ATOM   1579 1HB  ARG A 100       9.291 -17.789   0.368  1.00  0.78           H  
ATOM   1580 2HB  ARG A 100       7.924 -16.938  -0.326  1.00  0.78           H  
ATOM   1581 1HG  ARG A 100       9.452 -15.608  -1.734  1.00  0.78           H  
ATOM   1582 2HG  ARG A 100      10.839 -16.468  -1.008  1.00  0.78           H  
ATOM   1583 1HD  ARG A 100      10.210 -17.520  -3.085  1.00  0.78           H  
ATOM   1584 2HD  ARG A 100       9.843 -18.555  -1.767  1.00  0.78           H  
ATOM   1585  HE  ARG A 100       7.584 -17.010  -2.365  1.00  0.78           H  
ATOM   1586 1HH1 ARG A 100       9.537 -19.698  -3.569  1.00  0.78           H  
ATOM   1587 2HH1 ARG A 100       8.142 -20.495  -4.306  1.00  0.78           H  
ATOM   1588 1HH2 ARG A 100       5.834 -18.063  -3.402  1.00  0.78           H  
ATOM   1589 2HH2 ARG A 100       6.107 -19.570  -4.249  1.00  0.78           H  
ATOM   1590  N   THR A 101       9.477 -13.520   0.314  1.00  0.79           N  
ATOM   1591  CA  THR A 101       9.043 -12.214  -0.147  1.00  0.79           C  
ATOM   1592  C   THR A 101       9.949 -11.583  -1.223  1.00  0.79           C  
ATOM   1593  O   THR A 101      10.805 -12.237  -1.833  1.00  0.79           O  
ATOM   1594  CB  THR A 101       8.905 -11.286   1.099  1.00  0.79           C  
ATOM   1595  OG1 THR A 101       8.239 -10.070   0.731  1.00  0.79           O  
ATOM   1596  CG2 THR A 101      10.294 -10.952   1.714  1.00  0.79           C  
ATOM   1597  H   THR A 101      10.443 -13.680   0.584  1.00  0.79           H  
ATOM   1598  HA  THR A 101       8.057 -12.321  -0.592  1.00  0.79           H  
ATOM   1599  HB  THR A 101       8.314 -11.795   1.856  1.00  0.79           H  
ATOM   1600  HG1 THR A 101       7.829  -9.652   1.546  1.00  0.79           H  
ATOM   1601 1HG2 THR A 101      10.153 -10.316   2.587  1.00  0.79           H  
ATOM   1602 2HG2 THR A 101      10.787 -11.880   2.012  1.00  0.79           H  
ATOM   1603 3HG2 THR A 101      10.917 -10.432   0.988  1.00  0.79           H  
ATOM   1604  N   ASN A 102       9.665 -10.320  -1.497  1.00  0.82           N  
ATOM   1605  CA  ASN A 102      10.387  -9.508  -2.465  1.00  0.82           C  
ATOM   1606  C   ASN A 102      11.087  -8.404  -1.674  1.00  0.82           C  
ATOM   1607  O   ASN A 102      10.541  -7.945  -0.666  1.00  0.82           O  
ATOM   1608  CB  ASN A 102       9.429  -8.952  -3.506  1.00  0.82           C  
ATOM   1609  CG  ASN A 102       8.756 -10.032  -4.348  1.00  0.82           C  
ATOM   1610  OD1 ASN A 102       7.535 -10.241  -4.263  1.00  0.82           O  
ATOM   1611  ND2 ASN A 102       9.529 -10.701  -5.157  1.00  0.82           N  
ATOM   1612  H   ASN A 102       8.937  -9.904  -0.934  1.00  0.82           H  
ATOM   1613  HA  ASN A 102      11.149 -10.110  -2.954  1.00  0.82           H  
ATOM   1614 1HB  ASN A 102       8.656  -8.363  -3.013  1.00  0.82           H  
ATOM   1615 2HB  ASN A 102       9.977  -8.284  -4.172  1.00  0.82           H  
ATOM   1616 1HD2 ASN A 102       9.157 -11.422  -5.740  1.00  0.82           H  
ATOM   1617 2HD2 ASN A 102      10.519 -10.465  -5.191  1.00  0.82           H  
ATOM   1618  N   VAL A 103      12.282  -7.997  -2.090  1.00  0.86           N  
ATOM   1619  CA  VAL A 103      13.046  -6.978  -1.384  1.00  0.86           C  
ATOM   1620  C   VAL A 103      13.391  -5.764  -2.248  1.00  0.86           C  
ATOM   1621  O   VAL A 103      13.266  -4.621  -1.799  1.00  0.86           O  
ATOM   1622  CB  VAL A 103      14.304  -7.636  -0.778  1.00  0.86           C  
ATOM   1623  CG1 VAL A 103      15.184  -6.610  -0.133  1.00  0.86           C  
ATOM   1624  CG2 VAL A 103      13.848  -8.633   0.288  1.00  0.86           C  
ATOM   1625  H   VAL A 103      12.703  -8.390  -2.937  1.00  0.86           H  
ATOM   1626  HA  VAL A 103      12.442  -6.623  -0.549  1.00  0.86           H  
ATOM   1627  HB  VAL A 103      14.875  -8.138  -1.564  1.00  0.86           H  
ATOM   1628 1HG1 VAL A 103      16.061  -7.100   0.294  1.00  0.86           H  
ATOM   1629 2HG1 VAL A 103      15.498  -5.891  -0.889  1.00  0.86           H  
ATOM   1630 3HG1 VAL A 103      14.641  -6.105   0.642  1.00  0.86           H  
ATOM   1631 1HG2 VAL A 103      14.701  -9.095   0.733  1.00  0.86           H  
ATOM   1632 2HG2 VAL A 103      13.290  -8.106   1.048  1.00  0.86           H  
ATOM   1633 3HG2 VAL A 103      13.219  -9.396  -0.144  1.00  0.86           H  
ATOM   1634  N   ASN A 104      13.910  -6.017  -3.441  1.00  0.91           N  
ATOM   1635  CA  ASN A 104      14.336  -4.962  -4.358  1.00  0.91           C  
ATOM   1636  C   ASN A 104      13.349  -4.664  -5.496  1.00  0.91           C  
ATOM   1637  O   ASN A 104      13.555  -5.107  -6.626  1.00  0.91           O  
ATOM   1638  CB  ASN A 104      15.707  -5.274  -4.909  1.00  0.91           C  
ATOM   1639  CG  ASN A 104      16.749  -5.203  -3.857  1.00  0.91           C  
ATOM   1640  OD1 ASN A 104      16.678  -4.318  -2.994  1.00  0.91           O  
ATOM   1641  ND2 ASN A 104      17.713  -6.077  -3.902  1.00  0.91           N  
ATOM   1642  H   ASN A 104      13.971  -6.989  -3.746  1.00  0.91           H  
ATOM   1643  HA  ASN A 104      14.418  -4.039  -3.785  1.00  0.91           H  
ATOM   1644 1HB  ASN A 104      15.704  -6.280  -5.331  1.00  0.91           H  
ATOM   1645 2HB  ASN A 104      15.953  -4.576  -5.712  1.00  0.91           H  
ATOM   1646 1HD2 ASN A 104      18.442  -6.033  -3.205  1.00  0.91           H  
ATOM   1647 2HD2 ASN A 104      17.767  -6.787  -4.614  1.00  0.91           H  
ATOM   1648  N   GLY A 105      12.282  -3.920  -5.219  1.00  0.95           N  
ATOM   1649  CA  GLY A 105      11.295  -3.660  -6.270  1.00  0.95           C  
ATOM   1650  C   GLY A 105      10.006  -2.988  -5.797  1.00  0.95           C  
ATOM   1651  O   GLY A 105       9.812  -2.714  -4.614  1.00  0.95           O  
ATOM   1652  H   GLY A 105      12.155  -3.559  -4.284  1.00  0.95           H  
ATOM   1653 1HA  GLY A 105      11.757  -3.037  -7.036  1.00  0.95           H  
ATOM   1654 2HA  GLY A 105      11.046  -4.603  -6.755  1.00  0.95           H  
ATOM   1655  N   LEU A 106       9.089  -2.776  -6.737  1.00  0.99           N  
ATOM   1656  CA  LEU A 106       7.808  -2.111  -6.475  1.00  0.99           C  
ATOM   1657  C   LEU A 106       6.928  -2.887  -5.504  1.00  0.99           C  
ATOM   1658  O   LEU A 106       6.121  -2.306  -4.780  1.00  0.99           O  
ATOM   1659  CB  LEU A 106       7.047  -1.934  -7.787  1.00  0.99           C  
ATOM   1660  CG  LEU A 106       7.671  -0.960  -8.788  1.00  0.99           C  
ATOM   1661  CD1 LEU A 106       6.882  -1.001 -10.089  1.00  0.99           C  
ATOM   1662  CD2 LEU A 106       7.674   0.435  -8.191  1.00  0.99           C  
ATOM   1663  H   LEU A 106       9.304  -3.050  -7.686  1.00  0.99           H  
ATOM   1664  HA  LEU A 106       8.013  -1.131  -6.045  1.00  0.99           H  
ATOM   1665 1HB  LEU A 106       6.959  -2.908  -8.272  1.00  0.99           H  
ATOM   1666 2HB  LEU A 106       6.042  -1.581  -7.557  1.00  0.99           H  
ATOM   1667  HG  LEU A 106       8.695  -1.262  -9.004  1.00  0.99           H  
ATOM   1668 1HD1 LEU A 106       7.329  -0.314 -10.809  1.00  0.99           H  
ATOM   1669 2HD1 LEU A 106       6.901  -2.012 -10.494  1.00  0.99           H  
ATOM   1670 3HD1 LEU A 106       5.851  -0.705  -9.898  1.00  0.99           H  
ATOM   1671 1HD2 LEU A 106       8.122   1.134  -8.899  1.00  0.99           H  
ATOM   1672 2HD2 LEU A 106       6.649   0.740  -7.979  1.00  0.99           H  
ATOM   1673 3HD2 LEU A 106       8.252   0.433  -7.268  1.00  0.99           H  
ATOM   1674  N   ASP A 107       7.105  -4.203  -5.500  1.00  1.00           N  
ATOM   1675  CA  ASP A 107       6.338  -5.113  -4.670  1.00  1.00           C  
ATOM   1676  C   ASP A 107       7.115  -5.504  -3.416  1.00  1.00           C  
ATOM   1677  O   ASP A 107       6.735  -6.439  -2.712  1.00  1.00           O  
ATOM   1678  CB  ASP A 107       6.001  -6.377  -5.462  1.00  1.00           C  
ATOM   1679  CG  ASP A 107       5.081  -6.108  -6.652  1.00  1.00           C  
ATOM   1680  OD1 ASP A 107       4.138  -5.369  -6.503  1.00  1.00           O  
ATOM   1681  OD2 ASP A 107       5.345  -6.633  -7.706  1.00  1.00           O  
ATOM   1682  H   ASP A 107       7.805  -4.588  -6.115  1.00  1.00           H  
ATOM   1683  HA  ASP A 107       5.414  -4.623  -4.373  1.00  1.00           H  
ATOM   1684 1HB  ASP A 107       6.923  -6.834  -5.824  1.00  1.00           H  
ATOM   1685 2HB  ASP A 107       5.519  -7.100  -4.802  1.00  1.00           H  
ATOM   1686  N   ALA A 108       8.220  -4.810  -3.144  1.00  0.99           N  
ATOM   1687  CA  ALA A 108       9.053  -5.139  -1.999  1.00  0.99           C  
ATOM   1688  C   ALA A 108       8.315  -5.016  -0.687  1.00  0.99           C  
ATOM   1689  O   ALA A 108       7.525  -4.100  -0.461  1.00  0.99           O  
ATOM   1690  CB  ALA A 108      10.266  -4.243  -1.948  1.00  0.99           C  
ATOM   1691  H   ALA A 108       8.515  -4.035  -3.736  1.00  0.99           H  
ATOM   1692  HA  ALA A 108       9.375  -6.167  -2.105  1.00  0.99           H  
ATOM   1693 1HB  ALA A 108      10.874  -4.530  -1.093  1.00  0.99           H  
ATOM   1694 2HB  ALA A 108      10.830  -4.361  -2.858  1.00  0.99           H  
ATOM   1695 3HB  ALA A 108       9.958  -3.214  -1.845  1.00  0.99           H  
ATOM   1696  N   GLU A 109       8.649  -5.917   0.213  1.00  0.96           N  
ATOM   1697  CA  GLU A 109       8.101  -5.946   1.551  1.00  0.96           C  
ATOM   1698  C   GLU A 109       8.240  -4.578   2.186  1.00  0.96           C  
ATOM   1699  O   GLU A 109       9.333  -4.001   2.189  1.00  0.96           O  
ATOM   1700  CB  GLU A 109       8.836  -6.997   2.377  1.00  0.96           C  
ATOM   1701  CG  GLU A 109       8.296  -7.256   3.742  1.00  0.96           C  
ATOM   1702  CD  GLU A 109       6.976  -7.911   3.697  1.00  0.96           C  
ATOM   1703  OE1 GLU A 109       6.802  -8.850   2.935  1.00  0.96           O  
ATOM   1704  OE2 GLU A 109       6.104  -7.458   4.394  1.00  0.96           O  
ATOM   1705  H   GLU A 109       9.311  -6.643  -0.059  1.00  0.96           H  
ATOM   1706  HA  GLU A 109       7.041  -6.198   1.491  1.00  0.96           H  
ATOM   1707 1HB  GLU A 109       8.867  -7.927   1.833  1.00  0.96           H  
ATOM   1708 2HB  GLU A 109       9.861  -6.675   2.500  1.00  0.96           H  
ATOM   1709 1HG  GLU A 109       8.997  -7.905   4.271  1.00  0.96           H  
ATOM   1710 2HG  GLU A 109       8.217  -6.344   4.285  1.00  0.96           H  
ATOM   1711  N   ASN A 110       7.158  -4.074   2.780  1.00  0.92           N  
ATOM   1712  CA  ASN A 110       7.187  -2.755   3.402  1.00  0.92           C  
ATOM   1713  C   ASN A 110       8.304  -2.675   4.444  1.00  0.92           C  
ATOM   1714  O   ASN A 110       8.911  -1.619   4.625  1.00  0.92           O  
ATOM   1715  CB  ASN A 110       5.852  -2.429   4.029  1.00  0.92           C  
ATOM   1716  CG  ASN A 110       4.779  -2.151   3.044  1.00  0.92           C  
ATOM   1717  OD1 ASN A 110       5.025  -1.827   1.883  1.00  0.92           O  
ATOM   1718  ND2 ASN A 110       3.560  -2.293   3.502  1.00  0.92           N  
ATOM   1719  H   ASN A 110       6.297  -4.607   2.767  1.00  0.92           H  
ATOM   1720  HA  ASN A 110       7.396  -2.016   2.634  1.00  0.92           H  
ATOM   1721 1HB  ASN A 110       5.542  -3.243   4.686  1.00  0.92           H  
ATOM   1722 2HB  ASN A 110       5.968  -1.535   4.632  1.00  0.92           H  
ATOM   1723 1HD2 ASN A 110       2.770  -2.135   2.915  1.00  0.92           H  
ATOM   1724 2HD2 ASN A 110       3.417  -2.561   4.453  1.00  0.92           H  
ATOM   1725  N   LEU A 111       8.605  -3.797   5.104  1.00  0.88           N  
ATOM   1726  CA  LEU A 111       9.693  -3.835   6.073  1.00  0.88           C  
ATOM   1727  C   LEU A 111      10.992  -3.402   5.416  1.00  0.88           C  
ATOM   1728  O   LEU A 111      11.749  -2.616   5.976  1.00  0.88           O  
ATOM   1729  CB  LEU A 111       9.923  -5.242   6.623  1.00  0.88           C  
ATOM   1730  CG  LEU A 111      11.087  -5.346   7.601  1.00  0.88           C  
ATOM   1731  CD1 LEU A 111      10.767  -4.520   8.836  1.00  0.88           C  
ATOM   1732  CD2 LEU A 111      11.369  -6.796   7.924  1.00  0.88           C  
ATOM   1733  H   LEU A 111       8.071  -4.633   4.915  1.00  0.88           H  
ATOM   1734  HA  LEU A 111       9.471  -3.157   6.889  1.00  0.88           H  
ATOM   1735 1HB  LEU A 111       9.035  -5.566   7.126  1.00  0.88           H  
ATOM   1736 2HB  LEU A 111      10.127  -5.919   5.794  1.00  0.88           H  
ATOM   1737  HG  LEU A 111      11.967  -4.921   7.146  1.00  0.88           H  
ATOM   1738 1HD1 LEU A 111      11.601  -4.572   9.518  1.00  0.88           H  
ATOM   1739 2HD1 LEU A 111      10.600  -3.484   8.544  1.00  0.88           H  
ATOM   1740 3HD1 LEU A 111       9.872  -4.908   9.319  1.00  0.88           H  
ATOM   1741 1HD2 LEU A 111      12.212  -6.859   8.612  1.00  0.88           H  
ATOM   1742 2HD2 LEU A 111      10.498  -7.241   8.377  1.00  0.88           H  
ATOM   1743 3HD2 LEU A 111      11.611  -7.332   7.003  1.00  0.88           H  
ATOM   1744  N   TYR A 112      11.280  -3.951   4.237  1.00  0.85           N  
ATOM   1745  CA  TYR A 112      12.522  -3.646   3.559  1.00  0.85           C  
ATOM   1746  C   TYR A 112      12.498  -2.278   2.922  1.00  0.85           C  
ATOM   1747  O   TYR A 112      13.539  -1.632   2.809  1.00  0.85           O  
ATOM   1748  CB  TYR A 112      12.900  -4.759   2.595  1.00  0.85           C  
ATOM   1749  CG  TYR A 112      13.553  -5.878   3.357  1.00  0.85           C  
ATOM   1750  CD1 TYR A 112      12.897  -7.067   3.639  1.00  0.85           C  
ATOM   1751  CD2 TYR A 112      14.856  -5.681   3.797  1.00  0.85           C  
ATOM   1752  CE1 TYR A 112      13.553  -8.047   4.358  1.00  0.85           C  
ATOM   1753  CE2 TYR A 112      15.498  -6.653   4.506  1.00  0.85           C  
ATOM   1754  CZ  TYR A 112      14.863  -7.825   4.789  1.00  0.85           C  
ATOM   1755  OH  TYR A 112      15.524  -8.773   5.499  1.00  0.85           O  
ATOM   1756  H   TYR A 112      10.597  -4.534   3.768  1.00  0.85           H  
ATOM   1757  HA  TYR A 112      13.304  -3.626   4.311  1.00  0.85           H  
ATOM   1758 1HB  TYR A 112      12.006  -5.143   2.089  1.00  0.85           H  
ATOM   1759 2HB  TYR A 112      13.588  -4.385   1.839  1.00  0.85           H  
ATOM   1760  HD1 TYR A 112      11.879  -7.230   3.301  1.00  0.85           H  
ATOM   1761  HD2 TYR A 112      15.369  -4.743   3.578  1.00  0.85           H  
ATOM   1762  HE1 TYR A 112      13.049  -8.979   4.585  1.00  0.85           H  
ATOM   1763  HE2 TYR A 112      16.515  -6.493   4.851  1.00  0.85           H  
ATOM   1764  HH  TYR A 112      14.988  -9.568   5.533  1.00  0.85           H  
ATOM   1765  N   ARG A 113      11.313  -1.810   2.530  1.00  0.83           N  
ATOM   1766  CA  ARG A 113      11.224  -0.462   1.991  1.00  0.83           C  
ATOM   1767  C   ARG A 113      11.603   0.512   3.126  1.00  0.83           C  
ATOM   1768  O   ARG A 113      12.390   1.445   2.935  1.00  0.83           O  
ATOM   1769  CB  ARG A 113       9.833  -0.193   1.441  1.00  0.83           C  
ATOM   1770  CG  ARG A 113       9.493  -0.967   0.139  1.00  0.83           C  
ATOM   1771  CD  ARG A 113       8.047  -0.815  -0.300  1.00  0.83           C  
ATOM   1772  NE  ARG A 113       7.677   0.565  -0.650  1.00  0.83           N  
ATOM   1773  CZ  ARG A 113       7.837   1.132  -1.869  1.00  0.83           C  
ATOM   1774  NH1 ARG A 113       8.364   0.447  -2.858  1.00  0.83           N  
ATOM   1775  NH2 ARG A 113       7.457   2.384  -2.069  1.00  0.83           N  
ATOM   1776  H   ARG A 113      10.487  -2.406   2.602  1.00  0.83           H  
ATOM   1777  HA  ARG A 113      11.932  -0.361   1.175  1.00  0.83           H  
ATOM   1778 1HB  ARG A 113       9.099  -0.462   2.189  1.00  0.83           H  
ATOM   1779 2HB  ARG A 113       9.723   0.870   1.241  1.00  0.83           H  
ATOM   1780 1HG  ARG A 113      10.139  -0.626  -0.669  1.00  0.83           H  
ATOM   1781 2HG  ARG A 113       9.667  -2.032   0.318  1.00  0.83           H  
ATOM   1782 1HD  ARG A 113       7.880  -1.446  -1.178  1.00  0.83           H  
ATOM   1783 2HD  ARG A 113       7.386  -1.151   0.494  1.00  0.83           H  
ATOM   1784  HE  ARG A 113       7.262   1.131   0.077  1.00  0.83           H  
ATOM   1785 1HH1 ARG A 113       8.652  -0.513  -2.712  1.00  0.83           H  
ATOM   1786 2HH1 ARG A 113       8.480   0.876  -3.764  1.00  0.83           H  
ATOM   1787 1HH2 ARG A 113       7.046   2.919  -1.314  1.00  0.83           H  
ATOM   1788 2HH2 ARG A 113       7.572   2.807  -2.978  1.00  0.83           H  
ATOM   1789  N   TYR A 114      11.101   0.242   4.332  1.00  0.83           N  
ATOM   1790  CA  TYR A 114      11.470   1.022   5.506  1.00  0.83           C  
ATOM   1791  C   TYR A 114      12.967   0.951   5.777  1.00  0.83           C  
ATOM   1792  O   TYR A 114      13.626   1.979   5.942  1.00  0.83           O  
ATOM   1793  CB  TYR A 114      10.708   0.548   6.742  1.00  0.83           C  
ATOM   1794  CG  TYR A 114      11.222   1.141   8.034  1.00  0.83           C  
ATOM   1795  CD1 TYR A 114      10.879   2.423   8.438  1.00  0.83           C  
ATOM   1796  CD2 TYR A 114      12.078   0.369   8.818  1.00  0.83           C  
ATOM   1797  CE1 TYR A 114      11.408   2.927   9.615  1.00  0.83           C  
ATOM   1798  CE2 TYR A 114      12.599   0.871   9.979  1.00  0.83           C  
ATOM   1799  CZ  TYR A 114      12.279   2.143  10.383  1.00  0.83           C  
ATOM   1800  OH  TYR A 114      12.843   2.646  11.541  1.00  0.83           O  
ATOM   1801  H   TYR A 114      10.437  -0.526   4.439  1.00  0.83           H  
ATOM   1802  HA  TYR A 114      11.220   2.060   5.320  1.00  0.83           H  
ATOM   1803 1HB  TYR A 114       9.674   0.849   6.632  1.00  0.83           H  
ATOM   1804 2HB  TYR A 114      10.735  -0.531   6.815  1.00  0.83           H  
ATOM   1805  HD1 TYR A 114      10.205   3.036   7.833  1.00  0.83           H  
ATOM   1806  HD2 TYR A 114      12.339  -0.638   8.497  1.00  0.83           H  
ATOM   1807  HE1 TYR A 114      11.154   3.939   9.934  1.00  0.83           H  
ATOM   1808  HE2 TYR A 114      13.275   0.264  10.576  1.00  0.83           H  
ATOM   1809  HH  TYR A 114      12.299   3.384  11.887  1.00  0.83           H  
ATOM   1810  N   ILE A 115      13.514  -0.265   5.811  1.00  0.85           N  
ATOM   1811  CA  ILE A 115      14.917  -0.440   6.134  1.00  0.85           C  
ATOM   1812  C   ILE A 115      15.841   0.234   5.119  1.00  0.85           C  
ATOM   1813  O   ILE A 115      16.761   0.948   5.510  1.00  0.85           O  
ATOM   1814  CB  ILE A 115      15.284  -1.930   6.217  1.00  0.85           C  
ATOM   1815  CG1 ILE A 115      14.611  -2.621   7.396  1.00  0.85           C  
ATOM   1816  CG2 ILE A 115      16.707  -2.061   6.344  1.00  0.85           C  
ATOM   1817  CD1 ILE A 115      14.701  -4.116   7.314  1.00  0.85           C  
ATOM   1818  H   ILE A 115      12.924  -1.085   5.661  1.00  0.85           H  
ATOM   1819  HA  ILE A 115      15.097   0.009   7.111  1.00  0.85           H  
ATOM   1820  HB  ILE A 115      14.963  -2.428   5.311  1.00  0.85           H  
ATOM   1821 1HG1 ILE A 115      15.083  -2.314   8.307  1.00  0.85           H  
ATOM   1822 2HG1 ILE A 115      13.576  -2.331   7.440  1.00  0.85           H  
ATOM   1823 1HG2 ILE A 115      16.943  -3.117   6.382  1.00  0.85           H  
ATOM   1824 2HG2 ILE A 115      17.188  -1.602   5.485  1.00  0.85           H  
ATOM   1825 3HG2 ILE A 115      17.049  -1.580   7.248  1.00  0.85           H  
ATOM   1826 1HD1 ILE A 115      14.208  -4.548   8.175  1.00  0.85           H  
ATOM   1827 2HD1 ILE A 115      14.208  -4.458   6.411  1.00  0.85           H  
ATOM   1828 3HD1 ILE A 115      15.747  -4.422   7.296  1.00  0.85           H  
ATOM   1829  N   ARG A 116      15.602   0.055   3.812  1.00  0.90           N  
ATOM   1830  CA  ARG A 116      16.479   0.684   2.814  1.00  0.90           C  
ATOM   1831  C   ARG A 116      16.397   2.215   2.874  1.00  0.90           C  
ATOM   1832  O   ARG A 116      17.317   2.909   2.453  1.00  0.90           O  
ATOM   1833  CB  ARG A 116      16.167   0.210   1.392  1.00  0.90           C  
ATOM   1834  CG  ARG A 116      14.867   0.699   0.819  1.00  0.90           C  
ATOM   1835  CD  ARG A 116      14.505   0.075  -0.510  1.00  0.90           C  
ATOM   1836  NE  ARG A 116      15.392   0.465  -1.619  1.00  0.90           N  
ATOM   1837  CZ  ARG A 116      15.284   1.625  -2.308  1.00  0.90           C  
ATOM   1838  NH1 ARG A 116      14.367   2.498  -1.971  1.00  0.90           N  
ATOM   1839  NH2 ARG A 116      16.087   1.885  -3.324  1.00  0.90           N  
ATOM   1840  H   ARG A 116      14.826  -0.527   3.505  1.00  0.90           H  
ATOM   1841  HA  ARG A 116      17.506   0.390   3.034  1.00  0.90           H  
ATOM   1842 1HB  ARG A 116      16.963   0.534   0.727  1.00  0.90           H  
ATOM   1843 2HB  ARG A 116      16.145  -0.879   1.374  1.00  0.90           H  
ATOM   1844 1HG  ARG A 116      14.096   0.471   1.517  1.00  0.90           H  
ATOM   1845 2HG  ARG A 116      14.917   1.778   0.686  1.00  0.90           H  
ATOM   1846 1HD  ARG A 116      14.547  -1.012  -0.411  1.00  0.90           H  
ATOM   1847 2HD  ARG A 116      13.489   0.368  -0.772  1.00  0.90           H  
ATOM   1848  HE  ARG A 116      16.108  -0.190  -1.916  1.00  0.90           H  
ATOM   1849 1HH1 ARG A 116      13.748   2.301  -1.200  1.00  0.90           H  
ATOM   1850 2HH1 ARG A 116      14.282   3.364  -2.483  1.00  0.90           H  
ATOM   1851 1HH2 ARG A 116      16.790   1.195  -3.630  1.00  0.90           H  
ATOM   1852 2HH2 ARG A 116      15.994   2.748  -3.832  1.00  0.90           H  
ATOM   1853  N   ASN A 117      15.318   2.763   3.434  1.00  0.99           N  
ATOM   1854  CA  ASN A 117      15.236   4.208   3.566  1.00  0.99           C  
ATOM   1855  C   ASN A 117      15.664   4.688   4.957  1.00  0.99           C  
ATOM   1856  O   ASN A 117      15.506   5.866   5.288  1.00  0.99           O  
ATOM   1857  CB  ASN A 117      13.841   4.693   3.271  1.00  0.99           C  
ATOM   1858  CG  ASN A 117      13.443   4.624   1.820  1.00  0.99           C  
ATOM   1859  OD1 ASN A 117      13.874   5.456   1.008  1.00  0.99           O  
ATOM   1860  ND2 ASN A 117      12.623   3.671   1.477  1.00  0.99           N  
ATOM   1861  H   ASN A 117      14.528   2.191   3.740  1.00  0.99           H  
ATOM   1862  HA  ASN A 117      15.917   4.662   2.848  1.00  0.99           H  
ATOM   1863 1HB  ASN A 117      13.132   4.092   3.852  1.00  0.99           H  
ATOM   1864 2HB  ASN A 117      13.755   5.718   3.609  1.00  0.99           H  
ATOM   1865 1HD2 ASN A 117      12.295   3.597   0.542  1.00  0.99           H  
ATOM   1866 2HD2 ASN A 117      12.300   3.011   2.178  1.00  0.99           H  
ATOM   1867  N   ALA A 118      16.207   3.784   5.776  1.00  1.09           N  
ATOM   1868  CA  ALA A 118      16.680   4.135   7.104  1.00  1.09           C  
ATOM   1869  C   ALA A 118      17.874   5.067   6.994  1.00  1.09           C  
ATOM   1870  O   ALA A 118      18.719   4.905   6.116  1.00  1.09           O  
ATOM   1871  CB  ALA A 118      17.047   2.887   7.886  1.00  1.09           C  
ATOM   1872  H   ALA A 118      16.312   2.818   5.476  1.00  1.09           H  
ATOM   1873  HA  ALA A 118      15.881   4.663   7.625  1.00  1.09           H  
ATOM   1874 1HB  ALA A 118      17.382   3.164   8.884  1.00  1.09           H  
ATOM   1875 2HB  ALA A 118      16.170   2.239   7.964  1.00  1.09           H  
ATOM   1876 3HB  ALA A 118      17.842   2.353   7.370  1.00  1.09           H  
ATOM   1877  N   GLU A 119      17.992   5.997   7.932  1.00  1.20           N  
ATOM   1878  CA  GLU A 119      19.116   6.932   7.942  1.00  1.20           C  
ATOM   1879  C   GLU A 119      20.490   6.278   8.121  1.00  1.20           C  
ATOM   1880  O   GLU A 119      21.483   6.753   7.566  1.00  1.20           O  
ATOM   1881  CB  GLU A 119      18.920   7.958   9.061  1.00  1.20           C  
ATOM   1882  CG  GLU A 119      17.777   8.943   8.828  1.00  1.20           C  
ATOM   1883  CD  GLU A 119      17.573   9.903   9.981  1.00  1.20           C  
ATOM   1884  OE1 GLU A 119      18.200   9.726  10.999  1.00  1.20           O  
ATOM   1885  OE2 GLU A 119      16.787  10.812   9.838  1.00  1.20           O  
ATOM   1886  H   GLU A 119      17.270   6.086   8.632  1.00  1.20           H  
ATOM   1887  HA  GLU A 119      19.117   7.459   6.989  1.00  1.20           H  
ATOM   1888 1HB  GLU A 119      18.731   7.437  10.001  1.00  1.20           H  
ATOM   1889 2HB  GLU A 119      19.838   8.533   9.188  1.00  1.20           H  
ATOM   1890 1HG  GLU A 119      17.987   9.517   7.927  1.00  1.20           H  
ATOM   1891 2HG  GLU A 119      16.859   8.380   8.660  1.00  1.20           H  
ATOM   1892  N   LYS A 120      20.549   5.218   8.923  1.00  1.29           N  
ATOM   1893  CA  LYS A 120      21.817   4.572   9.265  1.00  1.29           C  
ATOM   1894  C   LYS A 120      22.184   3.295   8.496  1.00  1.29           C  
ATOM   1895  O   LYS A 120      23.358   2.923   8.447  1.00  1.29           O  
ATOM   1896  CB  LYS A 120      21.838   4.244  10.752  1.00  1.29           C  
ATOM   1897  CG  LYS A 120      21.835   5.431  11.710  1.00  1.29           C  
ATOM   1898  CD  LYS A 120      21.867   4.915  13.155  1.00  1.29           C  
ATOM   1899  CE  LYS A 120      21.982   6.026  14.197  1.00  1.29           C  
ATOM   1900  NZ  LYS A 120      21.944   5.464  15.593  1.00  1.29           N  
ATOM   1901  H   LYS A 120      19.691   4.874   9.327  1.00  1.29           H  
ATOM   1902  HA  LYS A 120      22.610   5.294   9.073  1.00  1.29           H  
ATOM   1903 1HB  LYS A 120      20.990   3.616  10.992  1.00  1.29           H  
ATOM   1904 2HB  LYS A 120      22.729   3.674  10.967  1.00  1.29           H  
ATOM   1905 1HG  LYS A 120      22.707   6.057  11.526  1.00  1.29           H  
ATOM   1906 2HG  LYS A 120      20.934   6.025  11.557  1.00  1.29           H  
ATOM   1907 1HD  LYS A 120      20.945   4.355  13.351  1.00  1.29           H  
ATOM   1908 2HD  LYS A 120      22.707   4.228  13.279  1.00  1.29           H  
ATOM   1909 1HE  LYS A 120      22.924   6.551  14.053  1.00  1.29           H  
ATOM   1910 2HE  LYS A 120      21.160   6.729  14.075  1.00  1.29           H  
ATOM   1911 1HZ  LYS A 120      22.023   6.195  16.274  1.00  1.29           H  
ATOM   1912 2HZ  LYS A 120      21.073   4.954  15.738  1.00  1.29           H  
ATOM   1913 3HZ  LYS A 120      22.691   4.767  15.745  1.00  1.29           H  
ATOM   1914  N   GLY A 121      21.220   2.619   7.872  1.00  1.34           N  
ATOM   1915  CA  GLY A 121      21.484   1.309   7.243  1.00  1.34           C  
ATOM   1916  C   GLY A 121      22.222   1.374   5.893  1.00  1.34           C  
ATOM   1917  O   GLY A 121      21.756   0.835   4.899  1.00  1.34           O  
ATOM   1918  H   GLY A 121      20.281   2.990   7.870  1.00  1.34           H  
ATOM   1919 1HA  GLY A 121      22.062   0.696   7.937  1.00  1.34           H  
ATOM   1920 2HA  GLY A 121      20.534   0.792   7.104  1.00  1.34           H  
ATOM   1921  N   LEU A 122      23.375   2.039   5.875  1.00  1.34           N  
ATOM   1922  CA  LEU A 122      24.182   2.245   4.667  1.00  1.34           C  
ATOM   1923  C   LEU A 122      25.115   1.072   4.387  1.00  1.34           C  
ATOM   1924  O   LEU A 122      25.155   0.535   3.276  1.00  1.34           O  
ATOM   1925  CB  LEU A 122      24.992   3.537   4.823  1.00  1.34           C  
ATOM   1926  CG  LEU A 122      25.894   3.914   3.652  1.00  1.34           C  
ATOM   1927  CD1 LEU A 122      25.044   4.152   2.437  1.00  1.34           C  
ATOM   1928  CD2 LEU A 122      26.698   5.154   4.008  1.00  1.34           C  
ATOM   1929  H   LEU A 122      23.681   2.423   6.761  1.00  1.34           H  
ATOM   1930  HA  LEU A 122      23.514   2.346   3.819  1.00  1.34           H  
ATOM   1931 1HB  LEU A 122      24.298   4.359   4.986  1.00  1.34           H  
ATOM   1932 2HB  LEU A 122      25.622   3.445   5.707  1.00  1.34           H  
ATOM   1933  HG  LEU A 122      26.574   3.088   3.434  1.00  1.34           H  
ATOM   1934 1HD1 LEU A 122      25.680   4.405   1.589  1.00  1.34           H  
ATOM   1935 2HD1 LEU A 122      24.492   3.251   2.225  1.00  1.34           H  
ATOM   1936 3HD1 LEU A 122      24.355   4.971   2.632  1.00  1.34           H  
ATOM   1937 1HD2 LEU A 122      27.345   5.422   3.172  1.00  1.34           H  
ATOM   1938 2HD2 LEU A 122      26.019   5.980   4.221  1.00  1.34           H  
ATOM   1939 3HD2 LEU A 122      27.308   4.949   4.887  1.00  1.34           H  
ATOM   1940  N   GLY A 123      25.894   0.698   5.386  1.00  1.30           N  
ATOM   1941  CA  GLY A 123      26.779  -0.435   5.225  1.00  1.30           C  
ATOM   1942  C   GLY A 123      27.870  -0.148   4.209  1.00  1.30           C  
ATOM   1943  O   GLY A 123      27.988   0.972   3.715  1.00  1.30           O  
ATOM   1944  H   GLY A 123      25.843   1.185   6.267  1.00  1.30           H  
ATOM   1945 1HA  GLY A 123      27.218  -0.685   6.191  1.00  1.30           H  
ATOM   1946 2HA  GLY A 123      26.184  -1.285   4.903  1.00  1.30           H  
ATOM   1947  N   PRO A 124      28.704  -1.144   3.901  1.00  1.24           N  
ATOM   1948  CA  PRO A 124      29.769  -1.110   2.917  1.00  1.24           C  
ATOM   1949  C   PRO A 124      29.261  -1.183   1.478  1.00  1.24           C  
ATOM   1950  O   PRO A 124      30.035  -1.004   0.538  1.00  1.24           O  
ATOM   1951  CB  PRO A 124      30.603  -2.331   3.305  1.00  1.24           C  
ATOM   1952  CG  PRO A 124      29.614  -3.296   3.914  1.00  1.24           C  
ATOM   1953  CD  PRO A 124      28.596  -2.437   4.624  1.00  1.24           C  
ATOM   1954  HA  PRO A 124      30.351  -0.184   3.066  1.00  1.24           H  
ATOM   1955 1HB  PRO A 124      31.092  -2.744   2.410  1.00  1.24           H  
ATOM   1956 2HB  PRO A 124      31.401  -2.043   4.002  1.00  1.24           H  
ATOM   1957 1HG  PRO A 124      29.180  -3.943   3.154  1.00  1.24           H  
ATOM   1958 2HG  PRO A 124      30.143  -3.967   4.612  1.00  1.24           H  
ATOM   1959 1HD  PRO A 124      27.611  -2.903   4.485  1.00  1.24           H  
ATOM   1960 2HD  PRO A 124      28.858  -2.324   5.686  1.00  1.24           H  
ATOM   1961  N   THR A 125      27.973  -1.497   1.301  1.00  1.17           N  
ATOM   1962  CA  THR A 125      27.429  -1.708  -0.037  1.00  1.17           C  
ATOM   1963  C   THR A 125      26.429  -0.656  -0.517  1.00  1.17           C  
ATOM   1964  O   THR A 125      26.187  -0.553  -1.721  1.00  1.17           O  
ATOM   1965  CB  THR A 125      26.706  -3.057  -0.112  1.00  1.17           C  
ATOM   1966  OG1 THR A 125      25.616  -3.048   0.818  1.00  1.17           O  
ATOM   1967  CG2 THR A 125      27.642  -4.207   0.223  1.00  1.17           C  
ATOM   1968  H   THR A 125      27.365  -1.614   2.095  1.00  1.17           H  
ATOM   1969  HA  THR A 125      28.260  -1.717  -0.742  1.00  1.17           H  
ATOM   1970  HB  THR A 125      26.315  -3.188  -1.114  1.00  1.17           H  
ATOM   1971  HG1 THR A 125      25.064  -2.253   0.668  1.00  1.17           H  
ATOM   1972 1HG2 THR A 125      27.093  -5.149   0.160  1.00  1.17           H  
ATOM   1973 2HG2 THR A 125      28.472  -4.219  -0.483  1.00  1.17           H  
ATOM   1974 3HG2 THR A 125      28.022  -4.081   1.223  1.00  1.17           H  
ATOM   1975  N   GLY A 126      25.841   0.119   0.390  1.00  1.13           N  
ATOM   1976  CA  GLY A 126      24.798   1.057   0.008  1.00  1.13           C  
ATOM   1977  C   GLY A 126      23.504   0.654   0.692  1.00  1.13           C  
ATOM   1978  O   GLY A 126      23.314  -0.518   1.017  1.00  1.13           O  
ATOM   1979  H   GLY A 126      26.057   0.056   1.385  1.00  1.13           H  
ATOM   1980 1HA  GLY A 126      25.086   2.062   0.303  1.00  1.13           H  
ATOM   1981 2HA  GLY A 126      24.666   1.055  -1.072  1.00  1.13           H  
ATOM   1982  N   LYS A 127      22.596   1.614   0.856  1.00  1.10           N  
ATOM   1983  CA  LYS A 127      21.335   1.376   1.556  1.00  1.10           C  
ATOM   1984  C   LYS A 127      20.425   0.317   0.932  1.00  1.10           C  
ATOM   1985  O   LYS A 127      19.701  -0.381   1.644  1.00  1.10           O  
ATOM   1986  CB  LYS A 127      20.575   2.690   1.692  1.00  1.10           C  
ATOM   1987  CG  LYS A 127      21.187   3.669   2.678  1.00  1.10           C  
ATOM   1988  CD  LYS A 127      20.423   4.967   2.756  1.00  1.10           C  
ATOM   1989  CE  LYS A 127      21.059   5.903   3.777  1.00  1.10           C  
ATOM   1990  NZ  LYS A 127      20.399   7.230   3.786  1.00  1.10           N  
ATOM   1991  H   LYS A 127      22.805   2.546   0.531  1.00  1.10           H  
ATOM   1992  HA  LYS A 127      21.582   1.025   2.551  1.00  1.10           H  
ATOM   1993 1HB  LYS A 127      20.488   3.175   0.723  1.00  1.10           H  
ATOM   1994 2HB  LYS A 127      19.587   2.469   2.036  1.00  1.10           H  
ATOM   1995 1HG  LYS A 127      21.200   3.216   3.668  1.00  1.10           H  
ATOM   1996 2HG  LYS A 127      22.193   3.879   2.378  1.00  1.10           H  
ATOM   1997 1HD  LYS A 127      20.401   5.448   1.780  1.00  1.10           H  
ATOM   1998 2HD  LYS A 127      19.391   4.755   3.067  1.00  1.10           H  
ATOM   1999 1HE  LYS A 127      20.969   5.455   4.771  1.00  1.10           H  
ATOM   2000 2HE  LYS A 127      22.116   6.030   3.543  1.00  1.10           H  
ATOM   2001 1HZ  LYS A 127      20.840   7.824   4.478  1.00  1.10           H  
ATOM   2002 2HZ  LYS A 127      20.488   7.651   2.878  1.00  1.10           H  
ATOM   2003 3HZ  LYS A 127      19.416   7.125   4.009  1.00  1.10           H  
ATOM   2004  N   GLU A 128      20.418   0.206  -0.392  1.00  1.08           N  
ATOM   2005  CA  GLU A 128      19.568  -0.799  -1.012  1.00  1.08           C  
ATOM   2006  C   GLU A 128      20.289  -2.135  -0.931  1.00  1.08           C  
ATOM   2007  O   GLU A 128      21.357  -2.242  -1.516  1.00  1.08           O  
ATOM   2008  CB  GLU A 128      19.293  -0.461  -2.477  1.00  1.08           C  
ATOM   2009  CG  GLU A 128      18.400  -1.465  -3.196  1.00  1.08           C  
ATOM   2010  CD  GLU A 128      18.150  -1.104  -4.635  1.00  1.08           C  
ATOM   2011  OE1 GLU A 128      17.609  -0.048  -4.873  1.00  1.08           O  
ATOM   2012  OE2 GLU A 128      18.516  -1.868  -5.500  1.00  1.08           O  
ATOM   2013  H   GLU A 128      21.019   0.794  -0.951  1.00  1.08           H  
ATOM   2014  HA  GLU A 128      18.632  -0.819  -0.477  1.00  1.08           H  
ATOM   2015 1HB  GLU A 128      18.814   0.518  -2.540  1.00  1.08           H  
ATOM   2016 2HB  GLU A 128      20.236  -0.401  -3.017  1.00  1.08           H  
ATOM   2017 1HG  GLU A 128      18.875  -2.449  -3.155  1.00  1.08           H  
ATOM   2018 2HG  GLU A 128      17.449  -1.537  -2.674  1.00  1.08           H  
ATOM   2019  N   PRO A 129      19.746  -3.173  -0.267  1.00  1.06           N  
ATOM   2020  CA  PRO A 129      20.396  -4.460  -0.072  1.00  1.06           C  
ATOM   2021  C   PRO A 129      20.532  -5.169  -1.429  1.00  1.06           C  
ATOM   2022  O   PRO A 129      19.528  -5.682  -1.908  1.00  1.06           O  
ATOM   2023  CB  PRO A 129      19.397  -5.176   0.859  1.00  1.06           C  
ATOM   2024  CG  PRO A 129      18.069  -4.522   0.599  1.00  1.06           C  
ATOM   2025  CD  PRO A 129      18.373  -3.095   0.260  1.00  1.06           C  
ATOM   2026  HA  PRO A 129      21.351  -4.302   0.444  1.00  1.06           H  
ATOM   2027 1HB  PRO A 129      19.353  -6.241   0.611  1.00  1.06           H  
ATOM   2028 2HB  PRO A 129      19.735  -5.100   1.900  1.00  1.06           H  
ATOM   2029 1HG  PRO A 129      17.584  -5.025  -0.243  1.00  1.06           H  
ATOM   2030 2HG  PRO A 129      17.400  -4.626   1.469  1.00  1.06           H  
ATOM   2031 1HD  PRO A 129      17.668  -2.779  -0.524  1.00  1.06           H  
ATOM   2032 2HD  PRO A 129      18.329  -2.459   1.160  1.00  1.06           H  
ATOM   2033  N   PRO A 130      21.742  -5.304  -2.014  1.00  1.02           N  
ATOM   2034  CA  PRO A 130      22.013  -5.826  -3.352  1.00  1.02           C  
ATOM   2035  C   PRO A 130      21.873  -7.335  -3.571  1.00  1.02           C  
ATOM   2036  O   PRO A 130      21.919  -7.786  -4.720  1.00  1.02           O  
ATOM   2037  CB  PRO A 130      23.473  -5.422  -3.562  1.00  1.02           C  
ATOM   2038  CG  PRO A 130      24.067  -5.390  -2.189  1.00  1.02           C  
ATOM   2039  CD  PRO A 130      22.980  -4.863  -1.304  1.00  1.02           C  
ATOM   2040  HA  PRO A 130      21.366  -5.286  -4.064  1.00  1.02           H  
ATOM   2041 1HB  PRO A 130      23.966  -6.153  -4.219  1.00  1.02           H  
ATOM   2042 2HB  PRO A 130      23.525  -4.446  -4.068  1.00  1.02           H  
ATOM   2043 1HG  PRO A 130      24.384  -6.403  -1.889  1.00  1.02           H  
ATOM   2044 2HG  PRO A 130      24.962  -4.766  -2.179  1.00  1.02           H  
ATOM   2045 1HD  PRO A 130      23.073  -5.302  -0.340  1.00  1.02           H  
ATOM   2046 2HD  PRO A 130      23.069  -3.784  -1.254  1.00  1.02           H  
ATOM   2047  N   ASP A 131      21.741  -8.114  -2.500  1.00  0.97           N  
ATOM   2048  CA  ASP A 131      21.769  -9.571  -2.606  1.00  0.97           C  
ATOM   2049  C   ASP A 131      20.838 -10.245  -1.590  1.00  0.97           C  
ATOM   2050  O   ASP A 131      20.111  -9.576  -0.846  1.00  0.97           O  
ATOM   2051  CB  ASP A 131      23.238 -10.022  -2.416  1.00  0.97           C  
ATOM   2052  CG  ASP A 131      23.673 -11.375  -3.067  1.00  0.97           C  
ATOM   2053  OD1 ASP A 131      22.838 -12.227  -3.244  1.00  0.97           O  
ATOM   2054  OD2 ASP A 131      24.834 -11.521  -3.369  1.00  0.97           O  
ATOM   2055  H   ASP A 131      21.673  -7.697  -1.581  1.00  0.97           H  
ATOM   2056  HA  ASP A 131      21.437  -9.854  -3.605  1.00  0.97           H  
ATOM   2057 1HB  ASP A 131      23.890  -9.241  -2.811  1.00  0.97           H  
ATOM   2058 2HB  ASP A 131      23.450 -10.075  -1.343  1.00  0.97           H  
ATOM   2059  N   ASN A 132      20.857 -11.579  -1.589  1.00  0.90           N  
ATOM   2060  CA  ASN A 132      20.029 -12.410  -0.718  1.00  0.90           C  
ATOM   2061  C   ASN A 132      20.741 -12.914   0.521  1.00  0.90           C  
ATOM   2062  O   ASN A 132      20.367 -13.947   1.062  1.00  0.90           O  
ATOM   2063  CB  ASN A 132      19.453 -13.589  -1.445  1.00  0.90           C  
ATOM   2064  CG  ASN A 132      18.437 -13.227  -2.443  1.00  0.90           C  
ATOM   2065  OD1 ASN A 132      17.655 -12.290  -2.258  1.00  0.90           O  
ATOM   2066  ND2 ASN A 132      18.409 -13.968  -3.507  1.00  0.90           N  
ATOM   2067  H   ASN A 132      21.483 -12.039  -2.248  1.00  0.90           H  
ATOM   2068  HA  ASN A 132      19.202 -11.812  -0.372  1.00  0.90           H  
ATOM   2069 1HB  ASN A 132      20.256 -14.138  -1.943  1.00  0.90           H  
ATOM   2070 2HB  ASN A 132      18.999 -14.264  -0.721  1.00  0.90           H  
ATOM   2071 1HD2 ASN A 132      17.740 -13.791  -4.221  1.00  0.90           H  
ATOM   2072 2HD2 ASN A 132      19.064 -14.717  -3.609  1.00  0.90           H  
ATOM   2073  N   TYR A 133      21.823 -12.253   0.906  1.00  0.82           N  
ATOM   2074  CA  TYR A 133      22.529 -12.585   2.140  1.00  0.82           C  
ATOM   2075  C   TYR A 133      22.818 -11.359   2.985  1.00  0.82           C  
ATOM   2076  O   TYR A 133      23.814 -11.333   3.707  1.00  0.82           O  
ATOM   2077  CB  TYR A 133      23.836 -13.276   1.887  1.00  0.82           C  
ATOM   2078  CG  TYR A 133      23.771 -14.566   1.177  1.00  0.82           C  
ATOM   2079  CD1 TYR A 133      24.540 -14.756   0.064  1.00  0.82           C  
ATOM   2080  CD2 TYR A 133      22.951 -15.578   1.638  1.00  0.82           C  
ATOM   2081  CE1 TYR A 133      24.529 -15.965  -0.554  1.00  0.82           C  
ATOM   2082  CE2 TYR A 133      22.948 -16.778   1.005  1.00  0.82           C  
ATOM   2083  CZ  TYR A 133      23.731 -16.977  -0.051  1.00  0.82           C  
ATOM   2084  OH  TYR A 133      23.753 -18.193  -0.614  1.00  0.82           O  
ATOM   2085  H   TYR A 133      22.118 -11.449   0.369  1.00  0.82           H  
ATOM   2086  HA  TYR A 133      21.895 -13.245   2.736  1.00  0.82           H  
ATOM   2087 1HB  TYR A 133      24.468 -12.615   1.306  1.00  0.82           H  
ATOM   2088 2HB  TYR A 133      24.335 -13.442   2.839  1.00  0.82           H  
ATOM   2089  HD1 TYR A 133      25.181 -13.950  -0.309  1.00  0.82           H  
ATOM   2090  HD2 TYR A 133      22.327 -15.412   2.510  1.00  0.82           H  
ATOM   2091  HE1 TYR A 133      25.162 -16.131  -1.424  1.00  0.82           H  
ATOM   2092  HE2 TYR A 133      22.332 -17.585   1.353  1.00  0.82           H  
ATOM   2093  HH  TYR A 133      23.164 -18.776  -0.119  1.00  0.82           H  
ATOM   2094  N   GLU A 134      22.015 -10.323   2.839  1.00  0.76           N  
ATOM   2095  CA  GLU A 134      22.283  -9.077   3.543  1.00  0.76           C  
ATOM   2096  C   GLU A 134      21.830  -9.144   4.989  1.00  0.76           C  
ATOM   2097  O   GLU A 134      20.784  -9.729   5.294  1.00  0.76           O  
ATOM   2098  CB  GLU A 134      21.565  -7.954   2.817  1.00  0.76           C  
ATOM   2099  CG  GLU A 134      21.968  -7.878   1.367  1.00  0.76           C  
ATOM   2100  CD  GLU A 134      23.291  -7.398   1.139  1.00  0.76           C  
ATOM   2101  OE1 GLU A 134      23.742  -6.567   1.865  1.00  0.76           O  
ATOM   2102  OE2 GLU A 134      23.877  -7.830   0.189  1.00  0.76           O  
ATOM   2103  H   GLU A 134      21.203 -10.411   2.242  1.00  0.76           H  
ATOM   2104  HA  GLU A 134      23.363  -8.889   3.530  1.00  0.76           H  
ATOM   2105 1HB  GLU A 134      20.488  -8.111   2.867  1.00  0.76           H  
ATOM   2106 2HB  GLU A 134      21.786  -6.999   3.297  1.00  0.76           H  
ATOM   2107 1HG  GLU A 134      21.909  -8.883   0.962  1.00  0.76           H  
ATOM   2108 2HG  GLU A 134      21.283  -7.278   0.819  1.00  0.76           H  
ATOM   2109  N   PHE A 135      22.598  -8.515   5.877  1.00  0.71           N  
ATOM   2110  CA  PHE A 135      22.247  -8.466   7.294  1.00  0.71           C  
ATOM   2111  C   PHE A 135      22.073  -7.061   7.840  1.00  0.71           C  
ATOM   2112  O   PHE A 135      22.914  -6.188   7.618  1.00  0.71           O  
ATOM   2113  CB  PHE A 135      23.318  -9.182   8.113  1.00  0.71           C  
ATOM   2114  CG  PHE A 135      23.353 -10.661   7.976  1.00  0.71           C  
ATOM   2115  CD1 PHE A 135      23.996 -11.280   6.927  1.00  0.71           C  
ATOM   2116  CD2 PHE A 135      22.778 -11.439   8.950  1.00  0.71           C  
ATOM   2117  CE1 PHE A 135      24.027 -12.647   6.844  1.00  0.71           C  
ATOM   2118  CE2 PHE A 135      22.818 -12.802   8.893  1.00  0.71           C  
ATOM   2119  CZ  PHE A 135      23.434 -13.415   7.839  1.00  0.71           C  
ATOM   2120  H   PHE A 135      23.453  -8.049   5.555  1.00  0.71           H  
ATOM   2121  HA  PHE A 135      21.307  -8.995   7.424  1.00  0.71           H  
ATOM   2122 1HB  PHE A 135      24.287  -8.806   7.822  1.00  0.71           H  
ATOM   2123 2HB  PHE A 135      23.179  -8.938   9.153  1.00  0.71           H  
ATOM   2124  HD1 PHE A 135      24.475 -10.674   6.148  1.00  0.71           H  
ATOM   2125  HD2 PHE A 135      22.283 -10.947   9.770  1.00  0.71           H  
ATOM   2126  HE1 PHE A 135      24.528 -13.119   6.000  1.00  0.71           H  
ATOM   2127  HE2 PHE A 135      22.352 -13.389   9.679  1.00  0.71           H  
ATOM   2128  HZ  PHE A 135      23.462 -14.498   7.788  1.00  0.71           H  
ATOM   2129  N   PHE A 136      21.022  -6.861   8.632  1.00  0.68           N  
ATOM   2130  CA  PHE A 136      20.809  -5.569   9.274  1.00  0.68           C  
ATOM   2131  C   PHE A 136      20.718  -5.735  10.784  1.00  0.68           C  
ATOM   2132  O   PHE A 136      20.124  -6.692  11.273  1.00  0.68           O  
ATOM   2133  CB  PHE A 136      19.528  -4.886   8.780  1.00  0.68           C  
ATOM   2134  CG  PHE A 136      19.482  -4.473   7.330  1.00  0.68           C  
ATOM   2135  CD1 PHE A 136      19.069  -5.357   6.331  1.00  0.68           C  
ATOM   2136  CD2 PHE A 136      19.828  -3.179   6.969  1.00  0.68           C  
ATOM   2137  CE1 PHE A 136      18.996  -4.944   5.001  1.00  0.68           C  
ATOM   2138  CE2 PHE A 136      19.757  -2.760   5.653  1.00  0.68           C  
ATOM   2139  CZ  PHE A 136      19.333  -3.643   4.662  1.00  0.68           C  
ATOM   2140  H   PHE A 136      20.363  -7.625   8.776  1.00  0.68           H  
ATOM   2141  HA  PHE A 136      21.654  -4.931   9.048  1.00  0.68           H  
ATOM   2142 1HB  PHE A 136      18.690  -5.536   8.962  1.00  0.68           H  
ATOM   2143 2HB  PHE A 136      19.364  -3.995   9.381  1.00  0.68           H  
ATOM   2144  HD1 PHE A 136      18.793  -6.381   6.604  1.00  0.68           H  
ATOM   2145  HD2 PHE A 136      20.156  -2.485   7.745  1.00  0.68           H  
ATOM   2146  HE1 PHE A 136      18.669  -5.641   4.229  1.00  0.68           H  
ATOM   2147  HE2 PHE A 136      20.030  -1.732   5.390  1.00  0.68           H  
ATOM   2148  HZ  PHE A 136      19.277  -3.308   3.626  1.00  0.68           H  
ATOM   2149  N   LEU A 137      21.265  -4.787  11.525  1.00  0.67           N  
ATOM   2150  CA  LEU A 137      21.169  -4.835  12.983  1.00  0.67           C  
ATOM   2151  C   LEU A 137      20.244  -3.725  13.451  1.00  0.67           C  
ATOM   2152  O   LEU A 137      20.452  -2.553  13.102  1.00  0.67           O  
ATOM   2153  CB  LEU A 137      22.545  -4.691  13.635  1.00  0.67           C  
ATOM   2154  CG  LEU A 137      22.613  -4.744  15.158  1.00  0.67           C  
ATOM   2155  CD1 LEU A 137      22.258  -6.152  15.614  1.00  0.67           C  
ATOM   2156  CD2 LEU A 137      23.995  -4.362  15.603  1.00  0.67           C  
ATOM   2157  H   LEU A 137      21.753  -4.025  11.057  1.00  0.67           H  
ATOM   2158  HA  LEU A 137      20.740  -5.790  13.285  1.00  0.67           H  
ATOM   2159 1HB  LEU A 137      23.149  -5.520  13.300  1.00  0.67           H  
ATOM   2160 2HB  LEU A 137      22.998  -3.759  13.304  1.00  0.67           H  
ATOM   2161  HG  LEU A 137      21.888  -4.050  15.594  1.00  0.67           H  
ATOM   2162 1HD1 LEU A 137      22.319  -6.202  16.681  1.00  0.67           H  
ATOM   2163 2HD1 LEU A 137      21.256  -6.397  15.291  1.00  0.67           H  
ATOM   2164 3HD1 LEU A 137      22.953  -6.860  15.190  1.00  0.67           H  
ATOM   2165 1HD2 LEU A 137      24.055  -4.405  16.688  1.00  0.67           H  
ATOM   2166 2HD2 LEU A 137      24.712  -5.046  15.181  1.00  0.67           H  
ATOM   2167 3HD2 LEU A 137      24.213  -3.350  15.261  1.00  0.67           H  
ATOM   2168  N   VAL A 138      19.233  -4.117  14.228  1.00  0.67           N  
ATOM   2169  CA  VAL A 138      18.204  -3.242  14.773  1.00  0.67           C  
ATOM   2170  C   VAL A 138      18.310  -3.160  16.299  1.00  0.67           C  
ATOM   2171  O   VAL A 138      18.400  -4.180  16.990  1.00  0.67           O  
ATOM   2172  CB  VAL A 138      16.821  -3.762  14.353  1.00  0.67           C  
ATOM   2173  CG1 VAL A 138      15.740  -2.920  14.919  1.00  0.67           C  
ATOM   2174  CG2 VAL A 138      16.723  -3.775  12.884  1.00  0.67           C  
ATOM   2175  H   VAL A 138      19.163  -5.109  14.443  1.00  0.67           H  
ATOM   2176  HA  VAL A 138      18.348  -2.255  14.362  1.00  0.67           H  
ATOM   2177  HB  VAL A 138      16.695  -4.759  14.731  1.00  0.67           H  
ATOM   2178 1HG1 VAL A 138      14.783  -3.315  14.616  1.00  0.67           H  
ATOM   2179 2HG1 VAL A 138      15.806  -2.922  16.004  1.00  0.67           H  
ATOM   2180 3HG1 VAL A 138      15.851  -1.914  14.548  1.00  0.67           H  
ATOM   2181 1HG2 VAL A 138      15.749  -4.141  12.614  1.00  0.67           H  
ATOM   2182 2HG2 VAL A 138      16.843  -2.777  12.541  1.00  0.67           H  
ATOM   2183 3HG2 VAL A 138      17.496  -4.413  12.456  1.00  0.67           H  
ATOM   2184  N   ASP A 139      18.311  -1.944  16.833  1.00  0.67           N  
ATOM   2185  CA  ASP A 139      18.529  -1.770  18.265  1.00  0.67           C  
ATOM   2186  C   ASP A 139      17.223  -2.066  19.055  1.00  0.67           C  
ATOM   2187  O   ASP A 139      16.184  -2.288  18.433  1.00  0.67           O  
ATOM   2188  CB  ASP A 139      18.991  -0.320  18.492  1.00  0.67           C  
ATOM   2189  CG  ASP A 139      17.883   0.705  18.361  1.00  0.67           C  
ATOM   2190  OD1 ASP A 139      16.727   0.310  18.298  1.00  0.67           O  
ATOM   2191  OD2 ASP A 139      18.164   1.866  18.407  1.00  0.67           O  
ATOM   2192  H   ASP A 139      18.191  -1.137  16.215  1.00  0.67           H  
ATOM   2193  HA  ASP A 139      19.312  -2.465  18.572  1.00  0.67           H  
ATOM   2194 1HB  ASP A 139      19.587  -0.163  19.360  1.00  0.67           H  
ATOM   2195 2HB  ASP A 139      19.660  -0.096  17.675  1.00  0.67           H  
ATOM   2196  N   PRO A 140      17.217  -1.977  20.413  1.00  0.68           N  
ATOM   2197  CA  PRO A 140      16.102  -2.215  21.323  1.00  0.68           C  
ATOM   2198  C   PRO A 140      14.875  -1.321  21.091  1.00  0.68           C  
ATOM   2199  O   PRO A 140      13.780  -1.611  21.589  1.00  0.68           O  
ATOM   2200  CB  PRO A 140      16.750  -1.952  22.691  1.00  0.68           C  
ATOM   2201  CG  PRO A 140      18.198  -2.155  22.484  1.00  0.68           C  
ATOM   2202  CD  PRO A 140      18.439  -1.616  21.142  1.00  0.68           C  
ATOM   2203  HA  PRO A 140      15.808  -3.263  21.250  1.00  0.68           H  
ATOM   2204 1HB  PRO A 140      16.489  -0.944  23.044  1.00  0.68           H  
ATOM   2205 2HB  PRO A 140      16.396  -2.653  23.424  1.00  0.68           H  
ATOM   2206 1HG  PRO A 140      18.777  -1.635  23.264  1.00  0.68           H  
ATOM   2207 2HG  PRO A 140      18.446  -3.222  22.578  1.00  0.68           H  
ATOM   2208 1HD  PRO A 140      18.515  -0.524  21.238  1.00  0.68           H  
ATOM   2209 2HD  PRO A 140      19.299  -2.059  20.722  1.00  0.68           H  
ATOM   2210  N   GLU A 141      15.052  -0.193  20.397  1.00  0.70           N  
ATOM   2211  CA  GLU A 141      13.953   0.721  20.151  1.00  0.70           C  
ATOM   2212  C   GLU A 141      13.364   0.517  18.755  1.00  0.70           C  
ATOM   2213  O   GLU A 141      12.425   1.213  18.361  1.00  0.70           O  
ATOM   2214  CB  GLU A 141      14.410   2.168  20.347  1.00  0.70           C  
ATOM   2215  CG  GLU A 141      14.844   2.487  21.783  1.00  0.70           C  
ATOM   2216  CD  GLU A 141      15.220   3.945  22.014  1.00  0.70           C  
ATOM   2217  OE1 GLU A 141      15.152   4.723  21.091  1.00  0.70           O  
ATOM   2218  OE2 GLU A 141      15.575   4.270  23.123  1.00  0.70           O  
ATOM   2219  H   GLU A 141      15.937   0.023  19.940  1.00  0.70           H  
ATOM   2220  HA  GLU A 141      13.166   0.518  20.876  1.00  0.70           H  
ATOM   2221 1HB  GLU A 141      15.257   2.368  19.684  1.00  0.70           H  
ATOM   2222 2HB  GLU A 141      13.606   2.848  20.071  1.00  0.70           H  
ATOM   2223 1HG  GLU A 141      14.031   2.220  22.459  1.00  0.70           H  
ATOM   2224 2HG  GLU A 141      15.701   1.856  22.030  1.00  0.70           H  
ATOM   2225  N   GLY A 142      13.903  -0.448  18.006  1.00  0.71           N  
ATOM   2226  CA  GLY A 142      13.425  -0.721  16.665  1.00  0.71           C  
ATOM   2227  C   GLY A 142      14.097   0.102  15.561  1.00  0.71           C  
ATOM   2228  O   GLY A 142      13.561   0.211  14.450  1.00  0.71           O  
ATOM   2229  H   GLY A 142      14.691  -1.000  18.360  1.00  0.71           H  
ATOM   2230 1HA  GLY A 142      13.571  -1.781  16.464  1.00  0.71           H  
ATOM   2231 2HA  GLY A 142      12.360  -0.547  16.635  1.00  0.71           H  
ATOM   2232  N   THR A 143      15.239   0.718  15.850  1.00  0.73           N  
ATOM   2233  CA  THR A 143      15.914   1.509  14.825  1.00  0.73           C  
ATOM   2234  C   THR A 143      16.997   0.705  14.123  1.00  0.73           C  
ATOM   2235  O   THR A 143      17.789   0.004  14.756  1.00  0.73           O  
ATOM   2236  CB  THR A 143      16.507   2.805  15.407  1.00  0.73           C  
ATOM   2237  OG1 THR A 143      15.446   3.617  15.941  1.00  0.73           O  
ATOM   2238  CG2 THR A 143      17.265   3.594  14.344  1.00  0.73           C  
ATOM   2239  H   THR A 143      15.661   0.627  16.785  1.00  0.73           H  
ATOM   2240  HA  THR A 143      15.178   1.799  14.072  1.00  0.73           H  
ATOM   2241  HB  THR A 143      17.198   2.558  16.209  1.00  0.73           H  
ATOM   2242  HG1 THR A 143      15.206   3.279  16.815  1.00  0.73           H  
ATOM   2243 1HG2 THR A 143      17.671   4.499  14.792  1.00  0.73           H  
ATOM   2244 2HG2 THR A 143      18.086   2.996  13.960  1.00  0.73           H  
ATOM   2245 3HG2 THR A 143      16.594   3.859  13.531  1.00  0.73           H  
ATOM   2246  N   VAL A 144      17.032   0.776  12.795  1.00  0.74           N  
ATOM   2247  CA  VAL A 144      18.078   0.061  12.081  1.00  0.74           C  
ATOM   2248  C   VAL A 144      19.351   0.856  12.255  1.00  0.74           C  
ATOM   2249  O   VAL A 144      19.378   2.046  11.943  1.00  0.74           O  
ATOM   2250  CB  VAL A 144      17.785  -0.024  10.578  1.00  0.74           C  
ATOM   2251  CG1 VAL A 144      18.948  -0.731   9.857  1.00  0.74           C  
ATOM   2252  CG2 VAL A 144      16.467  -0.715  10.324  1.00  0.74           C  
ATOM   2253  H   VAL A 144      16.357   1.339  12.296  1.00  0.74           H  
ATOM   2254  HA  VAL A 144      18.215  -0.931  12.500  1.00  0.74           H  
ATOM   2255  HB  VAL A 144      17.727   0.986  10.186  1.00  0.74           H  
ATOM   2256 1HG1 VAL A 144      18.749  -0.756   8.789  1.00  0.74           H  
ATOM   2257 2HG1 VAL A 144      19.880  -0.192  10.036  1.00  0.74           H  
ATOM   2258 3HG1 VAL A 144      19.042  -1.748  10.238  1.00  0.74           H  
ATOM   2259 1HG2 VAL A 144      16.286  -0.709   9.265  1.00  0.74           H  
ATOM   2260 2HG2 VAL A 144      16.497  -1.726  10.677  1.00  0.74           H  
ATOM   2261 3HG2 VAL A 144      15.669  -0.173  10.830  1.00  0.74           H  
ATOM   2262  N   GLU A 145      20.380   0.212  12.774  1.00  0.76           N  
ATOM   2263  CA  GLU A 145      21.650   0.861  13.033  1.00  0.76           C  
ATOM   2264  C   GLU A 145      22.722   0.549  12.005  1.00  0.76           C  
ATOM   2265  O   GLU A 145      23.461   1.439  11.584  1.00  0.76           O  
ATOM   2266  CB  GLU A 145      22.146   0.446  14.420  1.00  0.76           C  
ATOM   2267  CG  GLU A 145      21.297   0.959  15.568  1.00  0.76           C  
ATOM   2268  CD  GLU A 145      21.531   2.429  15.842  1.00  0.76           C  
ATOM   2269  OE1 GLU A 145      22.673   2.818  16.069  1.00  0.76           O  
ATOM   2270  OE2 GLU A 145      20.593   3.196  15.825  1.00  0.76           O  
ATOM   2271  H   GLU A 145      20.271  -0.772  13.000  1.00  0.76           H  
ATOM   2272  HA  GLU A 145      21.486   1.935  13.026  1.00  0.76           H  
ATOM   2273 1HB  GLU A 145      22.175  -0.645  14.488  1.00  0.76           H  
ATOM   2274 2HB  GLU A 145      23.161   0.808  14.561  1.00  0.76           H  
ATOM   2275 1HG  GLU A 145      20.245   0.812  15.320  1.00  0.76           H  
ATOM   2276 2HG  GLU A 145      21.511   0.378  16.444  1.00  0.76           H  
ATOM   2277  N   LYS A 146      22.840  -0.725  11.639  1.00  0.79           N  
ATOM   2278  CA  LYS A 146      23.927  -1.127  10.740  1.00  0.79           C  
ATOM   2279  C   LYS A 146      23.531  -2.138   9.668  1.00  0.79           C  
ATOM   2280  O   LYS A 146      22.599  -2.920   9.842  1.00  0.79           O  
ATOM   2281  CB  LYS A 146      25.115  -1.654  11.548  1.00  0.79           C  
ATOM   2282  CG  LYS A 146      25.790  -0.661  12.495  1.00  0.79           C  
ATOM   2283  CD  LYS A 146      26.532   0.406  11.710  1.00  0.79           C  
ATOM   2284  CE  LYS A 146      27.170   1.434  12.615  1.00  0.79           C  
ATOM   2285  NZ  LYS A 146      27.765   2.553  11.831  1.00  0.79           N  
ATOM   2286  H   LYS A 146      22.180  -1.404  12.017  1.00  0.79           H  
ATOM   2287  HA  LYS A 146      24.265  -0.233  10.211  1.00  0.79           H  
ATOM   2288 1HB  LYS A 146      24.734  -2.414  12.189  1.00  0.79           H  
ATOM   2289 2HB  LYS A 146      25.865  -2.094  10.885  1.00  0.79           H  
ATOM   2290 1HG  LYS A 146      25.079  -0.204  13.174  1.00  0.79           H  
ATOM   2291 2HG  LYS A 146      26.514  -1.205  13.095  1.00  0.79           H  
ATOM   2292 1HD  LYS A 146      27.315  -0.071  11.122  1.00  0.79           H  
ATOM   2293 2HD  LYS A 146      25.852   0.912  11.028  1.00  0.79           H  
ATOM   2294 1HE  LYS A 146      26.409   1.836  13.286  1.00  0.79           H  
ATOM   2295 2HE  LYS A 146      27.945   0.966  13.202  1.00  0.79           H  
ATOM   2296 1HZ  LYS A 146      28.176   3.224  12.460  1.00  0.79           H  
ATOM   2297 2HZ  LYS A 146      28.474   2.191  11.211  1.00  0.79           H  
ATOM   2298 3HZ  LYS A 146      27.035   3.000  11.287  1.00  0.79           H  
ATOM   2299  N   LEU A 147      24.286  -2.121   8.565  1.00  0.82           N  
ATOM   2300  CA  LEU A 147      24.162  -3.051   7.428  1.00  0.82           C  
ATOM   2301  C   LEU A 147      25.490  -3.700   7.013  1.00  0.82           C  
ATOM   2302  O   LEU A 147      26.497  -3.015   6.818  1.00  0.82           O  
ATOM   2303  CB  LEU A 147      23.519  -2.343   6.211  1.00  0.82           C  
ATOM   2304  CG  LEU A 147      23.619  -3.098   4.794  1.00  0.82           C  
ATOM   2305  CD1 LEU A 147      22.882  -4.434   4.776  1.00  0.82           C  
ATOM   2306  CD2 LEU A 147      23.025  -2.184   3.721  1.00  0.82           C  
ATOM   2307  H   LEU A 147      25.012  -1.424   8.523  1.00  0.82           H  
ATOM   2308  HA  LEU A 147      23.489  -3.845   7.726  1.00  0.82           H  
ATOM   2309 1HB  LEU A 147      22.476  -2.190   6.426  1.00  0.82           H  
ATOM   2310 2HB  LEU A 147      23.974  -1.367   6.095  1.00  0.82           H  
ATOM   2311  HG  LEU A 147      24.665  -3.294   4.565  1.00  0.82           H  
ATOM   2312 1HD1 LEU A 147      22.991  -4.888   3.787  1.00  0.82           H  
ATOM   2313 2HD1 LEU A 147      23.287  -5.098   5.496  1.00  0.82           H  
ATOM   2314 3HD1 LEU A 147      21.876  -4.297   4.985  1.00  0.82           H  
ATOM   2315 1HD2 LEU A 147      23.109  -2.660   2.741  1.00  0.82           H  
ATOM   2316 2HD2 LEU A 147      21.983  -1.982   3.928  1.00  0.82           H  
ATOM   2317 3HD2 LEU A 147      23.558  -1.252   3.702  1.00  0.82           H  
ATOM   2318  N   TRP A 148      25.469  -5.029   6.880  1.00  0.85           N  
ATOM   2319  CA  TRP A 148      26.614  -5.830   6.432  1.00  0.85           C  
ATOM   2320  C   TRP A 148      26.279  -6.542   5.117  1.00  0.85           C  
ATOM   2321  O   TRP A 148      25.154  -7.022   4.932  1.00  0.85           O  
ATOM   2322  CB  TRP A 148      26.978  -6.869   7.467  1.00  0.85           C  
ATOM   2323  CG  TRP A 148      27.525  -6.322   8.694  1.00  0.85           C  
ATOM   2324  CD1 TRP A 148      28.838  -6.200   9.046  1.00  0.85           C  
ATOM   2325  CD2 TRP A 148      26.770  -5.829   9.779  1.00  0.85           C  
ATOM   2326  NE1 TRP A 148      28.934  -5.643  10.285  1.00  0.85           N  
ATOM   2327  CE2 TRP A 148      27.675  -5.409  10.750  1.00  0.85           C  
ATOM   2328  CE3 TRP A 148      25.418  -5.706  10.007  1.00  0.85           C  
ATOM   2329  CZ2 TRP A 148      27.260  -4.878  11.921  1.00  0.85           C  
ATOM   2330  CZ3 TRP A 148      25.010  -5.182  11.171  1.00  0.85           C  
ATOM   2331  CH2 TRP A 148      25.914  -4.774  12.117  1.00  0.85           C  
ATOM   2332  H   TRP A 148      24.597  -5.508   7.095  1.00  0.85           H  
ATOM   2333  HA  TRP A 148      27.467  -5.174   6.261  1.00  0.85           H  
ATOM   2334 1HB  TRP A 148      26.094  -7.428   7.727  1.00  0.85           H  
ATOM   2335 2HB  TRP A 148      27.674  -7.564   7.061  1.00  0.85           H  
ATOM   2336  HD1 TRP A 148      29.681  -6.493   8.429  1.00  0.85           H  
ATOM   2337  HE1 TRP A 148      29.798  -5.439  10.771  1.00  0.85           H  
ATOM   2338  HE3 TRP A 148      24.697  -6.025   9.261  1.00  0.85           H  
ATOM   2339  HZ2 TRP A 148      27.947  -4.553  12.666  1.00  0.85           H  
ATOM   2340  HZ3 TRP A 148      23.952  -5.093  11.316  1.00  0.85           H  
ATOM   2341  HH2 TRP A 148      25.552  -4.354  13.051  1.00  0.85           H  
ATOM   2342  N   GLY A 149      27.278  -6.664   4.230  1.00  0.88           N  
ATOM   2343  CA  GLY A 149      27.072  -7.274   2.911  1.00  0.88           C  
ATOM   2344  C   GLY A 149      27.249  -8.796   2.913  1.00  0.88           C  
ATOM   2345  O   GLY A 149      27.578  -9.374   3.944  1.00  0.88           O  
ATOM   2346  H   GLY A 149      28.223  -6.335   4.461  1.00  0.88           H  
ATOM   2347 1HA  GLY A 149      26.074  -7.018   2.551  1.00  0.88           H  
ATOM   2348 2HA  GLY A 149      27.785  -6.813   2.233  1.00  0.88           H  
ATOM   2349  N   PRO A 150      27.158  -9.459   1.743  1.00  0.90           N  
ATOM   2350  CA  PRO A 150      27.226 -10.906   1.561  1.00  0.90           C  
ATOM   2351  C   PRO A 150      28.597 -11.492   1.868  1.00  0.90           C  
ATOM   2352  O   PRO A 150      28.739 -12.694   2.095  1.00  0.90           O  
ATOM   2353  CB  PRO A 150      26.898 -11.061   0.072  1.00  0.90           C  
ATOM   2354  CG  PRO A 150      27.317  -9.758  -0.565  1.00  0.90           C  
ATOM   2355  CD  PRO A 150      27.074  -8.696   0.484  1.00  0.90           C  
ATOM   2356  HA  PRO A 150      26.454 -11.377   2.190  1.00  0.90           H  
ATOM   2357 1HB  PRO A 150      27.438 -11.927  -0.340  1.00  0.90           H  
ATOM   2358 2HB  PRO A 150      25.825 -11.260  -0.067  1.00  0.90           H  
ATOM   2359 1HG  PRO A 150      28.365  -9.813  -0.887  1.00  0.90           H  
ATOM   2360 2HG  PRO A 150      26.713  -9.592  -1.477  1.00  0.90           H  
ATOM   2361 1HD  PRO A 150      27.882  -7.964   0.403  1.00  0.90           H  
ATOM   2362 2HD  PRO A 150      26.102  -8.243   0.368  1.00  0.90           H  
ATOM   2363  N   GLU A 151      29.615 -10.635   1.852  1.00  0.90           N  
ATOM   2364  CA  GLU A 151      30.984 -11.049   2.109  1.00  0.90           C  
ATOM   2365  C   GLU A 151      31.381 -10.804   3.559  1.00  0.90           C  
ATOM   2366  O   GLU A 151      32.479 -11.171   3.982  1.00  0.90           O  
ATOM   2367  CB  GLU A 151      31.934 -10.299   1.173  1.00  0.90           C  
ATOM   2368  CG  GLU A 151      31.731 -10.617  -0.306  1.00  0.90           C  
ATOM   2369  CD  GLU A 151      32.663  -9.854  -1.224  1.00  0.90           C  
ATOM   2370  OE1 GLU A 151      33.439  -9.066  -0.739  1.00  0.90           O  
ATOM   2371  OE2 GLU A 151      32.593 -10.065  -2.413  1.00  0.90           O  
ATOM   2372  H   GLU A 151      29.445  -9.663   1.660  1.00  0.90           H  
ATOM   2373  HA  GLU A 151      31.065 -12.117   1.911  1.00  0.90           H  
ATOM   2374 1HB  GLU A 151      31.798  -9.225   1.310  1.00  0.90           H  
ATOM   2375 2HB  GLU A 151      32.966 -10.536   1.435  1.00  0.90           H  
ATOM   2376 1HG  GLU A 151      31.884 -11.684  -0.458  1.00  0.90           H  
ATOM   2377 2HG  GLU A 151      30.703 -10.388  -0.572  1.00  0.90           H  
ATOM   2378  N   ASP A 152      30.511 -10.131   4.305  1.00  0.89           N  
ATOM   2379  CA  ASP A 152      30.807  -9.778   5.676  1.00  0.89           C  
ATOM   2380  C   ASP A 152      30.263 -10.856   6.597  1.00  0.89           C  
ATOM   2381  O   ASP A 152      29.057 -11.103   6.627  1.00  0.89           O  
ATOM   2382  CB  ASP A 152      30.189  -8.431   6.018  1.00  0.89           C  
ATOM   2383  CG  ASP A 152      30.810  -7.219   5.257  1.00  0.89           C  
ATOM   2384  OD1 ASP A 152      32.009  -7.082   5.259  1.00  0.89           O  
ATOM   2385  OD2 ASP A 152      30.053  -6.421   4.704  1.00  0.89           O  
ATOM   2386  H   ASP A 152      29.594  -9.887   3.941  1.00  0.89           H  
ATOM   2387  HA  ASP A 152      31.889  -9.722   5.808  1.00  0.89           H  
ATOM   2388 1HB  ASP A 152      29.144  -8.483   5.766  1.00  0.89           H  
ATOM   2389 2HB  ASP A 152      30.270  -8.269   7.090  1.00  0.89           H  
ATOM   2390  N   ASP A 153      31.133 -11.532   7.326  1.00  0.87           N  
ATOM   2391  CA  ASP A 153      30.642 -12.599   8.179  1.00  0.87           C  
ATOM   2392  C   ASP A 153      29.629 -12.004   9.172  1.00  0.87           C  
ATOM   2393  O   ASP A 153      29.880 -10.934   9.720  1.00  0.87           O  
ATOM   2394  CB  ASP A 153      31.791 -13.287   8.915  1.00  0.87           C  
ATOM   2395  CG  ASP A 153      32.665 -14.143   7.979  1.00  0.87           C  
ATOM   2396  OD1 ASP A 153      32.279 -14.336   6.841  1.00  0.87           O  
ATOM   2397  OD2 ASP A 153      33.688 -14.618   8.410  1.00  0.87           O  
ATOM   2398  H   ASP A 153      32.121 -11.301   7.290  1.00  0.87           H  
ATOM   2399  HA  ASP A 153      30.188 -13.340   7.539  1.00  0.87           H  
ATOM   2400 1HB  ASP A 153      32.425 -12.527   9.395  1.00  0.87           H  
ATOM   2401 2HB  ASP A 153      31.394 -13.927   9.706  1.00  0.87           H  
ATOM   2402  N   PRO A 154      28.483 -12.653   9.455  1.00  0.84           N  
ATOM   2403  CA  PRO A 154      27.489 -12.210  10.425  1.00  0.84           C  
ATOM   2404  C   PRO A 154      28.082 -12.036  11.805  1.00  0.84           C  
ATOM   2405  O   PRO A 154      27.598 -11.242  12.594  1.00  0.84           O  
ATOM   2406  CB  PRO A 154      26.473 -13.341  10.422  1.00  0.84           C  
ATOM   2407  CG  PRO A 154      26.633 -13.964   9.063  1.00  0.84           C  
ATOM   2408  CD  PRO A 154      28.098 -13.864   8.726  1.00  0.84           C  
ATOM   2409  HA  PRO A 154      27.032 -11.270  10.072  1.00  0.84           H  
ATOM   2410 1HB  PRO A 154      26.687 -14.049  11.244  1.00  0.84           H  
ATOM   2411 2HB  PRO A 154      25.465 -12.942  10.594  1.00  0.84           H  
ATOM   2412 1HG  PRO A 154      26.217 -14.976   9.037  1.00  0.84           H  
ATOM   2413 2HG  PRO A 154      26.085 -13.387   8.358  1.00  0.84           H  
ATOM   2414 1HD  PRO A 154      28.681 -14.732   9.058  1.00  0.84           H  
ATOM   2415 2HD  PRO A 154      28.138 -13.706   7.639  1.00  0.84           H  
ATOM   2416  N   THR A 155      29.193 -12.711  12.075  1.00  0.80           N  
ATOM   2417  CA  THR A 155      29.852 -12.648  13.368  1.00  0.80           C  
ATOM   2418  C   THR A 155      30.564 -11.316  13.584  1.00  0.80           C  
ATOM   2419  O   THR A 155      30.942 -10.982  14.713  1.00  0.80           O  
ATOM   2420  CB  THR A 155      30.842 -13.808  13.505  1.00  0.80           C  
ATOM   2421  OG1 THR A 155      31.846 -13.713  12.488  1.00  0.80           O  
ATOM   2422  CG2 THR A 155      30.083 -15.119  13.338  1.00  0.80           C  
ATOM   2423  H   THR A 155      29.577 -13.334  11.383  1.00  0.80           H  
ATOM   2424  HA  THR A 155      29.096 -12.748  14.144  1.00  0.80           H  
ATOM   2425  HB  THR A 155      31.315 -13.776  14.480  1.00  0.80           H  
ATOM   2426  HG1 THR A 155      32.123 -12.782  12.376  1.00  0.80           H  
ATOM   2427 1HG2 THR A 155      30.772 -15.958  13.427  1.00  0.80           H  
ATOM   2428 2HG2 THR A 155      29.317 -15.197  14.107  1.00  0.80           H  
ATOM   2429 3HG2 THR A 155      29.609 -15.147  12.353  1.00  0.80           H  
ATOM   2430  N   ASP A 156      30.678 -10.511  12.527  1.00  0.77           N  
ATOM   2431  CA  ASP A 156      31.324  -9.215  12.613  1.00  0.77           C  
ATOM   2432  C   ASP A 156      30.377  -8.204  13.254  1.00  0.77           C  
ATOM   2433  O   ASP A 156      30.760  -7.069  13.525  1.00  0.77           O  
ATOM   2434  CB  ASP A 156      31.799  -8.758  11.235  1.00  0.77           C  
ATOM   2435  CG  ASP A 156      32.949  -9.660  10.744  1.00  0.77           C  
ATOM   2436  OD1 ASP A 156      33.465 -10.416  11.548  1.00  0.77           O  
ATOM   2437  OD2 ASP A 156      33.298  -9.592   9.588  1.00  0.77           O  
ATOM   2438  H   ASP A 156      30.321 -10.804  11.617  1.00  0.77           H  
ATOM   2439  HA  ASP A 156      32.202  -9.306  13.251  1.00  0.77           H  
ATOM   2440 1HB  ASP A 156      30.973  -8.801  10.522  1.00  0.77           H  
ATOM   2441 2HB  ASP A 156      32.145  -7.727  11.285  1.00  0.77           H  
ATOM   2442  N   VAL A 157      29.136  -8.637  13.498  1.00  0.75           N  
ATOM   2443  CA  VAL A 157      28.123  -7.874  14.199  1.00  0.75           C  
ATOM   2444  C   VAL A 157      28.454  -7.749  15.693  1.00  0.75           C  
ATOM   2445  O   VAL A 157      27.917  -6.882  16.381  1.00  0.75           O  
ATOM   2446  CB  VAL A 157      26.760  -8.571  14.074  1.00  0.75           C  
ATOM   2447  CG1 VAL A 157      26.696  -9.767  14.992  1.00  0.75           C  
ATOM   2448  CG2 VAL A 157      25.676  -7.629  14.409  1.00  0.75           C  
ATOM   2449  H   VAL A 157      28.862  -9.572  13.198  1.00  0.75           H  
ATOM   2450  HA  VAL A 157      28.065  -6.883  13.761  1.00  0.75           H  
ATOM   2451  HB  VAL A 157      26.642  -8.932  13.051  1.00  0.75           H  
ATOM   2452 1HG1 VAL A 157      25.737 -10.252  14.869  1.00  0.75           H  
ATOM   2453 2HG1 VAL A 157      27.485 -10.469  14.777  1.00  0.75           H  
ATOM   2454 3HG1 VAL A 157      26.802  -9.434  15.993  1.00  0.75           H  
ATOM   2455 1HG2 VAL A 157      24.733  -8.136  14.317  1.00  0.75           H  
ATOM   2456 2HG2 VAL A 157      25.801  -7.277  15.413  1.00  0.75           H  
ATOM   2457 3HG2 VAL A 157      25.706  -6.811  13.747  1.00  0.75           H  
ATOM   2458  N   ARG A 158      29.258  -8.682  16.229  1.00  0.74           N  
ATOM   2459  CA  ARG A 158      29.539  -8.736  17.665  1.00  0.74           C  
ATOM   2460  C   ARG A 158      29.890  -7.403  18.365  1.00  0.74           C  
ATOM   2461  O   ARG A 158      29.312  -7.110  19.419  1.00  0.74           O  
ATOM   2462  CB  ARG A 158      30.589  -9.804  17.928  1.00  0.74           C  
ATOM   2463  CG  ARG A 158      30.045 -11.190  17.758  1.00  0.74           C  
ATOM   2464  CD  ARG A 158      31.067 -12.237  18.002  1.00  0.74           C  
ATOM   2465  NE  ARG A 158      32.061 -12.294  16.930  1.00  0.74           N  
ATOM   2466  CZ  ARG A 158      33.210 -13.003  16.994  1.00  0.74           C  
ATOM   2467  NH1 ARG A 158      33.490 -13.702  18.077  1.00  0.74           N  
ATOM   2468  NH2 ARG A 158      34.059 -13.003  15.981  1.00  0.74           N  
ATOM   2469  H   ARG A 158      29.702  -9.379  15.626  1.00  0.74           H  
ATOM   2470  HA  ARG A 158      28.634  -9.106  18.143  1.00  0.74           H  
ATOM   2471 1HB  ARG A 158      31.415  -9.745  17.242  1.00  0.74           H  
ATOM   2472 2HB  ARG A 158      30.982  -9.710  18.940  1.00  0.74           H  
ATOM   2473 1HG  ARG A 158      29.250 -11.307  18.449  1.00  0.74           H  
ATOM   2474 2HG  ARG A 158      29.647 -11.312  16.756  1.00  0.74           H  
ATOM   2475 1HD  ARG A 158      31.582 -12.026  18.937  1.00  0.74           H  
ATOM   2476 2HD  ARG A 158      30.580 -13.209  18.069  1.00  0.74           H  
ATOM   2477  HE  ARG A 158      31.867 -11.755  16.066  1.00  0.74           H  
ATOM   2478 1HH1 ARG A 158      32.848 -13.704  18.856  1.00  0.74           H  
ATOM   2479 2HH1 ARG A 158      34.349 -14.232  18.128  1.00  0.74           H  
ATOM   2480 1HH2 ARG A 158      33.866 -12.465  15.143  1.00  0.74           H  
ATOM   2481 2HH2 ARG A 158      34.913 -13.534  16.042  1.00  0.74           H  
ATOM   2482  N   PRO A 159      30.794  -6.540  17.829  1.00  0.73           N  
ATOM   2483  CA  PRO A 159      31.177  -5.253  18.390  1.00  0.73           C  
ATOM   2484  C   PRO A 159      29.995  -4.304  18.512  1.00  0.73           C  
ATOM   2485  O   PRO A 159      30.060  -3.317  19.241  1.00  0.73           O  
ATOM   2486  CB  PRO A 159      32.193  -4.711  17.377  1.00  0.73           C  
ATOM   2487  CG  PRO A 159      32.706  -5.924  16.674  1.00  0.73           C  
ATOM   2488  CD  PRO A 159      31.512  -6.821  16.574  1.00  0.73           C  
ATOM   2489  HA  PRO A 159      31.646  -5.412  19.372  1.00  0.73           H  
ATOM   2490 1HB  PRO A 159      31.693  -4.007  16.696  1.00  0.73           H  
ATOM   2491 2HB  PRO A 159      32.981  -4.150  17.896  1.00  0.73           H  
ATOM   2492 1HG  PRO A 159      33.102  -5.647  15.685  1.00  0.73           H  
ATOM   2493 2HG  PRO A 159      33.534  -6.372  17.239  1.00  0.73           H  
ATOM   2494 1HD  PRO A 159      30.918  -6.473  15.755  1.00  0.73           H  
ATOM   2495 2HD  PRO A 159      31.839  -7.828  16.450  1.00  0.73           H  
ATOM   2496  N   PHE A 160      28.925  -4.585  17.766  1.00  0.73           N  
ATOM   2497  CA  PHE A 160      27.764  -3.736  17.755  1.00  0.73           C  
ATOM   2498  C   PHE A 160      26.708  -4.321  18.671  1.00  0.73           C  
ATOM   2499  O   PHE A 160      26.125  -3.601  19.470  1.00  0.73           O  
ATOM   2500  CB  PHE A 160      27.275  -3.646  16.326  1.00  0.73           C  
ATOM   2501  CG  PHE A 160      28.333  -3.105  15.468  1.00  0.73           C  
ATOM   2502  CD1 PHE A 160      29.217  -3.978  14.876  1.00  0.73           C  
ATOM   2503  CD2 PHE A 160      28.476  -1.757  15.245  1.00  0.73           C  
ATOM   2504  CE1 PHE A 160      30.230  -3.533  14.076  1.00  0.73           C  
ATOM   2505  CE2 PHE A 160      29.498  -1.297  14.438  1.00  0.73           C  
ATOM   2506  CZ  PHE A 160      30.375  -2.189  13.854  1.00  0.73           C  
ATOM   2507  H   PHE A 160      28.883  -5.421  17.193  1.00  0.73           H  
ATOM   2508  HA  PHE A 160      28.038  -2.744  18.116  1.00  0.73           H  
ATOM   2509 1HB  PHE A 160      26.991  -4.626  15.956  1.00  0.73           H  
ATOM   2510 2HB  PHE A 160      26.423  -2.995  16.265  1.00  0.73           H  
ATOM   2511  HD1 PHE A 160      29.105  -5.041  15.055  1.00  0.73           H  
ATOM   2512  HD2 PHE A 160      27.782  -1.056  15.714  1.00  0.73           H  
ATOM   2513  HE1 PHE A 160      30.916  -4.253  13.621  1.00  0.73           H  
ATOM   2514  HE2 PHE A 160      29.621  -0.233  14.266  1.00  0.73           H  
ATOM   2515  HZ  PHE A 160      31.182  -1.824  13.219  1.00  0.73           H  
ATOM   2516  N   ILE A 161      26.567  -5.649  18.700  1.00  0.75           N  
ATOM   2517  CA  ILE A 161      25.548  -6.242  19.576  1.00  0.75           C  
ATOM   2518  C   ILE A 161      25.842  -5.827  21.004  1.00  0.75           C  
ATOM   2519  O   ILE A 161      24.946  -5.385  21.730  1.00  0.75           O  
ATOM   2520  CB  ILE A 161      25.550  -7.789  19.575  1.00  0.75           C  
ATOM   2521  CG1 ILE A 161      25.096  -8.341  18.293  1.00  0.75           C  
ATOM   2522  CG2 ILE A 161      24.631  -8.308  20.685  1.00  0.75           C  
ATOM   2523  CD1 ILE A 161      25.344  -9.817  18.228  1.00  0.75           C  
ATOM   2524  H   ILE A 161      27.107  -6.222  18.055  1.00  0.75           H  
ATOM   2525  HA  ILE A 161      24.567  -5.876  19.289  1.00  0.75           H  
ATOM   2526  HB  ILE A 161      26.566  -8.148  19.751  1.00  0.75           H  
ATOM   2527 1HG1 ILE A 161      24.035  -8.147  18.173  1.00  0.75           H  
ATOM   2528 2HG1 ILE A 161      25.625  -7.857  17.498  1.00  0.75           H  
ATOM   2529 1HG2 ILE A 161      24.648  -9.394  20.692  1.00  0.75           H  
ATOM   2530 2HG2 ILE A 161      24.975  -7.934  21.654  1.00  0.75           H  
ATOM   2531 3HG2 ILE A 161      23.613  -7.964  20.506  1.00  0.75           H  
ATOM   2532 1HD1 ILE A 161      24.988 -10.210  17.284  1.00  0.75           H  
ATOM   2533 2HD1 ILE A 161      26.406 -10.019  18.335  1.00  0.75           H  
ATOM   2534 3HD1 ILE A 161      24.815 -10.293  19.038  1.00  0.75           H  
ATOM   2535  N   ASN A 162      27.120  -5.871  21.358  1.00  0.81           N  
ATOM   2536  CA  ASN A 162      27.608  -5.521  22.681  1.00  0.81           C  
ATOM   2537  C   ASN A 162      27.278  -4.071  23.093  1.00  0.81           C  
ATOM   2538  O   ASN A 162      27.329  -3.737  24.277  1.00  0.81           O  
ATOM   2539  CB  ASN A 162      29.103  -5.745  22.717  1.00  0.81           C  
ATOM   2540  CG  ASN A 162      29.487  -7.213  22.710  1.00  0.81           C  
ATOM   2541  OD1 ASN A 162      28.695  -8.105  23.044  1.00  0.81           O  
ATOM   2542  ND2 ASN A 162      30.709  -7.473  22.318  1.00  0.81           N  
ATOM   2543  H   ASN A 162      27.799  -6.219  20.672  1.00  0.81           H  
ATOM   2544  HA  ASN A 162      27.125  -6.181  23.405  1.00  0.81           H  
ATOM   2545 1HB  ASN A 162      29.554  -5.264  21.842  1.00  0.81           H  
ATOM   2546 2HB  ASN A 162      29.521  -5.271  23.603  1.00  0.81           H  
ATOM   2547 1HD2 ASN A 162      31.033  -8.415  22.281  1.00  0.81           H  
ATOM   2548 2HD2 ASN A 162      31.313  -6.725  22.048  1.00  0.81           H  
ATOM   2549  N   LYS A 163      27.001  -3.190  22.125  1.00  0.89           N  
ATOM   2550  CA  LYS A 163      26.677  -1.796  22.401  1.00  0.89           C  
ATOM   2551  C   LYS A 163      25.182  -1.572  22.581  1.00  0.89           C  
ATOM   2552  O   LYS A 163      24.755  -0.478  22.961  1.00  0.89           O  
ATOM   2553  CB  LYS A 163      27.181  -0.894  21.279  1.00  0.89           C  
ATOM   2554  CG  LYS A 163      28.693  -0.845  21.172  1.00  0.89           C  
ATOM   2555  CD  LYS A 163      29.159   0.079  20.055  1.00  0.89           C  
ATOM   2556  CE  LYS A 163      30.684   0.129  19.992  1.00  0.89           C  
ATOM   2557  NZ  LYS A 163      31.172   1.034  18.919  1.00  0.89           N  
ATOM   2558  H   LYS A 163      26.949  -3.495  21.158  1.00  0.89           H  
ATOM   2559  HA  LYS A 163      27.170  -1.506  23.328  1.00  0.89           H  
ATOM   2560 1HB  LYS A 163      26.785  -1.253  20.325  1.00  0.89           H  
ATOM   2561 2HB  LYS A 163      26.810   0.118  21.426  1.00  0.89           H  
ATOM   2562 1HG  LYS A 163      29.110  -0.503  22.117  1.00  0.89           H  
ATOM   2563 2HG  LYS A 163      29.062  -1.849  20.981  1.00  0.89           H  
ATOM   2564 1HD  LYS A 163      28.777  -0.293  19.101  1.00  0.89           H  
ATOM   2565 2HD  LYS A 163      28.771   1.083  20.220  1.00  0.89           H  
ATOM   2566 1HE  LYS A 163      31.069   0.474  20.949  1.00  0.89           H  
ATOM   2567 2HE  LYS A 163      31.060  -0.878  19.801  1.00  0.89           H  
ATOM   2568 1HZ  LYS A 163      32.180   1.028  18.915  1.00  0.89           H  
ATOM   2569 2HZ  LYS A 163      30.829   0.713  18.026  1.00  0.89           H  
ATOM   2570 3HZ  LYS A 163      30.839   1.970  19.091  1.00  0.89           H  
ATOM   2571  N   TYR A 164      24.384  -2.592  22.279  1.00  0.99           N  
ATOM   2572  CA  TYR A 164      22.942  -2.466  22.345  1.00  0.99           C  
ATOM   2573  C   TYR A 164      22.305  -3.368  23.406  1.00  0.99           C  
ATOM   2574  O   TYR A 164      21.206  -3.072  23.886  1.00  0.99           O  
ATOM   2575  CB  TYR A 164      22.346  -2.737  20.975  1.00  0.99           C  
ATOM   2576  CG  TYR A 164      22.823  -1.793  19.897  1.00  0.99           C  
ATOM   2577  CD1 TYR A 164      23.584  -2.283  18.875  1.00  0.99           C  
ATOM   2578  CD2 TYR A 164      22.537  -0.435  19.952  1.00  0.99           C  
ATOM   2579  CE1 TYR A 164      24.081  -1.447  17.902  1.00  0.99           C  
ATOM   2580  CE2 TYR A 164      23.032   0.417  18.969  1.00  0.99           C  
ATOM   2581  CZ  TYR A 164      23.815  -0.095  17.946  1.00  0.99           C  
ATOM   2582  OH  TYR A 164      24.338   0.731  16.950  1.00  0.99           O  
ATOM   2583  H   TYR A 164      24.778  -3.486  21.996  1.00  0.99           H  
ATOM   2584  HA  TYR A 164      22.702  -1.440  22.616  1.00  0.99           H  
ATOM   2585 1HB  TYR A 164      22.628  -3.744  20.667  1.00  0.99           H  
ATOM   2586 2HB  TYR A 164      21.300  -2.689  21.031  1.00  0.99           H  
ATOM   2587  HD1 TYR A 164      23.804  -3.349  18.843  1.00  0.99           H  
ATOM   2588  HD2 TYR A 164      21.932  -0.036  20.768  1.00  0.99           H  
ATOM   2589  HE1 TYR A 164      24.686  -1.847  17.105  1.00  0.99           H  
ATOM   2590  HE2 TYR A 164      22.815   1.486  19.006  1.00  0.99           H  
ATOM   2591  HH  TYR A 164      23.755   1.515  16.801  1.00  0.99           H  
ATOM   2592  N   ILE A 165      22.990  -4.448  23.784  1.00  1.12           N  
ATOM   2593  CA  ILE A 165      22.420  -5.383  24.748  1.00  1.12           C  
ATOM   2594  C   ILE A 165      23.497  -6.293  25.331  1.00  1.12           C  
ATOM   2595  O   ILE A 165      24.038  -6.014  26.403  1.00  1.12           O  
ATOM   2596  OXT ILE A 165      23.950  -7.204  24.644  1.00  1.12           O  
ATOM   2597  CB  ILE A 165      21.340  -6.253  24.079  1.00  1.12           C  
ATOM   2598  CG1 ILE A 165      20.580  -7.017  25.088  1.00  1.12           C  
ATOM   2599  CG2 ILE A 165      21.962  -7.228  23.059  1.00  1.12           C  
ATOM   2600  CD1 ILE A 165      19.617  -6.170  25.875  1.00  1.12           C  
ATOM   2601  H   ILE A 165      23.882  -4.655  23.337  1.00  1.12           H  
ATOM   2602  HA  ILE A 165      21.970  -4.816  25.561  1.00  1.12           H  
ATOM   2603  HB  ILE A 165      20.642  -5.607  23.603  1.00  1.12           H  
ATOM   2604 1HG1 ILE A 165      20.027  -7.799  24.587  1.00  1.12           H  
ATOM   2605 2HG1 ILE A 165      21.281  -7.473  25.783  1.00  1.12           H  
ATOM   2606 1HG2 ILE A 165      21.171  -7.817  22.593  1.00  1.12           H  
ATOM   2607 2HG2 ILE A 165      22.496  -6.663  22.296  1.00  1.12           H  
ATOM   2608 3HG2 ILE A 165      22.653  -7.898  23.563  1.00  1.12           H  
ATOM   2609 1HD1 ILE A 165      19.096  -6.798  26.597  1.00  1.12           H  
ATOM   2610 2HD1 ILE A 165      20.162  -5.386  26.399  1.00  1.12           H  
ATOM   2611 3HD1 ILE A 165      18.890  -5.716  25.195  1.00  1.12           H  
TER    2612
ENDMDL

REMARK ID 639855 MODEL 3 8q8n-NEM-4
PFRMAT TS
TARGET 8q8n-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.886  -1.730   0.375  1.00  4.51           N  
ATOM      2  CA  MET A   1       3.003  -1.322  -0.467  1.00  4.51           C  
ATOM      3  C   MET A   1       3.597  -0.008  -0.007  1.00  4.51           C  
ATOM      4  O   MET A   1       2.872   0.960   0.232  1.00  4.51           O  
ATOM      5  CB  MET A   1       2.571  -1.178  -1.918  1.00  4.51           C  
ATOM      6  CG  MET A   1       3.707  -0.788  -2.845  1.00  4.51           C  
ATOM      7  SD  MET A   1       3.209  -0.665  -4.537  1.00  4.51           S  
ATOM      8  CE  MET A   1       3.028  -2.363  -5.052  1.00  4.51           C  
ATOM      9 1H   MET A   1       1.916  -2.728   0.521  1.00  4.51           H  
ATOM     10 2H   MET A   1       1.952  -1.255   1.264  1.00  4.51           H  
ATOM     11 3H   MET A   1       1.018  -1.479  -0.075  1.00  4.51           H  
ATOM     12  HA  MET A   1       3.783  -2.079  -0.399  1.00  4.51           H  
ATOM     13 1HB  MET A   1       2.146  -2.115  -2.271  1.00  4.51           H  
ATOM     14 2HB  MET A   1       1.798  -0.413  -1.995  1.00  4.51           H  
ATOM     15 1HG  MET A   1       4.114   0.178  -2.545  1.00  4.51           H  
ATOM     16 2HG  MET A   1       4.503  -1.528  -2.771  1.00  4.51           H  
ATOM     17 1HE  MET A   1       2.704  -2.387  -6.097  1.00  4.51           H  
ATOM     18 2HE  MET A   1       3.983  -2.882  -4.953  1.00  4.51           H  
ATOM     19 3HE  MET A   1       2.277  -2.853  -4.433  1.00  4.51           H  
ATOM     20  N   LYS A   2       4.917   0.034   0.115  1.00  3.85           N  
ATOM     21  CA  LYS A   2       5.584   1.265   0.512  1.00  3.85           C  
ATOM     22  C   LYS A   2       6.432   1.835  -0.621  1.00  3.85           C  
ATOM     23  O   LYS A   2       6.930   1.114  -1.488  1.00  3.85           O  
ATOM     24  CB  LYS A   2       6.412   1.050   1.779  1.00  3.85           C  
ATOM     25  CG  LYS A   2       5.549   0.714   3.010  1.00  3.85           C  
ATOM     26  CD  LYS A   2       6.372   0.556   4.280  1.00  3.85           C  
ATOM     27  CE  LYS A   2       5.481   0.224   5.475  1.00  3.85           C  
ATOM     28  NZ  LYS A   2       6.268   0.056   6.729  1.00  3.85           N  
ATOM     29  H   LYS A   2       5.475  -0.786  -0.083  1.00  3.85           H  
ATOM     30  HA  LYS A   2       4.824   2.012   0.744  1.00  3.85           H  
ATOM     31 1HB  LYS A   2       7.124   0.241   1.624  1.00  3.85           H  
ATOM     32 2HB  LYS A   2       6.981   1.954   1.995  1.00  3.85           H  
ATOM     33 1HG  LYS A   2       4.821   1.513   3.161  1.00  3.85           H  
ATOM     34 2HG  LYS A   2       5.008  -0.211   2.831  1.00  3.85           H  
ATOM     35 1HD  LYS A   2       7.109  -0.236   4.147  1.00  3.85           H  
ATOM     36 2HD  LYS A   2       6.890   1.480   4.492  1.00  3.85           H  
ATOM     37 1HE  LYS A   2       4.761   1.030   5.615  1.00  3.85           H  
ATOM     38 2HE  LYS A   2       4.940  -0.700   5.272  1.00  3.85           H  
ATOM     39 1HZ  LYS A   2       5.643  -0.160   7.494  1.00  3.85           H  
ATOM     40 2HZ  LYS A   2       6.931  -0.698   6.614  1.00  3.85           H  
ATOM     41 3HZ  LYS A   2       6.764   0.912   6.933  1.00  3.85           H  
ATOM     42  N   TRP A   3       6.589   3.144  -0.582  1.00  3.10           N  
ATOM     43  CA  TRP A   3       7.364   3.942  -1.522  1.00  3.10           C  
ATOM     44  C   TRP A   3       7.764   5.196  -0.753  1.00  3.10           C  
ATOM     45  O   TRP A   3       7.550   5.225   0.457  1.00  3.10           O  
ATOM     46  CB  TRP A   3       6.581   4.191  -2.819  1.00  3.10           C  
ATOM     47  CG  TRP A   3       5.309   4.930  -2.661  1.00  3.10           C  
ATOM     48  CD1 TRP A   3       4.150   4.460  -2.107  1.00  3.10           C  
ATOM     49  CD2 TRP A   3       5.031   6.277  -3.093  1.00  3.10           C  
ATOM     50  NE1 TRP A   3       3.182   5.428  -2.150  1.00  3.10           N  
ATOM     51  CE2 TRP A   3       3.704   6.551  -2.748  1.00  3.10           C  
ATOM     52  CE3 TRP A   3       5.793   7.266  -3.733  1.00  3.10           C  
ATOM     53  CZ2 TRP A   3       3.118   7.777  -3.012  1.00  3.10           C  
ATOM     54  CZ3 TRP A   3       5.204   8.491  -3.988  1.00  3.10           C  
ATOM     55  CH2 TRP A   3       3.905   8.742  -3.639  1.00  3.10           C  
ATOM     56  H   TRP A   3       6.128   3.640   0.167  1.00  3.10           H  
ATOM     57  HA  TRP A   3       8.272   3.400  -1.788  1.00  3.10           H  
ATOM     58 1HB  TRP A   3       7.207   4.744  -3.520  1.00  3.10           H  
ATOM     59 2HB  TRP A   3       6.355   3.229  -3.287  1.00  3.10           H  
ATOM     60  HD1 TRP A   3       4.013   3.462  -1.689  1.00  3.10           H  
ATOM     61  HE1 TRP A   3       2.238   5.330  -1.797  1.00  3.10           H  
ATOM     62  HE3 TRP A   3       6.829   7.080  -4.011  1.00  3.10           H  
ATOM     63  HZ2 TRP A   3       2.085   7.998  -2.743  1.00  3.10           H  
ATOM     64  HZ3 TRP A   3       5.802   9.259  -4.465  1.00  3.10           H  
ATOM     65  HH2 TRP A   3       3.480   9.723  -3.856  1.00  3.10           H  
ATOM     66  N   GLU A   4       8.475   6.151  -1.376  1.00  2.38           N  
ATOM     67  CA  GLU A   4       8.981   7.396  -0.721  1.00  2.38           C  
ATOM     68  C   GLU A   4      10.200   7.140   0.177  1.00  2.38           C  
ATOM     69  O   GLU A   4      11.203   7.842   0.097  1.00  2.38           O  
ATOM     70  CB  GLU A   4       7.917   8.138   0.127  1.00  2.38           C  
ATOM     71  CG  GLU A   4       6.759   8.757  -0.642  1.00  2.38           C  
ATOM     72  CD  GLU A   4       5.793   9.524   0.248  1.00  2.38           C  
ATOM     73  OE1 GLU A   4       5.876   9.382   1.446  1.00  2.38           O  
ATOM     74  OE2 GLU A   4       4.997  10.271  -0.272  1.00  2.38           O  
ATOM     75  H   GLU A   4       8.652   6.043  -2.363  1.00  2.38           H  
ATOM     76  HA  GLU A   4       9.299   8.079  -1.509  1.00  2.38           H  
ATOM     77 1HB  GLU A   4       7.512   7.513   0.904  1.00  2.38           H  
ATOM     78 2HB  GLU A   4       8.413   8.963   0.637  1.00  2.38           H  
ATOM     79 1HG  GLU A   4       7.136   9.409  -1.429  1.00  2.38           H  
ATOM     80 2HG  GLU A   4       6.216   7.952  -1.095  1.00  2.38           H  
ATOM     81  N   LEU A   5      10.105   6.113   1.009  1.00  1.78           N  
ATOM     82  CA  LEU A   5      11.137   5.692   1.943  1.00  1.78           C  
ATOM     83  C   LEU A   5      12.429   5.268   1.238  1.00  1.78           C  
ATOM     84  O   LEU A   5      13.505   5.332   1.828  1.00  1.78           O  
ATOM     85  CB  LEU A   5      10.606   4.512   2.758  1.00  1.78           C  
ATOM     86  CG  LEU A   5       9.448   4.839   3.692  1.00  1.78           C  
ATOM     87  CD1 LEU A   5       8.937   3.559   4.317  1.00  1.78           C  
ATOM     88  CD2 LEU A   5       9.915   5.826   4.745  1.00  1.78           C  
ATOM     89  H   LEU A   5       9.218   5.628   1.014  1.00  1.78           H  
ATOM     90  HA  LEU A   5      11.360   6.525   2.607  1.00  1.78           H  
ATOM     91 1HB  LEU A   5      10.266   3.742   2.066  1.00  1.78           H  
ATOM     92 2HB  LEU A   5      11.420   4.104   3.355  1.00  1.78           H  
ATOM     93  HG  LEU A   5       8.630   5.284   3.114  1.00  1.78           H  
ATOM     94 1HD1 LEU A   5       8.098   3.785   4.973  1.00  1.78           H  
ATOM     95 2HD1 LEU A   5       8.614   2.887   3.529  1.00  1.78           H  
ATOM     96 3HD1 LEU A   5       9.734   3.089   4.892  1.00  1.78           H  
ATOM     97 1HD2 LEU A   5       9.086   6.066   5.411  1.00  1.78           H  
ATOM     98 2HD2 LEU A   5      10.728   5.384   5.323  1.00  1.78           H  
ATOM     99 3HD2 LEU A   5      10.266   6.735   4.258  1.00  1.78           H  
ATOM    100  N   VAL A   6      12.312   4.802  -0.006  1.00  1.34           N  
ATOM    101  CA  VAL A   6      13.464   4.367  -0.800  1.00  1.34           C  
ATOM    102  C   VAL A   6      14.209   5.547  -1.411  1.00  1.34           C  
ATOM    103  O   VAL A   6      13.600   6.417  -2.035  1.00  1.34           O  
ATOM    104  CB  VAL A   6      13.029   3.408  -1.928  1.00  1.34           C  
ATOM    105  CG1 VAL A   6      14.206   3.097  -2.789  1.00  1.34           C  
ATOM    106  CG2 VAL A   6      12.483   2.130  -1.321  1.00  1.34           C  
ATOM    107  H   VAL A   6      11.393   4.776  -0.417  1.00  1.34           H  
ATOM    108  HA  VAL A   6      14.157   3.835  -0.145  1.00  1.34           H  
ATOM    109  HB  VAL A   6      12.269   3.879  -2.550  1.00  1.34           H  
ATOM    110 1HG1 VAL A   6      13.941   2.422  -3.561  1.00  1.34           H  
ATOM    111 2HG1 VAL A   6      14.587   4.005  -3.235  1.00  1.34           H  
ATOM    112 3HG1 VAL A   6      14.964   2.654  -2.182  1.00  1.34           H  
ATOM    113 1HG2 VAL A   6      12.188   1.444  -2.115  1.00  1.34           H  
ATOM    114 2HG2 VAL A   6      13.262   1.662  -0.711  1.00  1.34           H  
ATOM    115 3HG2 VAL A   6      11.619   2.359  -0.698  1.00  1.34           H  
ATOM    116  N   GLU A   7      15.532   5.569  -1.242  1.00  1.05           N  
ATOM    117  CA  GLU A   7      16.351   6.636  -1.796  1.00  1.05           C  
ATOM    118  C   GLU A   7      16.981   6.226  -3.129  1.00  1.05           C  
ATOM    119  O   GLU A   7      17.224   7.079  -3.988  1.00  1.05           O  
ATOM    120  CB  GLU A   7      17.446   7.053  -0.806  1.00  1.05           C  
ATOM    121  CG  GLU A   7      16.914   7.645   0.511  1.00  1.05           C  
ATOM    122  CD  GLU A   7      18.009   8.072   1.477  1.00  1.05           C  
ATOM    123  OE1 GLU A   7      19.160   7.833   1.196  1.00  1.05           O  
ATOM    124  OE2 GLU A   7      17.684   8.639   2.495  1.00  1.05           O  
ATOM    125  H   GLU A   7      15.988   4.807  -0.737  1.00  1.05           H  
ATOM    126  HA  GLU A   7      15.711   7.500  -1.975  1.00  1.05           H  
ATOM    127 1HB  GLU A   7      18.060   6.184  -0.563  1.00  1.05           H  
ATOM    128 2HB  GLU A   7      18.094   7.795  -1.271  1.00  1.05           H  
ATOM    129 1HG  GLU A   7      16.292   8.508   0.279  1.00  1.05           H  
ATOM    130 2HG  GLU A   7      16.281   6.898   0.993  1.00  1.05           H  
ATOM    131  N   SER A   8      17.207   4.918  -3.314  1.00  0.87           N  
ATOM    132  CA  SER A   8      17.884   4.406  -4.507  1.00  0.87           C  
ATOM    133  C   SER A   8      17.260   3.172  -5.139  1.00  0.87           C  
ATOM    134  O   SER A   8      16.747   2.279  -4.472  1.00  0.87           O  
ATOM    135  CB  SER A   8      19.321   4.046  -4.183  1.00  0.87           C  
ATOM    136  OG  SER A   8      19.963   3.458  -5.303  1.00  0.87           O  
ATOM    137  H   SER A   8      16.974   4.268  -2.560  1.00  0.87           H  
ATOM    138  HA  SER A   8      17.893   5.194  -5.258  1.00  0.87           H  
ATOM    139 1HB  SER A   8      19.864   4.940  -3.880  1.00  0.87           H  
ATOM    140 2HB  SER A   8      19.340   3.352  -3.344  1.00  0.87           H  
ATOM    141  HG  SER A   8      20.076   4.190  -5.934  1.00  0.87           H  
ATOM    142  N   PHE A   9      17.417   3.085  -6.455  1.00  0.77           N  
ATOM    143  CA  PHE A   9      17.050   1.925  -7.249  1.00  0.77           C  
ATOM    144  C   PHE A   9      17.598   0.648  -6.638  1.00  0.77           C  
ATOM    145  O   PHE A   9      16.940  -0.393  -6.642  1.00  0.77           O  
ATOM    146  CB  PHE A   9      17.609   2.101  -8.645  1.00  0.77           C  
ATOM    147  CG  PHE A   9      17.456   1.001  -9.588  1.00  0.77           C  
ATOM    148  CD1 PHE A   9      16.290   0.792 -10.272  1.00  0.77           C  
ATOM    149  CD2 PHE A   9      18.543   0.170  -9.822  1.00  0.77           C  
ATOM    150  CE1 PHE A   9      16.209  -0.240 -11.168  1.00  0.77           C  
ATOM    151  CE2 PHE A   9      18.464  -0.847 -10.716  1.00  0.77           C  
ATOM    152  CZ  PHE A   9      17.305  -1.051 -11.382  1.00  0.77           C  
ATOM    153  H   PHE A   9      17.859   3.853  -6.961  1.00  0.77           H  
ATOM    154  HA  PHE A   9      15.966   1.871  -7.300  1.00  0.77           H  
ATOM    155 1HB  PHE A   9      17.176   2.996  -9.095  1.00  0.77           H  
ATOM    156 2HB  PHE A   9      18.656   2.278  -8.552  1.00  0.77           H  
ATOM    157  HD1 PHE A   9      15.442   1.450 -10.095  1.00  0.77           H  
ATOM    158  HD2 PHE A   9      19.470   0.348  -9.280  1.00  0.77           H  
ATOM    159  HE1 PHE A   9      15.283  -0.422 -11.713  1.00  0.77           H  
ATOM    160  HE2 PHE A   9      19.322  -1.498 -10.895  1.00  0.77           H  
ATOM    161  HZ  PHE A   9      17.247  -1.849 -12.072  1.00  0.77           H  
ATOM    162  N   THR A  10      18.831   0.733  -6.133  1.00  0.73           N  
ATOM    163  CA  THR A  10      19.574  -0.407  -5.623  1.00  0.73           C  
ATOM    164  C   THR A  10      19.028  -0.975  -4.309  1.00  0.73           C  
ATOM    165  O   THR A  10      19.486  -2.022  -3.852  1.00  0.73           O  
ATOM    166  CB  THR A  10      21.070  -0.051  -5.508  1.00  0.73           C  
ATOM    167  OG1 THR A  10      21.263   1.089  -4.653  1.00  0.73           O  
ATOM    168  CG2 THR A  10      21.629   0.221  -6.909  1.00  0.73           C  
ATOM    169  H   THR A  10      19.271   1.652  -6.077  1.00  0.73           H  
ATOM    170  HA  THR A  10      19.503  -1.196  -6.365  1.00  0.73           H  
ATOM    171  HB  THR A  10      21.600  -0.884  -5.074  1.00  0.73           H  
ATOM    172  HG1 THR A  10      20.763   1.863  -4.978  1.00  0.73           H  
ATOM    173 1HG2 THR A  10      22.683   0.459  -6.848  1.00  0.73           H  
ATOM    174 2HG2 THR A  10      21.495  -0.665  -7.534  1.00  0.73           H  
ATOM    175 3HG2 THR A  10      21.100   1.046  -7.347  1.00  0.73           H  
ATOM    176  N   GLU A  11      18.043  -0.298  -3.701  1.00  0.72           N  
ATOM    177  CA  GLU A  11      17.400  -0.808  -2.498  1.00  0.72           C  
ATOM    178  C   GLU A  11      16.201  -1.696  -2.848  1.00  0.72           C  
ATOM    179  O   GLU A  11      15.597  -2.304  -1.964  1.00  0.72           O  
ATOM    180  CB  GLU A  11      16.902   0.328  -1.615  1.00  0.72           C  
ATOM    181  CG  GLU A  11      17.961   1.223  -1.013  1.00  0.72           C  
ATOM    182  CD  GLU A  11      17.360   2.358  -0.258  1.00  0.72           C  
ATOM    183  OE1 GLU A  11      17.035   3.352  -0.886  1.00  0.72           O  
ATOM    184  OE2 GLU A  11      17.228   2.256   0.936  1.00  0.72           O  
ATOM    185  H   GLU A  11      17.702   0.576  -4.096  1.00  0.72           H  
ATOM    186  HA  GLU A  11      18.123  -1.406  -1.944  1.00  0.72           H  
ATOM    187 1HB  GLU A  11      16.260   0.940  -2.214  1.00  0.72           H  
ATOM    188 2HB  GLU A  11      16.300  -0.079  -0.804  1.00  0.72           H  
ATOM    189 1HG  GLU A  11      18.594   0.634  -0.348  1.00  0.72           H  
ATOM    190 2HG  GLU A  11      18.577   1.618  -1.808  1.00  0.72           H  
ATOM    191  N   PHE A  12      15.836  -1.760  -4.131  1.00  0.73           N  
ATOM    192  CA  PHE A  12      14.706  -2.583  -4.550  1.00  0.73           C  
ATOM    193  C   PHE A  12      15.094  -4.022  -4.824  1.00  0.73           C  
ATOM    194  O   PHE A  12      16.223  -4.306  -5.224  1.00  0.73           O  
ATOM    195  CB  PHE A  12      14.001  -2.033  -5.788  1.00  0.73           C  
ATOM    196  CG  PHE A  12      13.163  -0.884  -5.555  1.00  0.73           C  
ATOM    197  CD1 PHE A  12      13.555   0.361  -5.906  1.00  0.73           C  
ATOM    198  CD2 PHE A  12      11.946  -1.059  -4.946  1.00  0.73           C  
ATOM    199  CE1 PHE A  12      12.745   1.424  -5.671  1.00  0.73           C  
ATOM    200  CE2 PHE A  12      11.145  -0.002  -4.696  1.00  0.73           C  
ATOM    201  CZ  PHE A  12      11.529   1.234  -5.054  1.00  0.73           C  
ATOM    202  H   PHE A  12      16.350  -1.244  -4.846  1.00  0.73           H  
ATOM    203  HA  PHE A  12      13.979  -2.586  -3.738  1.00  0.73           H  
ATOM    204 1HB  PHE A  12      14.747  -1.754  -6.524  1.00  0.73           H  
ATOM    205 2HB  PHE A  12      13.403  -2.800  -6.217  1.00  0.73           H  
ATOM    206  HD1 PHE A  12      14.516   0.490  -6.380  1.00  0.73           H  
ATOM    207  HD2 PHE A  12      11.633  -2.064  -4.655  1.00  0.73           H  
ATOM    208  HE1 PHE A  12      13.072   2.406  -5.957  1.00  0.73           H  
ATOM    209  HE2 PHE A  12      10.202  -0.143  -4.206  1.00  0.73           H  
ATOM    210  HZ  PHE A  12      10.872   2.058  -4.843  1.00  0.73           H  
ATOM    211  N   SER A  13      14.140  -4.922  -4.606  1.00  0.74           N  
ATOM    212  CA  SER A  13      14.321  -6.330  -4.925  1.00  0.74           C  
ATOM    213  C   SER A  13      13.060  -6.848  -5.603  1.00  0.74           C  
ATOM    214  O   SER A  13      11.981  -6.855  -5.006  1.00  0.74           O  
ATOM    215  CB  SER A  13      14.597  -7.120  -3.669  1.00  0.74           C  
ATOM    216  OG  SER A  13      14.735  -8.480  -3.952  1.00  0.74           O  
ATOM    217  H   SER A  13      13.252  -4.616  -4.238  1.00  0.74           H  
ATOM    218  HA  SER A  13      15.154  -6.425  -5.612  1.00  0.74           H  
ATOM    219 1HB  SER A  13      15.508  -6.748  -3.193  1.00  0.74           H  
ATOM    220 2HB  SER A  13      13.778  -6.975  -2.970  1.00  0.74           H  
ATOM    221  HG  SER A  13      14.074  -8.669  -4.625  1.00  0.74           H  
ATOM    222  N   LEU A  14      13.185  -7.185  -6.880  1.00  0.76           N  
ATOM    223  CA  LEU A  14      12.041  -7.596  -7.695  1.00  0.76           C  
ATOM    224  C   LEU A  14      12.158  -9.021  -8.181  1.00  0.76           C  
ATOM    225  O   LEU A  14      13.235  -9.469  -8.541  1.00  0.76           O  
ATOM    226  CB  LEU A  14      11.869  -6.658  -8.894  1.00  0.76           C  
ATOM    227  CG  LEU A  14      11.092  -5.329  -8.656  1.00  0.76           C  
ATOM    228  CD1 LEU A  14      11.850  -4.360  -7.773  1.00  0.76           C  
ATOM    229  CD2 LEU A  14      10.885  -4.710  -9.957  1.00  0.76           C  
ATOM    230  H   LEU A  14      14.127  -7.190  -7.277  1.00  0.76           H  
ATOM    231  HA  LEU A  14      11.142  -7.526  -7.084  1.00  0.76           H  
ATOM    232 1HB  LEU A  14      12.852  -6.403  -9.271  1.00  0.76           H  
ATOM    233 2HB  LEU A  14      11.332  -7.199  -9.668  1.00  0.76           H  
ATOM    234  HG  LEU A  14      10.127  -5.541  -8.190  1.00  0.76           H  
ATOM    235 1HD1 LEU A  14      11.269  -3.447  -7.662  1.00  0.76           H  
ATOM    236 2HD1 LEU A  14      12.001  -4.780  -6.810  1.00  0.76           H  
ATOM    237 3HD1 LEU A  14      12.801  -4.129  -8.218  1.00  0.76           H  
ATOM    238 1HD2 LEU A  14      10.335  -3.783  -9.829  1.00  0.76           H  
ATOM    239 2HD2 LEU A  14      11.840  -4.500 -10.388  1.00  0.76           H  
ATOM    240 3HD2 LEU A  14      10.319  -5.382 -10.607  1.00  0.76           H  
ATOM    241  N   VAL A  15      11.044  -9.715  -8.239  1.00  0.78           N  
ATOM    242  CA  VAL A  15      11.025 -11.086  -8.723  1.00  0.78           C  
ATOM    243  C   VAL A  15      11.189 -11.181 -10.237  1.00  0.78           C  
ATOM    244  O   VAL A  15      10.566 -10.423 -10.990  1.00  0.78           O  
ATOM    245  CB  VAL A  15       9.746 -11.775  -8.221  1.00  0.78           C  
ATOM    246  CG1 VAL A  15       9.625 -13.084  -8.795  1.00  0.78           C  
ATOM    247  CG2 VAL A  15       9.833 -11.903  -6.729  1.00  0.78           C  
ATOM    248  H   VAL A  15      10.183  -9.290  -7.927  1.00  0.78           H  
ATOM    249  HA  VAL A  15      11.858 -11.614  -8.285  1.00  0.78           H  
ATOM    250  HB  VAL A  15       8.891 -11.211  -8.479  1.00  0.78           H  
ATOM    251 1HG1 VAL A  15       8.733 -13.574  -8.415  1.00  0.78           H  
ATOM    252 2HG1 VAL A  15       9.561 -13.004  -9.868  1.00  0.78           H  
ATOM    253 3HG1 VAL A  15      10.501 -13.636  -8.516  1.00  0.78           H  
ATOM    254 1HG2 VAL A  15       8.937 -12.396  -6.352  1.00  0.78           H  
ATOM    255 2HG2 VAL A  15      10.707 -12.502  -6.487  1.00  0.78           H  
ATOM    256 3HG2 VAL A  15       9.923 -10.916  -6.279  1.00  0.78           H  
ATOM    257  N   ASP A  16      12.073 -12.068 -10.690  1.00  0.79           N  
ATOM    258  CA  ASP A  16      12.287 -12.169 -12.118  1.00  0.79           C  
ATOM    259  C   ASP A  16      11.204 -13.040 -12.769  1.00  0.79           C  
ATOM    260  O   ASP A  16      10.335 -13.582 -12.083  1.00  0.79           O  
ATOM    261  CB  ASP A  16      13.682 -12.723 -12.446  1.00  0.79           C  
ATOM    262  CG  ASP A  16      13.892 -14.188 -12.120  1.00  0.79           C  
ATOM    263  OD1 ASP A  16      12.911 -14.870 -11.870  1.00  0.79           O  
ATOM    264  OD2 ASP A  16      15.009 -14.633 -12.158  1.00  0.79           O  
ATOM    265  H   ASP A  16      12.600 -12.646 -10.039  1.00  0.79           H  
ATOM    266  HA  ASP A  16      12.261 -11.170 -12.515  1.00  0.79           H  
ATOM    267 1HB  ASP A  16      13.904 -12.557 -13.500  1.00  0.79           H  
ATOM    268 2HB  ASP A  16      14.413 -12.154 -11.876  1.00  0.79           H  
ATOM    269  N   ALA A  17      11.301 -13.245 -14.078  1.00  0.81           N  
ATOM    270  CA  ALA A  17      10.339 -14.046 -14.849  1.00  0.81           C  
ATOM    271  C   ALA A  17      10.273 -15.524 -14.415  1.00  0.81           C  
ATOM    272  O   ALA A  17       9.316 -16.217 -14.767  1.00  0.81           O  
ATOM    273  CB  ALA A  17      10.666 -13.964 -16.326  1.00  0.81           C  
ATOM    274  H   ALA A  17      12.033 -12.755 -14.583  1.00  0.81           H  
ATOM    275  HA  ALA A  17       9.351 -13.613 -14.689  1.00  0.81           H  
ATOM    276 1HB  ALA A  17       9.923 -14.518 -16.900  1.00  0.81           H  
ATOM    277 2HB  ALA A  17      10.660 -12.918 -16.637  1.00  0.81           H  
ATOM    278 3HB  ALA A  17      11.654 -14.391 -16.500  1.00  0.81           H  
ATOM    279  N   ASP A  18      11.306 -16.024 -13.718  1.00  0.83           N  
ATOM    280  CA  ASP A  18      11.370 -17.403 -13.249  1.00  0.83           C  
ATOM    281  C   ASP A  18      10.971 -17.534 -11.775  1.00  0.83           C  
ATOM    282  O   ASP A  18      11.043 -18.627 -11.207  1.00  0.83           O  
ATOM    283  CB  ASP A  18      12.777 -17.987 -13.441  1.00  0.83           C  
ATOM    284  CG  ASP A  18      13.151 -18.224 -14.899  1.00  0.83           C  
ATOM    285  OD1 ASP A  18      12.335 -18.762 -15.593  1.00  0.83           O  
ATOM    286  OD2 ASP A  18      14.240 -17.890 -15.304  1.00  0.83           O  
ATOM    287  H   ASP A  18      12.051 -15.405 -13.402  1.00  0.83           H  
ATOM    288  HA  ASP A  18      10.673 -17.996 -13.839  1.00  0.83           H  
ATOM    289 1HB  ASP A  18      13.508 -17.293 -13.001  1.00  0.83           H  
ATOM    290 2HB  ASP A  18      12.856 -18.926 -12.898  1.00  0.83           H  
ATOM    291  N   GLY A  19      10.513 -16.439 -11.163  1.00  0.84           N  
ATOM    292  CA  GLY A  19      10.089 -16.460  -9.769  1.00  0.84           C  
ATOM    293  C   GLY A  19      11.193 -16.202  -8.728  1.00  0.84           C  
ATOM    294  O   GLY A  19      10.947 -16.353  -7.529  1.00  0.84           O  
ATOM    295  H   GLY A  19      10.483 -15.547 -11.662  1.00  0.84           H  
ATOM    296 1HA  GLY A  19       9.296 -15.728  -9.643  1.00  0.84           H  
ATOM    297 2HA  GLY A  19       9.635 -17.426  -9.563  1.00  0.84           H  
ATOM    298  N   GLU A  20      12.401 -15.827  -9.156  1.00  0.85           N  
ATOM    299  CA  GLU A  20      13.488 -15.596  -8.198  1.00  0.85           C  
ATOM    300  C   GLU A  20      13.691 -14.114  -7.863  1.00  0.85           C  
ATOM    301  O   GLU A  20      13.697 -13.256  -8.740  1.00  0.85           O  
ATOM    302  CB  GLU A  20      14.789 -16.222  -8.714  1.00  0.85           C  
ATOM    303  CG  GLU A  20      15.989 -16.110  -7.763  1.00  0.85           C  
ATOM    304  CD  GLU A  20      17.230 -16.839  -8.262  1.00  0.85           C  
ATOM    305  OE1 GLU A  20      17.151 -17.497  -9.271  1.00  0.85           O  
ATOM    306  OE2 GLU A  20      18.250 -16.746  -7.618  1.00  0.85           O  
ATOM    307  H   GLU A  20      12.572 -15.685 -10.161  1.00  0.85           H  
ATOM    308  HA  GLU A  20      13.232 -16.105  -7.269  1.00  0.85           H  
ATOM    309 1HB  GLU A  20      14.622 -17.278  -8.926  1.00  0.85           H  
ATOM    310 2HB  GLU A  20      15.065 -15.743  -9.655  1.00  0.85           H  
ATOM    311 1HG  GLU A  20      16.236 -15.054  -7.638  1.00  0.85           H  
ATOM    312 2HG  GLU A  20      15.705 -16.503  -6.789  1.00  0.85           H  
ATOM    313  N   LYS A  21      13.814 -13.788  -6.578  1.00  0.86           N  
ATOM    314  CA  LYS A  21      14.032 -12.385  -6.214  1.00  0.86           C  
ATOM    315  C   LYS A  21      15.387 -11.880  -6.706  1.00  0.86           C  
ATOM    316  O   LYS A  21      16.419 -12.482  -6.406  1.00  0.86           O  
ATOM    317  CB  LYS A  21      13.922 -12.214  -4.700  1.00  0.86           C  
ATOM    318  CG  LYS A  21      12.517 -12.413  -4.157  1.00  0.86           C  
ATOM    319  CD  LYS A  21      12.456 -12.230  -2.653  1.00  0.86           C  
ATOM    320  CE  LYS A  21      11.037 -12.440  -2.133  1.00  0.86           C  
ATOM    321  NZ  LYS A  21      10.959 -12.287  -0.653  1.00  0.86           N  
ATOM    322  H   LYS A  21      13.782 -14.505  -5.866  1.00  0.86           H  
ATOM    323  HA  LYS A  21      13.268 -11.774  -6.677  1.00  0.86           H  
ATOM    324 1HB  LYS A  21      14.586 -12.920  -4.202  1.00  0.86           H  
ATOM    325 2HB  LYS A  21      14.248 -11.209  -4.428  1.00  0.86           H  
ATOM    326 1HG  LYS A  21      11.872 -11.663  -4.605  1.00  0.86           H  
ATOM    327 2HG  LYS A  21      12.145 -13.403  -4.425  1.00  0.86           H  
ATOM    328 1HD  LYS A  21      13.124 -12.944  -2.169  1.00  0.86           H  
ATOM    329 2HD  LYS A  21      12.782 -11.220  -2.398  1.00  0.86           H  
ATOM    330 1HE  LYS A  21      10.375 -11.712  -2.599  1.00  0.86           H  
ATOM    331 2HE  LYS A  21      10.704 -13.443  -2.401  1.00  0.86           H  
ATOM    332 1HZ  LYS A  21      10.007 -12.433  -0.348  1.00  0.86           H  
ATOM    333 2HZ  LYS A  21      11.562 -12.967  -0.211  1.00  0.86           H  
ATOM    334 3HZ  LYS A  21      11.256 -11.357  -0.394  1.00  0.86           H  
ATOM    335  N   MET A  22      15.392 -10.735  -7.390  1.00  0.86           N  
ATOM    336  CA  MET A  22      16.623 -10.123  -7.871  1.00  0.86           C  
ATOM    337  C   MET A  22      16.877  -8.808  -7.144  1.00  0.86           C  
ATOM    338  O   MET A  22      16.084  -7.865  -7.218  1.00  0.86           O  
ATOM    339  CB  MET A  22      16.538  -9.892  -9.379  1.00  0.86           C  
ATOM    340  CG  MET A  22      17.801  -9.331 -10.016  1.00  0.86           C  
ATOM    341  SD  MET A  22      17.634  -9.079 -11.792  1.00  0.86           S  
ATOM    342  CE  MET A  22      17.486 -10.740 -12.392  1.00  0.86           C  
ATOM    343  H   MET A  22      14.515 -10.294  -7.633  1.00  0.86           H  
ATOM    344  HA  MET A  22      17.457 -10.789  -7.659  1.00  0.86           H  
ATOM    345 1HB  MET A  22      16.303 -10.835  -9.873  1.00  0.86           H  
ATOM    346 2HB  MET A  22      15.718  -9.205  -9.590  1.00  0.86           H  
ATOM    347 1HG  MET A  22      18.058  -8.377  -9.548  1.00  0.86           H  
ATOM    348 2HG  MET A  22      18.620 -10.024  -9.848  1.00  0.86           H  
ATOM    349 1HE  MET A  22      17.371 -10.734 -13.468  1.00  0.86           H  
ATOM    350 2HE  MET A  22      18.379 -11.304 -12.127  1.00  0.86           H  
ATOM    351 3HE  MET A  22      16.612 -11.210 -11.942  1.00  0.86           H  
ATOM    352  N   ASN A  23      17.994  -8.751  -6.438  1.00  0.85           N  
ATOM    353  CA  ASN A  23      18.362  -7.581  -5.648  1.00  0.85           C  
ATOM    354  C   ASN A  23      18.998  -6.549  -6.554  1.00  0.85           C  
ATOM    355  O   ASN A  23      20.007  -6.834  -7.187  1.00  0.85           O  
ATOM    356  CB  ASN A  23      19.295  -7.959  -4.516  1.00  0.85           C  
ATOM    357  CG  ASN A  23      19.521  -6.829  -3.519  1.00  0.85           C  
ATOM    358  OD1 ASN A  23      19.591  -5.635  -3.836  1.00  0.85           O  
ATOM    359  ND2 ASN A  23      19.649  -7.214  -2.269  1.00  0.85           N  
ATOM    360  H   ASN A  23      18.599  -9.561  -6.426  1.00  0.85           H  
ATOM    361  HA  ASN A  23      17.460  -7.135  -5.226  1.00  0.85           H  
ATOM    362 1HB  ASN A  23      18.878  -8.815  -3.983  1.00  0.85           H  
ATOM    363 2HB  ASN A  23      20.256  -8.266  -4.923  1.00  0.85           H  
ATOM    364 1HD2 ASN A  23      19.804  -6.533  -1.551  1.00  0.85           H  
ATOM    365 2HD2 ASN A  23      19.590  -8.185  -2.035  1.00  0.85           H  
ATOM    366  N   PHE A  24      18.431  -5.358  -6.666  1.00  0.84           N  
ATOM    367  CA  PHE A  24      18.992  -4.384  -7.598  1.00  0.84           C  
ATOM    368  C   PHE A  24      20.391  -3.904  -7.211  1.00  0.84           C  
ATOM    369  O   PHE A  24      21.094  -3.296  -8.017  1.00  0.84           O  
ATOM    370  CB  PHE A  24      18.034  -3.234  -7.830  1.00  0.84           C  
ATOM    371  CG  PHE A  24      16.896  -3.669  -8.705  1.00  0.84           C  
ATOM    372  CD1 PHE A  24      16.879  -4.960  -9.219  1.00  0.84           C  
ATOM    373  CD2 PHE A  24      15.863  -2.829  -9.026  1.00  0.84           C  
ATOM    374  CE1 PHE A  24      15.875  -5.383 -10.024  1.00  0.84           C  
ATOM    375  CE2 PHE A  24      14.849  -3.251  -9.853  1.00  0.84           C  
ATOM    376  CZ  PHE A  24      14.856  -4.533 -10.354  1.00  0.84           C  
ATOM    377  H   PHE A  24      17.605  -5.116  -6.120  1.00  0.84           H  
ATOM    378  HA  PHE A  24      19.081  -4.892  -8.550  1.00  0.84           H  
ATOM    379 1HB  PHE A  24      17.627  -2.889  -6.880  1.00  0.84           H  
ATOM    380 2HB  PHE A  24      18.542  -2.406  -8.299  1.00  0.84           H  
ATOM    381  HD1 PHE A  24      17.684  -5.646  -8.973  1.00  0.84           H  
ATOM    382  HD2 PHE A  24      15.865  -1.812  -8.626  1.00  0.84           H  
ATOM    383  HE1 PHE A  24      15.897  -6.397 -10.401  1.00  0.84           H  
ATOM    384  HE2 PHE A  24      14.049  -2.574 -10.104  1.00  0.84           H  
ATOM    385  HZ  PHE A  24      14.060  -4.873 -11.003  1.00  0.84           H  
ATOM    386  N   ALA A  25      20.854  -4.256  -6.007  1.00  0.82           N  
ATOM    387  CA  ALA A  25      22.223  -3.981  -5.579  1.00  0.82           C  
ATOM    388  C   ALA A  25      23.200  -4.679  -6.527  1.00  0.82           C  
ATOM    389  O   ALA A  25      24.345  -4.266  -6.675  1.00  0.82           O  
ATOM    390  CB  ALA A  25      22.453  -4.447  -4.159  1.00  0.82           C  
ATOM    391  H   ALA A  25      20.239  -4.742  -5.356  1.00  0.82           H  
ATOM    392  HA  ALA A  25      22.396  -2.910  -5.639  1.00  0.82           H  
ATOM    393 1HB  ALA A  25      23.475  -4.220  -3.862  1.00  0.82           H  
ATOM    394 2HB  ALA A  25      21.754  -3.930  -3.496  1.00  0.82           H  
ATOM    395 3HB  ALA A  25      22.287  -5.520  -4.101  1.00  0.82           H  
ATOM    396  N   LEU A  26      22.729  -5.729  -7.205  1.00  0.79           N  
ATOM    397  CA  LEU A  26      23.502  -6.506  -8.161  1.00  0.79           C  
ATOM    398  C   LEU A  26      23.951  -5.641  -9.336  1.00  0.79           C  
ATOM    399  O   LEU A  26      24.911  -5.992 -10.039  1.00  0.79           O  
ATOM    400  CB  LEU A  26      22.647  -7.666  -8.687  1.00  0.79           C  
ATOM    401  CG  LEU A  26      22.308  -8.762  -7.669  1.00  0.79           C  
ATOM    402  CD1 LEU A  26      21.275  -9.706  -8.283  1.00  0.79           C  
ATOM    403  CD2 LEU A  26      23.571  -9.498  -7.290  1.00  0.79           C  
ATOM    404  H   LEU A  26      21.762  -6.017  -7.062  1.00  0.79           H  
ATOM    405  HA  LEU A  26      24.382  -6.900  -7.658  1.00  0.79           H  
ATOM    406 1HB  LEU A  26      21.706  -7.256  -9.060  1.00  0.79           H  
ATOM    407 2HB  LEU A  26      23.167  -8.130  -9.522  1.00  0.79           H  
ATOM    408  HG  LEU A  26      21.883  -8.318  -6.777  1.00  0.79           H  
ATOM    409 1HD1 LEU A  26      21.017 -10.485  -7.567  1.00  0.79           H  
ATOM    410 2HD1 LEU A  26      20.388  -9.127  -8.530  1.00  0.79           H  
ATOM    411 3HD1 LEU A  26      21.680 -10.159  -9.185  1.00  0.79           H  
ATOM    412 1HD2 LEU A  26      23.334 -10.275  -6.564  1.00  0.79           H  
ATOM    413 2HD2 LEU A  26      24.007  -9.951  -8.179  1.00  0.79           H  
ATOM    414 3HD2 LEU A  26      24.280  -8.795  -6.853  1.00  0.79           H  
ATOM    415  N   PHE A  27      23.242  -4.522  -9.563  1.00  0.76           N  
ATOM    416  CA  PHE A  27      23.533  -3.631 -10.662  1.00  0.76           C  
ATOM    417  C   PHE A  27      24.296  -2.393 -10.188  1.00  0.76           C  
ATOM    418  O   PHE A  27      24.508  -1.456 -10.958  1.00  0.76           O  
ATOM    419  CB  PHE A  27      22.227  -3.271 -11.359  1.00  0.76           C  
ATOM    420  CG  PHE A  27      21.586  -4.518 -11.826  1.00  0.76           C  
ATOM    421  CD1 PHE A  27      20.494  -5.004 -11.162  1.00  0.76           C  
ATOM    422  CD2 PHE A  27      22.124  -5.249 -12.858  1.00  0.76           C  
ATOM    423  CE1 PHE A  27      19.929  -6.201 -11.505  1.00  0.76           C  
ATOM    424  CE2 PHE A  27      21.574  -6.455 -13.220  1.00  0.76           C  
ATOM    425  CZ  PHE A  27      20.478  -6.938 -12.536  1.00  0.76           C  
ATOM    426  H   PHE A  27      22.477  -4.266  -8.943  1.00  0.76           H  
ATOM    427  HA  PHE A  27      24.149  -4.161 -11.370  1.00  0.76           H  
ATOM    428 1HB  PHE A  27      21.556  -2.765 -10.662  1.00  0.76           H  
ATOM    429 2HB  PHE A  27      22.409  -2.616 -12.212  1.00  0.76           H  
ATOM    430  HD1 PHE A  27      20.097  -4.416 -10.354  1.00  0.76           H  
ATOM    431  HD2 PHE A  27      22.998  -4.867 -13.369  1.00  0.76           H  
ATOM    432  HE1 PHE A  27      19.064  -6.569 -10.960  1.00  0.76           H  
ATOM    433  HE2 PHE A  27      22.008  -7.034 -14.034  1.00  0.76           H  
ATOM    434  HZ  PHE A  27      20.049  -7.893 -12.817  1.00  0.76           H  
ATOM    435  N   LEU A  28      24.721  -2.402  -8.926  1.00  0.72           N  
ATOM    436  CA  LEU A  28      25.500  -1.315  -8.363  1.00  0.72           C  
ATOM    437  C   LEU A  28      26.797  -1.208  -9.134  1.00  0.72           C  
ATOM    438  O   LEU A  28      27.420  -2.227  -9.449  1.00  0.72           O  
ATOM    439  CB  LEU A  28      25.777  -1.533  -6.874  1.00  0.72           C  
ATOM    440  CG  LEU A  28      26.476  -0.374  -6.140  1.00  0.72           C  
ATOM    441  CD1 LEU A  28      25.542   0.828  -6.073  1.00  0.72           C  
ATOM    442  CD2 LEU A  28      26.870  -0.833  -4.754  1.00  0.72           C  
ATOM    443  H   LEU A  28      24.518  -3.193  -8.316  1.00  0.72           H  
ATOM    444  HA  LEU A  28      24.948  -0.382  -8.483  1.00  0.72           H  
ATOM    445 1HB  LEU A  28      24.827  -1.712  -6.373  1.00  0.72           H  
ATOM    446 2HB  LEU A  28      26.394  -2.425  -6.763  1.00  0.72           H  
ATOM    447  HG  LEU A  28      27.359  -0.078  -6.685  1.00  0.72           H  
ATOM    448 1HD1 LEU A  28      26.041   1.652  -5.566  1.00  0.72           H  
ATOM    449 2HD1 LEU A  28      25.273   1.138  -7.080  1.00  0.72           H  
ATOM    450 3HD1 LEU A  28      24.643   0.556  -5.526  1.00  0.72           H  
ATOM    451 1HD2 LEU A  28      27.372  -0.019  -4.230  1.00  0.72           H  
ATOM    452 2HD2 LEU A  28      25.977  -1.128  -4.202  1.00  0.72           H  
ATOM    453 3HD2 LEU A  28      27.546  -1.685  -4.836  1.00  0.72           H  
ATOM    454  N   ASN A  29      27.177   0.023  -9.461  1.00  0.69           N  
ATOM    455  CA  ASN A  29      28.372   0.380 -10.213  1.00  0.69           C  
ATOM    456  C   ASN A  29      28.255   0.077 -11.708  1.00  0.69           C  
ATOM    457  O   ASN A  29      29.221   0.251 -12.453  1.00  0.69           O  
ATOM    458  CB  ASN A  29      29.608  -0.295  -9.633  1.00  0.69           C  
ATOM    459  CG  ASN A  29      29.827   0.072  -8.182  1.00  0.69           C  
ATOM    460  OD1 ASN A  29      29.670   1.234  -7.791  1.00  0.69           O  
ATOM    461  ND2 ASN A  29      30.176  -0.902  -7.379  1.00  0.69           N  
ATOM    462  H   ASN A  29      26.595   0.809  -9.183  1.00  0.69           H  
ATOM    463  HA  ASN A  29      28.514   1.449 -10.097  1.00  0.69           H  
ATOM    464 1HB  ASN A  29      29.580  -1.371  -9.746  1.00  0.69           H  
ATOM    465 2HB  ASN A  29      30.476   0.048 -10.194  1.00  0.69           H  
ATOM    466 1HD2 ASN A  29      30.330  -0.720  -6.408  1.00  0.69           H  
ATOM    467 2HD2 ASN A  29      30.285  -1.830  -7.738  1.00  0.69           H  
ATOM    468  N   LYS A  30      27.054  -0.296 -12.158  1.00  0.67           N  
ATOM    469  CA  LYS A  30      26.786  -0.494 -13.573  1.00  0.67           C  
ATOM    470  C   LYS A  30      25.668   0.425 -14.026  1.00  0.67           C  
ATOM    471  O   LYS A  30      24.857   0.885 -13.228  1.00  0.67           O  
ATOM    472  CB  LYS A  30      26.476  -1.960 -13.875  1.00  0.67           C  
ATOM    473  CG  LYS A  30      27.679  -2.880 -13.580  1.00  0.67           C  
ATOM    474  CD  LYS A  30      27.442  -4.322 -13.986  1.00  0.67           C  
ATOM    475  CE  LYS A  30      26.470  -4.998 -13.052  1.00  0.67           C  
ATOM    476  NZ  LYS A  30      27.034  -5.191 -11.668  1.00  0.67           N  
ATOM    477  H   LYS A  30      26.285  -0.468 -11.508  1.00  0.67           H  
ATOM    478  HA  LYS A  30      27.673  -0.227 -14.139  1.00  0.67           H  
ATOM    479 1HB  LYS A  30      25.636  -2.289 -13.261  1.00  0.67           H  
ATOM    480 2HB  LYS A  30      26.184  -2.074 -14.917  1.00  0.67           H  
ATOM    481 1HG  LYS A  30      28.553  -2.497 -14.109  1.00  0.67           H  
ATOM    482 2HG  LYS A  30      27.887  -2.853 -12.507  1.00  0.67           H  
ATOM    483 1HD  LYS A  30      27.046  -4.345 -15.002  1.00  0.67           H  
ATOM    484 2HD  LYS A  30      28.385  -4.866 -13.971  1.00  0.67           H  
ATOM    485 1HE  LYS A  30      25.588  -4.383 -12.998  1.00  0.67           H  
ATOM    486 2HE  LYS A  30      26.194  -5.970 -13.458  1.00  0.67           H  
ATOM    487 1HZ  LYS A  30      26.317  -5.637 -11.067  1.00  0.67           H  
ATOM    488 2HZ  LYS A  30      27.854  -5.774 -11.700  1.00  0.67           H  
ATOM    489 3HZ  LYS A  30      27.280  -4.289 -11.261  1.00  0.67           H  
ATOM    490  N   VAL A  31      25.627   0.703 -15.306  1.00  0.67           N  
ATOM    491  CA  VAL A  31      24.576   1.547 -15.852  1.00  0.67           C  
ATOM    492  C   VAL A  31      23.455   0.646 -16.277  1.00  0.67           C  
ATOM    493  O   VAL A  31      23.725  -0.442 -16.787  1.00  0.67           O  
ATOM    494  CB  VAL A  31      25.116   2.409 -16.982  1.00  0.67           C  
ATOM    495  CG1 VAL A  31      24.043   3.191 -17.645  1.00  0.67           C  
ATOM    496  CG2 VAL A  31      26.083   3.309 -16.393  1.00  0.67           C  
ATOM    497  H   VAL A  31      26.304   0.262 -15.930  1.00  0.67           H  
ATOM    498  HA  VAL A  31      24.207   2.215 -15.069  1.00  0.67           H  
ATOM    499  HB  VAL A  31      25.590   1.774 -17.731  1.00  0.67           H  
ATOM    500 1HG1 VAL A  31      24.467   3.805 -18.438  1.00  0.67           H  
ATOM    501 2HG1 VAL A  31      23.330   2.499 -18.059  1.00  0.67           H  
ATOM    502 3HG1 VAL A  31      23.548   3.835 -16.910  1.00  0.67           H  
ATOM    503 1HG2 VAL A  31      26.497   3.914 -17.160  1.00  0.67           H  
ATOM    504 2HG2 VAL A  31      25.580   3.922 -15.663  1.00  0.67           H  
ATOM    505 3HG2 VAL A  31      26.864   2.730 -15.912  1.00  0.67           H  
ATOM    506  N   CYS A  32      22.218   1.031 -16.003  1.00  0.67           N  
ATOM    507  CA  CYS A  32      21.130   0.140 -16.340  1.00  0.67           C  
ATOM    508  C   CYS A  32      19.967   0.777 -17.063  1.00  0.67           C  
ATOM    509  O   CYS A  32      19.458   1.826 -16.671  1.00  0.67           O  
ATOM    510  CB  CYS A  32      20.582  -0.498 -15.086  1.00  0.67           C  
ATOM    511  SG  CYS A  32      19.287  -1.634 -15.431  1.00  0.67           S  
ATOM    512  H   CYS A  32      22.046   1.938 -15.565  1.00  0.67           H  
ATOM    513  HA  CYS A  32      21.528  -0.641 -16.973  1.00  0.67           H  
ATOM    514 1HB  CYS A  32      21.378  -1.029 -14.559  1.00  0.67           H  
ATOM    515 2HB  CYS A  32      20.197   0.267 -14.421  1.00  0.67           H  
ATOM    516  HG  CYS A  32      18.706  -0.893 -16.385  1.00  0.67           H  
ATOM    517  N   LEU A  33      19.561   0.132 -18.146  1.00  0.69           N  
ATOM    518  CA  LEU A  33      18.420   0.585 -18.921  1.00  0.69           C  
ATOM    519  C   LEU A  33      17.206  -0.259 -18.505  1.00  0.69           C  
ATOM    520  O   LEU A  33      17.260  -1.491 -18.543  1.00  0.69           O  
ATOM    521  CB  LEU A  33      18.747   0.480 -20.421  1.00  0.69           C  
ATOM    522  CG  LEU A  33      17.672   0.947 -21.411  1.00  0.69           C  
ATOM    523  CD1 LEU A  33      17.453   2.467 -21.230  1.00  0.69           C  
ATOM    524  CD2 LEU A  33      18.142   0.644 -22.846  1.00  0.69           C  
ATOM    525  H   LEU A  33      20.056  -0.720 -18.420  1.00  0.69           H  
ATOM    526  HA  LEU A  33      18.211   1.625 -18.682  1.00  0.69           H  
ATOM    527 1HB  LEU A  33      19.639   1.075 -20.613  1.00  0.69           H  
ATOM    528 2HB  LEU A  33      18.981  -0.561 -20.648  1.00  0.69           H  
ATOM    529  HG  LEU A  33      16.730   0.432 -21.209  1.00  0.69           H  
ATOM    530 1HD1 LEU A  33      16.706   2.817 -21.925  1.00  0.69           H  
ATOM    531 2HD1 LEU A  33      17.125   2.665 -20.220  1.00  0.69           H  
ATOM    532 3HD1 LEU A  33      18.380   2.993 -21.415  1.00  0.69           H  
ATOM    533 1HD2 LEU A  33      17.392   0.980 -23.561  1.00  0.69           H  
ATOM    534 2HD2 LEU A  33      19.077   1.171 -23.029  1.00  0.69           H  
ATOM    535 3HD2 LEU A  33      18.300  -0.430 -22.964  1.00  0.69           H  
ATOM    536  N   LEU A  34      16.149   0.401 -18.048  1.00  0.73           N  
ATOM    537  CA  LEU A  34      14.942  -0.264 -17.575  1.00  0.73           C  
ATOM    538  C   LEU A  34      13.835  -0.077 -18.597  1.00  0.73           C  
ATOM    539  O   LEU A  34      13.486   1.063 -18.907  1.00  0.73           O  
ATOM    540  CB  LEU A  34      14.444   0.396 -16.284  1.00  0.73           C  
ATOM    541  CG  LEU A  34      15.421   0.577 -15.191  1.00  0.73           C  
ATOM    542  CD1 LEU A  34      14.724   1.291 -14.053  1.00  0.73           C  
ATOM    543  CD2 LEU A  34      15.947  -0.716 -14.783  1.00  0.73           C  
ATOM    544  H   LEU A  34      16.186   1.413 -18.028  1.00  0.73           H  
ATOM    545  HA  LEU A  34      15.133  -1.327 -17.432  1.00  0.73           H  
ATOM    546 1HB  LEU A  34      14.071   1.373 -16.542  1.00  0.73           H  
ATOM    547 2HB  LEU A  34      13.612  -0.182 -15.897  1.00  0.73           H  
ATOM    548  HG  LEU A  34      16.248   1.203 -15.545  1.00  0.73           H  
ATOM    549 1HD1 LEU A  34      15.403   1.452 -13.247  1.00  0.73           H  
ATOM    550 2HD1 LEU A  34      14.351   2.253 -14.402  1.00  0.73           H  
ATOM    551 3HD1 LEU A  34      13.892   0.680 -13.706  1.00  0.73           H  
ATOM    552 1HD2 LEU A  34      16.673  -0.564 -14.008  1.00  0.73           H  
ATOM    553 2HD2 LEU A  34      15.143  -1.337 -14.418  1.00  0.73           H  
ATOM    554 3HD2 LEU A  34      16.417  -1.190 -15.635  1.00  0.73           H  
ATOM    555  N   VAL A  35      13.266  -1.158 -19.112  1.00  0.77           N  
ATOM    556  CA  VAL A  35      12.200  -0.981 -20.098  1.00  0.77           C  
ATOM    557  C   VAL A  35      10.888  -1.628 -19.694  1.00  0.77           C  
ATOM    558  O   VAL A  35      10.869  -2.778 -19.257  1.00  0.77           O  
ATOM    559  CB  VAL A  35      12.656  -1.537 -21.462  1.00  0.77           C  
ATOM    560  CG1 VAL A  35      13.039  -2.982 -21.370  1.00  0.77           C  
ATOM    561  CG2 VAL A  35      11.551  -1.419 -22.463  1.00  0.77           C  
ATOM    562  H   VAL A  35      13.596  -2.087 -18.844  1.00  0.77           H  
ATOM    563  HA  VAL A  35      12.016   0.083 -20.223  1.00  0.77           H  
ATOM    564  HB  VAL A  35      13.515  -0.988 -21.772  1.00  0.77           H  
ATOM    565 1HG1 VAL A  35      13.366  -3.338 -22.349  1.00  0.77           H  
ATOM    566 2HG1 VAL A  35      13.846  -3.099 -20.654  1.00  0.77           H  
ATOM    567 3HG1 VAL A  35      12.171  -3.551 -21.051  1.00  0.77           H  
ATOM    568 1HG2 VAL A  35      11.880  -1.798 -23.420  1.00  0.77           H  
ATOM    569 2HG2 VAL A  35      10.731  -2.007 -22.130  1.00  0.77           H  
ATOM    570 3HG2 VAL A  35      11.246  -0.373 -22.566  1.00  0.77           H  
ATOM    571  N   ASN A  36       9.794  -0.889 -19.864  1.00  0.84           N  
ATOM    572  CA  ASN A  36       8.477  -1.452 -19.618  1.00  0.84           C  
ATOM    573  C   ASN A  36       8.057  -2.063 -20.940  1.00  0.84           C  
ATOM    574  O   ASN A  36       8.447  -1.553 -21.990  1.00  0.84           O  
ATOM    575  CB  ASN A  36       7.491  -0.405 -19.118  1.00  0.84           C  
ATOM    576  CG  ASN A  36       7.890   0.136 -17.784  1.00  0.84           C  
ATOM    577  OD1 ASN A  36       8.657  -0.520 -17.065  1.00  0.84           O  
ATOM    578  ND2 ASN A  36       7.387   1.294 -17.434  1.00  0.84           N  
ATOM    579  H   ASN A  36       9.887   0.071 -20.203  1.00  0.84           H  
ATOM    580  HA  ASN A  36       8.549  -2.252 -18.886  1.00  0.84           H  
ATOM    581 1HB  ASN A  36       7.440   0.415 -19.839  1.00  0.84           H  
ATOM    582 2HB  ASN A  36       6.493  -0.845 -19.050  1.00  0.84           H  
ATOM    583 1HD2 ASN A  36       7.620   1.701 -16.551  1.00  0.84           H  
ATOM    584 2HD2 ASN A  36       6.756   1.762 -18.051  1.00  0.84           H  
ATOM    585  N   MET A  37       7.291  -3.144 -20.931  1.00  0.91           N  
ATOM    586  CA  MET A  37       6.909  -3.689 -22.242  1.00  0.91           C  
ATOM    587  C   MET A  37       5.630  -4.529 -22.265  1.00  0.91           C  
ATOM    588  O   MET A  37       5.067  -4.858 -21.228  1.00  0.91           O  
ATOM    589  CB  MET A  37       8.117  -4.435 -22.824  1.00  0.91           C  
ATOM    590  CG  MET A  37       8.601  -5.645 -22.038  1.00  0.91           C  
ATOM    591  SD  MET A  37      10.145  -6.255 -22.720  1.00  0.91           S  
ATOM    592  CE  MET A  37      10.261  -7.911 -22.105  1.00  0.91           C  
ATOM    593  H   MET A  37       7.021  -3.564 -20.039  1.00  0.91           H  
ATOM    594  HA  MET A  37       6.719  -2.847 -22.900  1.00  0.91           H  
ATOM    595 1HB  MET A  37       7.863  -4.783 -23.823  1.00  0.91           H  
ATOM    596 2HB  MET A  37       8.961  -3.757 -22.936  1.00  0.91           H  
ATOM    597 1HG  MET A  37       8.768  -5.370 -20.993  1.00  0.91           H  
ATOM    598 2HG  MET A  37       7.858  -6.443 -22.075  1.00  0.91           H  
ATOM    599 1HE  MET A  37      11.176  -8.373 -22.477  1.00  0.91           H  
ATOM    600 2HE  MET A  37      10.263  -7.904 -21.020  1.00  0.91           H  
ATOM    601 3HE  MET A  37       9.417  -8.470 -22.465  1.00  0.91           H  
ATOM    602  N   ALA A  38       5.137  -4.855 -23.455  1.00  0.99           N  
ATOM    603  CA  ALA A  38       3.980  -5.747 -23.539  1.00  0.99           C  
ATOM    604  C   ALA A  38       3.959  -6.493 -24.864  1.00  0.99           C  
ATOM    605  O   ALA A  38       3.796  -5.911 -25.930  1.00  0.99           O  
ATOM    606  CB  ALA A  38       2.705  -4.963 -23.368  1.00  0.99           C  
ATOM    607  H   ALA A  38       5.585  -4.526 -24.298  1.00  0.99           H  
ATOM    608  HA  ALA A  38       4.053  -6.488 -22.738  1.00  0.99           H  
ATOM    609 1HB  ALA A  38       1.848  -5.632 -23.417  1.00  0.99           H  
ATOM    610 2HB  ALA A  38       2.703  -4.448 -22.401  1.00  0.99           H  
ATOM    611 3HB  ALA A  38       2.648  -4.244 -24.168  1.00  0.99           H  
ATOM    612  N   ASP A  39       4.056  -7.798 -24.774  1.00  1.06           N  
ATOM    613  CA  ASP A  39       4.115  -8.715 -25.905  1.00  1.06           C  
ATOM    614  C   ASP A  39       2.935  -8.761 -26.852  1.00  1.06           C  
ATOM    615  O   ASP A  39       3.088  -9.031 -28.043  1.00  1.06           O  
ATOM    616  CB  ASP A  39       4.395 -10.062 -25.291  1.00  1.06           C  
ATOM    617  CG  ASP A  39       3.377 -10.295 -24.201  1.00  1.06           C  
ATOM    618  OD1 ASP A  39       2.591  -9.370 -23.940  1.00  1.06           O  
ATOM    619  OD2 ASP A  39       3.436 -11.311 -23.566  1.00  1.06           O  
ATOM    620  H   ASP A  39       4.152  -8.191 -23.849  1.00  1.06           H  
ATOM    621  HA  ASP A  39       4.939  -8.399 -26.510  1.00  1.06           H  
ATOM    622 1HB  ASP A  39       4.307 -10.846 -26.046  1.00  1.06           H  
ATOM    623 2HB  ASP A  39       5.401 -10.098 -24.872  1.00  1.06           H  
ATOM    624  N   HIS A  40       1.782  -8.421 -26.340  1.00  1.13           N  
ATOM    625  CA  HIS A  40       0.568  -8.402 -27.139  1.00  1.13           C  
ATOM    626  C   HIS A  40       0.213  -7.008 -27.657  1.00  1.13           C  
ATOM    627  O   HIS A  40      -0.864  -6.810 -28.225  1.00  1.13           O  
ATOM    628  CB  HIS A  40      -0.588  -8.976 -26.337  1.00  1.13           C  
ATOM    629  CG  HIS A  40      -0.457 -10.452 -26.056  1.00  1.13           C  
ATOM    630  ND1 HIS A  40      -0.717 -11.417 -27.014  1.00  1.13           N  
ATOM    631  CD2 HIS A  40      -0.086 -11.123 -24.946  1.00  1.13           C  
ATOM    632  CE1 HIS A  40      -0.521 -12.613 -26.485  1.00  1.13           C  
ATOM    633  NE2 HIS A  40      -0.145 -12.453 -25.238  1.00  1.13           N  
ATOM    634  H   HIS A  40       1.778  -8.264 -25.332  1.00  1.13           H  
ATOM    635  HA  HIS A  40       0.708  -9.038 -28.011  1.00  1.13           H  
ATOM    636 1HB  HIS A  40      -0.649  -8.456 -25.387  1.00  1.13           H  
ATOM    637 2HB  HIS A  40      -1.523  -8.807 -26.866  1.00  1.13           H  
ATOM    638  HD2 HIS A  40       0.207 -10.696 -23.986  1.00  1.13           H  
ATOM    639  HE1 HIS A  40      -0.650 -13.568 -26.992  1.00  1.13           H  
ATOM    640  HE2 HIS A  40       0.077 -13.190 -24.579  1.00  1.13           H  
ATOM    641  N   THR A  41       1.127  -6.052 -27.501  1.00  1.16           N  
ATOM    642  CA  THR A  41       0.913  -4.704 -27.998  1.00  1.16           C  
ATOM    643  C   THR A  41       1.727  -4.513 -29.296  1.00  1.16           C  
ATOM    644  O   THR A  41       2.900  -4.898 -29.351  1.00  1.16           O  
ATOM    645  CB  THR A  41       1.312  -3.641 -26.947  1.00  1.16           C  
ATOM    646  OG1 THR A  41       0.512  -3.784 -25.774  1.00  1.16           O  
ATOM    647  CG2 THR A  41       1.113  -2.231 -27.461  1.00  1.16           C  
ATOM    648  H   THR A  41       2.005  -6.252 -27.018  1.00  1.16           H  
ATOM    649  HA  THR A  41      -0.145  -4.582 -28.173  1.00  1.16           H  
ATOM    650  HB  THR A  41       2.351  -3.793 -26.678  1.00  1.16           H  
ATOM    651  HG1 THR A  41       0.643  -4.662 -25.390  1.00  1.16           H  
ATOM    652 1HG2 THR A  41       1.414  -1.524 -26.689  1.00  1.16           H  
ATOM    653 2HG2 THR A  41       1.704  -2.067 -28.335  1.00  1.16           H  
ATOM    654 3HG2 THR A  41       0.068  -2.076 -27.702  1.00  1.16           H  
ATOM    655  N   PRO A  42       1.143  -3.964 -30.372  1.00  1.17           N  
ATOM    656  CA  PRO A  42       1.833  -3.678 -31.608  1.00  1.17           C  
ATOM    657  C   PRO A  42       3.052  -2.846 -31.284  1.00  1.17           C  
ATOM    658  O   PRO A  42       3.016  -2.043 -30.352  1.00  1.17           O  
ATOM    659  CB  PRO A  42       0.787  -2.901 -32.409  1.00  1.17           C  
ATOM    660  CG  PRO A  42      -0.536  -3.426 -31.894  1.00  1.17           C  
ATOM    661  CD  PRO A  42      -0.314  -3.677 -30.416  1.00  1.17           C  
ATOM    662  HA  PRO A  42       2.112  -4.619 -32.103  1.00  1.17           H  
ATOM    663 1HB  PRO A  42       0.918  -1.820 -32.244  1.00  1.17           H  
ATOM    664 2HB  PRO A  42       0.931  -3.079 -33.484  1.00  1.17           H  
ATOM    665 1HG  PRO A  42      -1.334  -2.690 -32.084  1.00  1.17           H  
ATOM    666 2HG  PRO A  42      -0.815  -4.342 -32.438  1.00  1.17           H  
ATOM    667 1HD  PRO A  42      -0.573  -2.791 -29.831  1.00  1.17           H  
ATOM    668 2HD  PRO A  42      -0.911  -4.565 -30.146  1.00  1.17           H  
ATOM    669  N   THR A  43       4.129  -3.090 -32.034  1.00  1.14           N  
ATOM    670  CA  THR A  43       5.448  -2.459 -31.890  1.00  1.14           C  
ATOM    671  C   THR A  43       6.341  -3.108 -30.822  1.00  1.14           C  
ATOM    672  O   THR A  43       7.534  -2.789 -30.755  1.00  1.14           O  
ATOM    673  CB  THR A  43       5.344  -0.944 -31.589  1.00  1.14           C  
ATOM    674  OG1 THR A  43       4.643  -0.289 -32.660  1.00  1.14           O  
ATOM    675  CG2 THR A  43       6.721  -0.350 -31.469  1.00  1.14           C  
ATOM    676  H   THR A  43       4.028  -3.773 -32.770  1.00  1.14           H  
ATOM    677  HA  THR A  43       5.964  -2.561 -32.845  1.00  1.14           H  
ATOM    678  HB  THR A  43       4.857  -0.756 -30.655  1.00  1.14           H  
ATOM    679  HG1 THR A  43       4.494   0.631 -32.427  1.00  1.14           H  
ATOM    680 1HG2 THR A  43       6.642   0.716 -31.260  1.00  1.14           H  
ATOM    681 2HG2 THR A  43       7.244  -0.837 -30.662  1.00  1.14           H  
ATOM    682 3HG2 THR A  43       7.256  -0.500 -32.400  1.00  1.14           H  
ATOM    683  N   ALA A  44       5.824  -4.081 -30.061  1.00  1.10           N  
ATOM    684  CA  ALA A  44       6.648  -4.729 -29.038  1.00  1.10           C  
ATOM    685  C   ALA A  44       7.905  -5.353 -29.611  1.00  1.10           C  
ATOM    686  O   ALA A  44       8.962  -5.297 -28.986  1.00  1.10           O  
ATOM    687  CB  ALA A  44       5.854  -5.791 -28.317  1.00  1.10           C  
ATOM    688  H   ALA A  44       4.831  -4.330 -30.116  1.00  1.10           H  
ATOM    689  HA  ALA A  44       6.949  -3.962 -28.326  1.00  1.10           H  
ATOM    690 1HB  ALA A  44       6.451  -6.219 -27.535  1.00  1.10           H  
ATOM    691 2HB  ALA A  44       4.979  -5.331 -27.894  1.00  1.10           H  
ATOM    692 3HB  ALA A  44       5.546  -6.571 -29.011  1.00  1.10           H  
ATOM    693  N   GLU A  45       7.813  -5.932 -30.807  1.00  1.04           N  
ATOM    694  CA  GLU A  45       8.981  -6.555 -31.407  1.00  1.04           C  
ATOM    695  C   GLU A  45      10.080  -5.542 -31.663  1.00  1.04           C  
ATOM    696  O   GLU A  45      11.262  -5.823 -31.467  1.00  1.04           O  
ATOM    697  CB  GLU A  45       8.594  -7.309 -32.674  1.00  1.04           C  
ATOM    698  CG  GLU A  45       7.757  -8.568 -32.403  1.00  1.04           C  
ATOM    699  CD  GLU A  45       7.312  -9.308 -33.658  1.00  1.04           C  
ATOM    700  OE1 GLU A  45       7.428  -8.749 -34.722  1.00  1.04           O  
ATOM    701  OE2 GLU A  45       6.877 -10.447 -33.548  1.00  1.04           O  
ATOM    702  H   GLU A  45       6.924  -5.946 -31.287  1.00  1.04           H  
ATOM    703  HA  GLU A  45       9.384  -7.268 -30.711  1.00  1.04           H  
ATOM    704 1HB  GLU A  45       8.021  -6.651 -33.328  1.00  1.04           H  
ATOM    705 2HB  GLU A  45       9.494  -7.607 -33.211  1.00  1.04           H  
ATOM    706 1HG  GLU A  45       8.355  -9.230 -31.799  1.00  1.04           H  
ATOM    707 2HG  GLU A  45       6.881  -8.289 -31.818  1.00  1.04           H  
ATOM    708  N   ARG A  46       9.693  -4.341 -32.083  1.00  0.99           N  
ATOM    709  CA  ARG A  46      10.664  -3.295 -32.347  1.00  0.99           C  
ATOM    710  C   ARG A  46      11.384  -2.946 -31.052  1.00  0.99           C  
ATOM    711  O   ARG A  46      12.610  -2.847 -31.015  1.00  0.99           O  
ATOM    712  CB  ARG A  46       9.976  -2.072 -32.915  1.00  0.99           C  
ATOM    713  CG  ARG A  46      10.879  -0.947 -33.366  1.00  0.99           C  
ATOM    714  CD  ARG A  46      10.076   0.170 -33.943  1.00  0.99           C  
ATOM    715  NE  ARG A  46      10.907   1.225 -34.493  1.00  0.99           N  
ATOM    716  CZ  ARG A  46      11.419   2.254 -33.792  1.00  0.99           C  
ATOM    717  NH1 ARG A  46      11.187   2.370 -32.506  1.00  0.99           N  
ATOM    718  NH2 ARG A  46      12.162   3.152 -34.399  1.00  0.99           N  
ATOM    719  H   ARG A  46       8.707  -4.149 -32.197  1.00  0.99           H  
ATOM    720  HA  ARG A  46      11.393  -3.663 -33.069  1.00  0.99           H  
ATOM    721 1HB  ARG A  46       9.348  -2.362 -33.755  1.00  0.99           H  
ATOM    722 2HB  ARG A  46       9.330  -1.659 -32.154  1.00  0.99           H  
ATOM    723 1HG  ARG A  46      11.441  -0.569 -32.509  1.00  0.99           H  
ATOM    724 2HG  ARG A  46      11.573  -1.309 -34.126  1.00  0.99           H  
ATOM    725 1HD  ARG A  46       9.438  -0.212 -34.739  1.00  0.99           H  
ATOM    726 2HD  ARG A  46       9.454   0.603 -33.160  1.00  0.99           H  
ATOM    727  HE  ARG A  46      11.120   1.185 -35.480  1.00  0.99           H  
ATOM    728 1HH1 ARG A  46      10.622   1.689 -32.024  1.00  0.99           H  
ATOM    729 2HH1 ARG A  46      11.582   3.162 -31.997  1.00  0.99           H  
ATOM    730 1HH2 ARG A  46      12.356   3.079 -35.383  1.00  0.99           H  
ATOM    731 2HH2 ARG A  46      12.573   3.927 -33.850  1.00  0.99           H  
ATOM    732  N   VAL A  47      10.604  -2.843 -29.973  1.00  0.94           N  
ATOM    733  CA  VAL A  47      11.122  -2.512 -28.651  1.00  0.94           C  
ATOM    734  C   VAL A  47      12.102  -3.564 -28.156  1.00  0.94           C  
ATOM    735  O   VAL A  47      13.175  -3.232 -27.643  1.00  0.94           O  
ATOM    736  CB  VAL A  47       9.935  -2.362 -27.675  1.00  0.94           C  
ATOM    737  CG1 VAL A  47      10.390  -2.235 -26.235  1.00  0.94           C  
ATOM    738  CG2 VAL A  47       9.158  -1.140 -28.106  1.00  0.94           C  
ATOM    739  H   VAL A  47       9.597  -2.969 -30.094  1.00  0.94           H  
ATOM    740  HA  VAL A  47      11.639  -1.556 -28.715  1.00  0.94           H  
ATOM    741  HB  VAL A  47       9.309  -3.238 -27.737  1.00  0.94           H  
ATOM    742 1HG1 VAL A  47       9.521  -2.130 -25.582  1.00  0.94           H  
ATOM    743 2HG1 VAL A  47      10.952  -3.124 -25.945  1.00  0.94           H  
ATOM    744 3HG1 VAL A  47      11.003  -1.372 -26.141  1.00  0.94           H  
ATOM    745 1HG2 VAL A  47       8.313  -1.010 -27.485  1.00  0.94           H  
ATOM    746 2HG2 VAL A  47       9.793  -0.258 -28.041  1.00  0.94           H  
ATOM    747 3HG2 VAL A  47       8.835  -1.280 -29.126  1.00  0.94           H  
ATOM    748  N   TRP A  48      11.764  -4.835 -28.336  1.00  0.91           N  
ATOM    749  CA  TRP A  48      12.653  -5.912 -27.919  1.00  0.91           C  
ATOM    750  C   TRP A  48      13.944  -5.895 -28.714  1.00  0.91           C  
ATOM    751  O   TRP A  48      15.033  -6.088 -28.164  1.00  0.91           O  
ATOM    752  CB  TRP A  48      11.984  -7.250 -28.159  1.00  0.91           C  
ATOM    753  CG  TRP A  48      10.830  -7.427 -27.338  1.00  0.91           C  
ATOM    754  CD1 TRP A  48      10.615  -6.874 -26.152  1.00  0.91           C  
ATOM    755  CD2 TRP A  48       9.657  -8.156 -27.649  1.00  0.91           C  
ATOM    756  NE1 TRP A  48       9.398  -7.221 -25.698  1.00  0.91           N  
ATOM    757  CE2 TRP A  48       8.800  -7.988 -26.595  1.00  0.91           C  
ATOM    758  CE3 TRP A  48       9.264  -8.906 -28.723  1.00  0.91           C  
ATOM    759  CZ2 TRP A  48       7.593  -8.533 -26.575  1.00  0.91           C  
ATOM    760  CZ3 TRP A  48       8.017  -9.437 -28.723  1.00  0.91           C  
ATOM    761  CH2 TRP A  48       7.202  -9.272 -27.693  1.00  0.91           C  
ATOM    762  H   TRP A  48      10.856  -5.053 -28.751  1.00  0.91           H  
ATOM    763  HA  TRP A  48      12.880  -5.787 -26.862  1.00  0.91           H  
ATOM    764 1HB  TRP A  48      11.679  -7.323 -29.207  1.00  0.91           H  
ATOM    765 2HB  TRP A  48      12.686  -8.060 -27.960  1.00  0.91           H  
ATOM    766  HD1 TRP A  48      11.316  -6.231 -25.626  1.00  0.91           H  
ATOM    767  HE1 TRP A  48       9.003  -6.931 -24.824  1.00  0.91           H  
ATOM    768  HE3 TRP A  48       9.931  -9.051 -29.569  1.00  0.91           H  
ATOM    769  HZ2 TRP A  48       6.943  -8.389 -25.723  1.00  0.91           H  
ATOM    770  HZ3 TRP A  48       7.697  -9.996 -29.580  1.00  0.91           H  
ATOM    771  HH2 TRP A  48       6.217  -9.731 -27.740  1.00  0.91           H  
ATOM    772  N   ASN A  49      13.831  -5.656 -30.020  1.00  0.88           N  
ATOM    773  CA  ASN A  49      14.996  -5.660 -30.882  1.00  0.88           C  
ATOM    774  C   ASN A  49      15.937  -4.516 -30.555  1.00  0.88           C  
ATOM    775  O   ASN A  49      17.154  -4.714 -30.482  1.00  0.88           O  
ATOM    776  CB  ASN A  49      14.564  -5.575 -32.330  1.00  0.88           C  
ATOM    777  CG  ASN A  49      13.941  -6.851 -32.842  1.00  0.88           C  
ATOM    778  OD1 ASN A  49      14.135  -7.935 -32.282  1.00  0.88           O  
ATOM    779  ND2 ASN A  49      13.187  -6.737 -33.906  1.00  0.88           N  
ATOM    780  H   ASN A  49      12.911  -5.504 -30.437  1.00  0.88           H  
ATOM    781  HA  ASN A  49      15.539  -6.591 -30.725  1.00  0.88           H  
ATOM    782 1HB  ASN A  49      13.833  -4.769 -32.434  1.00  0.88           H  
ATOM    783 2HB  ASN A  49      15.418  -5.318 -32.952  1.00  0.88           H  
ATOM    784 1HD2 ASN A  49      12.741  -7.544 -34.291  1.00  0.88           H  
ATOM    785 2HD2 ASN A  49      13.052  -5.843 -34.326  1.00  0.88           H  
ATOM    786  N   GLU A  50      15.382  -3.327 -30.321  1.00  0.85           N  
ATOM    787  CA  GLU A  50      16.229  -2.188 -30.027  1.00  0.85           C  
ATOM    788  C   GLU A  50      16.799  -2.276 -28.613  1.00  0.85           C  
ATOM    789  O   GLU A  50      17.967  -1.952 -28.389  1.00  0.85           O  
ATOM    790  CB  GLU A  50      15.457  -0.889 -30.232  1.00  0.85           C  
ATOM    791  CG  GLU A  50      15.072  -0.585 -31.700  1.00  0.85           C  
ATOM    792  CD  GLU A  50      16.255  -0.443 -32.640  1.00  0.85           C  
ATOM    793  OE1 GLU A  50      17.150   0.294 -32.326  1.00  0.85           O  
ATOM    794  OE2 GLU A  50      16.249  -1.063 -33.679  1.00  0.85           O  
ATOM    795  H   GLU A  50      14.371  -3.211 -30.392  1.00  0.85           H  
ATOM    796  HA  GLU A  50      17.060  -2.193 -30.727  1.00  0.85           H  
ATOM    797 1HB  GLU A  50      14.532  -0.928 -29.652  1.00  0.85           H  
ATOM    798 2HB  GLU A  50      16.056  -0.064 -29.862  1.00  0.85           H  
ATOM    799 1HG  GLU A  50      14.441  -1.393 -32.066  1.00  0.85           H  
ATOM    800 2HG  GLU A  50      14.481   0.332 -31.724  1.00  0.85           H  
ATOM    801  N   ALA A  51      16.013  -2.753 -27.639  1.00  0.82           N  
ATOM    802  CA  ALA A  51      16.559  -2.875 -26.294  1.00  0.82           C  
ATOM    803  C   ALA A  51      17.723  -3.854 -26.315  1.00  0.82           C  
ATOM    804  O   ALA A  51      18.764  -3.615 -25.690  1.00  0.82           O  
ATOM    805  CB  ALA A  51      15.502  -3.349 -25.316  1.00  0.82           C  
ATOM    806  H   ALA A  51      15.041  -3.009 -27.815  1.00  0.82           H  
ATOM    807  HA  ALA A  51      16.931  -1.898 -25.984  1.00  0.82           H  
ATOM    808 1HB  ALA A  51      15.928  -3.427 -24.318  1.00  0.82           H  
ATOM    809 2HB  ALA A  51      14.674  -2.648 -25.307  1.00  0.82           H  
ATOM    810 3HB  ALA A  51      15.135  -4.328 -25.633  1.00  0.82           H  
ATOM    811  N   ARG A  52      17.547  -4.952 -27.069  1.00  0.80           N  
ATOM    812  CA  ARG A  52      18.572  -5.961 -27.219  1.00  0.80           C  
ATOM    813  C   ARG A  52      19.800  -5.363 -27.877  1.00  0.80           C  
ATOM    814  O   ARG A  52      20.913  -5.563 -27.401  1.00  0.80           O  
ATOM    815  CB  ARG A  52      18.074  -7.120 -28.068  1.00  0.80           C  
ATOM    816  CG  ARG A  52      19.028  -8.295 -28.215  1.00  0.80           C  
ATOM    817  CD  ARG A  52      18.468  -9.328 -29.138  1.00  0.80           C  
ATOM    818  NE  ARG A  52      19.301 -10.522 -29.200  1.00  0.80           N  
ATOM    819  CZ  ARG A  52      20.401 -10.672 -29.964  1.00  0.80           C  
ATOM    820  NH1 ARG A  52      20.809  -9.680 -30.726  1.00  0.80           N  
ATOM    821  NH2 ARG A  52      21.079 -11.811 -29.954  1.00  0.80           N  
ATOM    822  H   ARG A  52      16.660  -5.108 -27.548  1.00  0.80           H  
ATOM    823  HA  ARG A  52      18.845  -6.334 -26.232  1.00  0.80           H  
ATOM    824 1HB  ARG A  52      17.149  -7.506 -27.649  1.00  0.80           H  
ATOM    825 2HB  ARG A  52      17.844  -6.760 -29.069  1.00  0.80           H  
ATOM    826 1HG  ARG A  52      19.978  -7.946 -28.619  1.00  0.80           H  
ATOM    827 2HG  ARG A  52      19.194  -8.762 -27.241  1.00  0.80           H  
ATOM    828 1HD  ARG A  52      17.478  -9.628 -28.785  1.00  0.80           H  
ATOM    829 2HD  ARG A  52      18.382  -8.916 -30.142  1.00  0.80           H  
ATOM    830  HE  ARG A  52      18.989 -11.311 -28.625  1.00  0.80           H  
ATOM    831 1HH1 ARG A  52      20.295  -8.808 -30.736  1.00  0.80           H  
ATOM    832 2HH1 ARG A  52      21.633  -9.787 -31.299  1.00  0.80           H  
ATOM    833 1HH2 ARG A  52      20.783 -12.588 -29.377  1.00  0.80           H  
ATOM    834 2HH2 ARG A  52      21.900 -11.907 -30.528  1.00  0.80           H  
ATOM    835  N   ALA A  53      19.601  -4.580 -28.950  1.00  0.77           N  
ATOM    836  CA  ALA A  53      20.739  -3.993 -29.645  1.00  0.77           C  
ATOM    837  C   ALA A  53      21.547  -3.099 -28.724  1.00  0.77           C  
ATOM    838  O   ALA A  53      22.778  -3.202 -28.690  1.00  0.77           O  
ATOM    839  CB  ALA A  53      20.257  -3.169 -30.830  1.00  0.77           C  
ATOM    840  H   ALA A  53      18.663  -4.436 -29.319  1.00  0.77           H  
ATOM    841  HA  ALA A  53      21.374  -4.797 -29.998  1.00  0.77           H  
ATOM    842 1HB  ALA A  53      21.114  -2.752 -31.354  1.00  0.77           H  
ATOM    843 2HB  ALA A  53      19.687  -3.806 -31.507  1.00  0.77           H  
ATOM    844 3HB  ALA A  53      19.618  -2.359 -30.476  1.00  0.77           H  
ATOM    845  N   VAL A  54      20.883  -2.294 -27.901  1.00  0.76           N  
ATOM    846  CA  VAL A  54      21.627  -1.425 -27.006  1.00  0.76           C  
ATOM    847  C   VAL A  54      22.416  -2.277 -26.021  1.00  0.76           C  
ATOM    848  O   VAL A  54      23.613  -2.059 -25.800  1.00  0.76           O  
ATOM    849  CB  VAL A  54      20.674  -0.483 -26.252  1.00  0.76           C  
ATOM    850  CG1 VAL A  54      21.414   0.253 -25.209  1.00  0.76           C  
ATOM    851  CG2 VAL A  54      20.048   0.512 -27.219  1.00  0.76           C  
ATOM    852  H   VAL A  54      19.860  -2.252 -27.940  1.00  0.76           H  
ATOM    853  HA  VAL A  54      22.319  -0.826 -27.592  1.00  0.76           H  
ATOM    854  HB  VAL A  54      19.897  -1.080 -25.767  1.00  0.76           H  
ATOM    855 1HG1 VAL A  54      20.733   0.884 -24.669  1.00  0.76           H  
ATOM    856 2HG1 VAL A  54      21.841  -0.466 -24.556  1.00  0.76           H  
ATOM    857 3HG1 VAL A  54      22.188   0.858 -25.660  1.00  0.76           H  
ATOM    858 1HG2 VAL A  54      19.379   1.164 -26.667  1.00  0.76           H  
ATOM    859 2HG2 VAL A  54      20.833   1.099 -27.684  1.00  0.76           H  
ATOM    860 3HG2 VAL A  54      19.489  -0.018 -27.987  1.00  0.76           H  
ATOM    861  N   TYR A  55      21.771  -3.287 -25.460  1.00  0.74           N  
ATOM    862  CA  TYR A  55      22.437  -4.169 -24.527  1.00  0.74           C  
ATOM    863  C   TYR A  55      23.680  -4.794 -25.163  1.00  0.74           C  
ATOM    864  O   TYR A  55      24.777  -4.715 -24.612  1.00  0.74           O  
ATOM    865  CB  TYR A  55      21.464  -5.241 -24.058  1.00  0.74           C  
ATOM    866  CG  TYR A  55      22.000  -6.238 -23.072  1.00  0.74           C  
ATOM    867  CD1 TYR A  55      22.090  -5.916 -21.723  1.00  0.74           C  
ATOM    868  CD2 TYR A  55      22.374  -7.479 -23.507  1.00  0.74           C  
ATOM    869  CE1 TYR A  55      22.557  -6.858 -20.825  1.00  0.74           C  
ATOM    870  CE2 TYR A  55      22.834  -8.414 -22.616  1.00  0.74           C  
ATOM    871  CZ  TYR A  55      22.926  -8.109 -21.276  1.00  0.74           C  
ATOM    872  OH  TYR A  55      23.403  -9.050 -20.380  1.00  0.74           O  
ATOM    873  H   TYR A  55      20.783  -3.445 -25.674  1.00  0.74           H  
ATOM    874  HA  TYR A  55      22.758  -3.588 -23.667  1.00  0.74           H  
ATOM    875 1HB  TYR A  55      20.593  -4.759 -23.609  1.00  0.74           H  
ATOM    876 2HB  TYR A  55      21.104  -5.794 -24.917  1.00  0.74           H  
ATOM    877  HD1 TYR A  55      21.791  -4.927 -21.375  1.00  0.74           H  
ATOM    878  HD2 TYR A  55      22.305  -7.719 -24.567  1.00  0.74           H  
ATOM    879  HE1 TYR A  55      22.632  -6.626 -19.774  1.00  0.74           H  
ATOM    880  HE2 TYR A  55      23.128  -9.402 -22.970  1.00  0.74           H  
ATOM    881  HH  TYR A  55      23.266  -8.732 -19.484  1.00  0.74           H  
ATOM    882  N   THR A  56      23.541  -5.384 -26.350  1.00  0.74           N  
ATOM    883  CA  THR A  56      24.685  -6.067 -26.941  1.00  0.74           C  
ATOM    884  C   THR A  56      25.811  -5.097 -27.335  1.00  0.74           C  
ATOM    885  O   THR A  56      26.986  -5.475 -27.314  1.00  0.74           O  
ATOM    886  CB  THR A  56      24.254  -6.918 -28.161  1.00  0.74           C  
ATOM    887  OG1 THR A  56      23.682  -6.077 -29.170  1.00  0.74           O  
ATOM    888  CG2 THR A  56      23.215  -7.983 -27.721  1.00  0.74           C  
ATOM    889  H   THR A  56      22.633  -5.392 -26.810  1.00  0.74           H  
ATOM    890  HA  THR A  56      25.085  -6.749 -26.192  1.00  0.74           H  
ATOM    891  HB  THR A  56      25.122  -7.424 -28.577  1.00  0.74           H  
ATOM    892  HG1 THR A  56      23.241  -5.320 -28.748  1.00  0.74           H  
ATOM    893 1HG2 THR A  56      22.917  -8.582 -28.581  1.00  0.74           H  
ATOM    894 2HG2 THR A  56      23.655  -8.630 -26.964  1.00  0.74           H  
ATOM    895 3HG2 THR A  56      22.344  -7.501 -27.305  1.00  0.74           H  
ATOM    896  N   ARG A  57      25.477  -3.839 -27.638  1.00  0.73           N  
ATOM    897  CA  ARG A  57      26.485  -2.841 -27.986  1.00  0.73           C  
ATOM    898  C   ARG A  57      27.277  -2.342 -26.775  1.00  0.73           C  
ATOM    899  O   ARG A  57      28.473  -2.057 -26.893  1.00  0.73           O  
ATOM    900  CB  ARG A  57      25.832  -1.645 -28.662  1.00  0.73           C  
ATOM    901  CG  ARG A  57      25.295  -1.910 -30.062  1.00  0.73           C  
ATOM    902  CD  ARG A  57      24.507  -0.757 -30.582  1.00  0.73           C  
ATOM    903  NE  ARG A  57      23.932  -1.048 -31.889  1.00  0.73           N  
ATOM    904  CZ  ARG A  57      23.150  -0.209 -32.598  1.00  0.73           C  
ATOM    905  NH1 ARG A  57      22.858   0.986 -32.136  1.00  0.73           N  
ATOM    906  NH2 ARG A  57      22.678  -0.590 -33.772  1.00  0.73           N  
ATOM    907  H   ARG A  57      24.492  -3.573 -27.672  1.00  0.73           H  
ATOM    908  HA  ARG A  57      27.180  -3.297 -28.689  1.00  0.73           H  
ATOM    909 1HB  ARG A  57      24.989  -1.316 -28.053  1.00  0.73           H  
ATOM    910 2HB  ARG A  57      26.539  -0.819 -28.712  1.00  0.73           H  
ATOM    911 1HG  ARG A  57      26.140  -2.059 -30.733  1.00  0.73           H  
ATOM    912 2HG  ARG A  57      24.682  -2.801 -30.073  1.00  0.73           H  
ATOM    913 1HD  ARG A  57      23.691  -0.542 -29.889  1.00  0.73           H  
ATOM    914 2HD  ARG A  57      25.149   0.118 -30.673  1.00  0.73           H  
ATOM    915  HE  ARG A  57      24.130  -1.955 -32.290  1.00  0.73           H  
ATOM    916 1HH1 ARG A  57      23.219   1.287 -31.240  1.00  0.73           H  
ATOM    917 2HH1 ARG A  57      22.288   1.610 -32.692  1.00  0.73           H  
ATOM    918 1HH2 ARG A  57      22.902  -1.508 -34.133  1.00  0.73           H  
ATOM    919 2HH2 ARG A  57      22.093   0.034 -34.308  1.00  0.73           H  
ATOM    920  N   TYR A  58      26.614  -2.226 -25.616  1.00  0.73           N  
ATOM    921  CA  TYR A  58      27.271  -1.664 -24.439  1.00  0.73           C  
ATOM    922  C   TYR A  58      27.459  -2.624 -23.251  1.00  0.73           C  
ATOM    923  O   TYR A  58      28.056  -2.237 -22.239  1.00  0.73           O  
ATOM    924  CB  TYR A  58      26.478  -0.448 -23.983  1.00  0.73           C  
ATOM    925  CG  TYR A  58      26.347   0.594 -25.029  1.00  0.73           C  
ATOM    926  CD1 TYR A  58      25.153   0.722 -25.693  1.00  0.73           C  
ATOM    927  CD2 TYR A  58      27.408   1.392 -25.355  1.00  0.73           C  
ATOM    928  CE1 TYR A  58      25.003   1.633 -26.695  1.00  0.73           C  
ATOM    929  CE2 TYR A  58      27.270   2.315 -26.363  1.00  0.73           C  
ATOM    930  CZ  TYR A  58      26.073   2.426 -27.034  1.00  0.73           C  
ATOM    931  OH  TYR A  58      25.956   3.315 -28.048  1.00  0.73           O  
ATOM    932  H   TYR A  58      25.621  -2.466 -25.577  1.00  0.73           H  
ATOM    933  HA  TYR A  58      28.264  -1.332 -24.739  1.00  0.73           H  
ATOM    934 1HB  TYR A  58      25.497  -0.775 -23.729  1.00  0.73           H  
ATOM    935 2HB  TYR A  58      26.935  -0.006 -23.101  1.00  0.73           H  
ATOM    936  HD1 TYR A  58      24.335   0.090 -25.420  1.00  0.73           H  
ATOM    937  HD2 TYR A  58      28.355   1.289 -24.830  1.00  0.73           H  
ATOM    938  HE1 TYR A  58      24.052   1.720 -27.224  1.00  0.73           H  
ATOM    939  HE2 TYR A  58      28.111   2.950 -26.640  1.00  0.73           H  
ATOM    940  HH  TYR A  58      26.813   3.726 -28.192  1.00  0.73           H  
ATOM    941  N   ARG A  59      27.013  -3.876 -23.360  1.00  0.73           N  
ATOM    942  CA  ARG A  59      27.155  -4.839 -22.262  1.00  0.73           C  
ATOM    943  C   ARG A  59      28.601  -4.944 -21.797  1.00  0.73           C  
ATOM    944  O   ARG A  59      28.895  -4.921 -20.595  1.00  0.73           O  
ATOM    945  CB  ARG A  59      26.706  -6.224 -22.706  1.00  0.73           C  
ATOM    946  CG  ARG A  59      26.742  -7.293 -21.662  1.00  0.73           C  
ATOM    947  CD  ARG A  59      26.386  -8.596 -22.254  1.00  0.73           C  
ATOM    948  NE  ARG A  59      26.173  -9.612 -21.244  1.00  0.73           N  
ATOM    949  CZ  ARG A  59      27.120 -10.429 -20.737  1.00  0.73           C  
ATOM    950  NH1 ARG A  59      28.360 -10.359 -21.175  1.00  0.73           N  
ATOM    951  NH2 ARG A  59      26.802 -11.304 -19.799  1.00  0.73           N  
ATOM    952  H   ARG A  59      26.495  -4.162 -24.186  1.00  0.73           H  
ATOM    953  HA  ARG A  59      26.534  -4.511 -21.435  1.00  0.73           H  
ATOM    954 1HB  ARG A  59      25.674  -6.184 -23.009  1.00  0.73           H  
ATOM    955 2HB  ARG A  59      27.288  -6.551 -23.565  1.00  0.73           H  
ATOM    956 1HG  ARG A  59      27.737  -7.357 -21.228  1.00  0.73           H  
ATOM    957 2HG  ARG A  59      26.013  -7.059 -20.883  1.00  0.73           H  
ATOM    958 1HD  ARG A  59      25.503  -8.501 -22.853  1.00  0.73           H  
ATOM    959 2HD  ARG A  59      27.205  -8.924 -22.890  1.00  0.73           H  
ATOM    960  HE  ARG A  59      25.225  -9.678 -20.875  1.00  0.73           H  
ATOM    961 1HH1 ARG A  59      28.605  -9.693 -21.893  1.00  0.73           H  
ATOM    962 2HH1 ARG A  59      29.065 -10.974 -20.794  1.00  0.73           H  
ATOM    963 1HH2 ARG A  59      25.849 -11.360 -19.463  1.00  0.73           H  
ATOM    964 2HH2 ARG A  59      27.507 -11.917 -19.420  1.00  0.73           H  
ATOM    965  N   LYS A  60      29.511  -5.018 -22.768  1.00  0.72           N  
ATOM    966  CA  LYS A  60      30.948  -5.138 -22.556  1.00  0.72           C  
ATOM    967  C   LYS A  60      31.563  -3.944 -21.823  1.00  0.72           C  
ATOM    968  O   LYS A  60      32.675  -4.038 -21.303  1.00  0.72           O  
ATOM    969  CB  LYS A  60      31.632  -5.358 -23.906  1.00  0.72           C  
ATOM    970  CG  LYS A  60      31.550  -4.160 -24.841  1.00  0.72           C  
ATOM    971  CD  LYS A  60      32.133  -4.472 -26.208  1.00  0.72           C  
ATOM    972  CE  LYS A  60      32.043  -3.264 -27.128  1.00  0.72           C  
ATOM    973  NZ  LYS A  60      32.534  -3.573 -28.497  1.00  0.72           N  
ATOM    974  H   LYS A  60      29.175  -5.001 -23.721  1.00  0.72           H  
ATOM    975  HA  LYS A  60      31.123  -6.023 -21.940  1.00  0.72           H  
ATOM    976 1HB  LYS A  60      32.685  -5.589 -23.748  1.00  0.72           H  
ATOM    977 2HB  LYS A  60      31.179  -6.211 -24.411  1.00  0.72           H  
ATOM    978 1HG  LYS A  60      30.508  -3.839 -24.952  1.00  0.72           H  
ATOM    979 2HG  LYS A  60      32.118  -3.346 -24.410  1.00  0.72           H  
ATOM    980 1HD  LYS A  60      33.178  -4.764 -26.102  1.00  0.72           H  
ATOM    981 2HD  LYS A  60      31.583  -5.299 -26.659  1.00  0.72           H  
ATOM    982 1HE  LYS A  60      31.002  -2.941 -27.189  1.00  0.72           H  
ATOM    983 2HE  LYS A  60      32.640  -2.453 -26.712  1.00  0.72           H  
ATOM    984 1HZ  LYS A  60      32.453  -2.750 -29.075  1.00  0.72           H  
ATOM    985 2HZ  LYS A  60      33.501  -3.865 -28.456  1.00  0.72           H  
ATOM    986 3HZ  LYS A  60      31.971  -4.316 -28.888  1.00  0.72           H  
ATOM    987  N   LYS A  61      30.862  -2.804 -21.817  1.00  0.71           N  
ATOM    988  CA  LYS A  61      31.346  -1.610 -21.155  1.00  0.71           C  
ATOM    989  C   LYS A  61      30.714  -1.412 -19.779  1.00  0.71           C  
ATOM    990  O   LYS A  61      31.039  -0.452 -19.088  1.00  0.71           O  
ATOM    991  CB  LYS A  61      31.114  -0.372 -22.021  1.00  0.71           C  
ATOM    992  CG  LYS A  61      31.908  -0.361 -23.327  1.00  0.71           C  
ATOM    993  CD  LYS A  61      31.775   0.967 -24.068  1.00  0.71           C  
ATOM    994  CE  LYS A  61      32.630   0.973 -25.335  1.00  0.71           C  
ATOM    995  NZ  LYS A  61      32.557   2.273 -26.064  1.00  0.71           N  
ATOM    996  H   LYS A  61      29.939  -2.765 -22.234  1.00  0.71           H  
ATOM    997  HA  LYS A  61      32.420  -1.716 -21.008  1.00  0.71           H  
ATOM    998 1HB  LYS A  61      30.051  -0.307 -22.275  1.00  0.71           H  
ATOM    999 2HB  LYS A  61      31.370   0.528 -21.451  1.00  0.71           H  
ATOM   1000 1HG  LYS A  61      32.960  -0.565 -23.124  1.00  0.71           H  
ATOM   1001 2HG  LYS A  61      31.520  -1.140 -23.974  1.00  0.71           H  
ATOM   1002 1HD  LYS A  61      30.732   1.127 -24.341  1.00  0.71           H  
ATOM   1003 2HD  LYS A  61      32.092   1.784 -23.415  1.00  0.71           H  
ATOM   1004 1HE  LYS A  61      33.667   0.781 -25.061  1.00  0.71           H  
ATOM   1005 2HE  LYS A  61      32.286   0.178 -25.996  1.00  0.71           H  
ATOM   1006 1HZ  LYS A  61      33.138   2.228 -26.889  1.00  0.71           H  
ATOM   1007 2HZ  LYS A  61      31.604   2.461 -26.335  1.00  0.71           H  
ATOM   1008 3HZ  LYS A  61      32.884   3.016 -25.462  1.00  0.71           H  
ATOM   1009  N   GLY A  62      29.823  -2.316 -19.362  1.00  0.71           N  
ATOM   1010  CA  GLY A  62      29.162  -2.148 -18.069  1.00  0.71           C  
ATOM   1011  C   GLY A  62      27.673  -1.770 -18.116  1.00  0.71           C  
ATOM   1012  O   GLY A  62      27.123  -1.348 -17.095  1.00  0.71           O  
ATOM   1013  H   GLY A  62      29.595  -3.129 -19.933  1.00  0.71           H  
ATOM   1014 1HA  GLY A  62      29.264  -3.083 -17.517  1.00  0.71           H  
ATOM   1015 2HA  GLY A  62      29.704  -1.407 -17.495  1.00  0.71           H  
ATOM   1016  N   LEU A  63      27.022  -1.890 -19.277  1.00  0.70           N  
ATOM   1017  CA  LEU A  63      25.580  -1.630 -19.362  1.00  0.70           C  
ATOM   1018  C   LEU A  63      24.786  -2.904 -19.096  1.00  0.70           C  
ATOM   1019  O   LEU A  63      25.140  -3.986 -19.580  1.00  0.70           O  
ATOM   1020  CB  LEU A  63      25.124  -1.121 -20.732  1.00  0.70           C  
ATOM   1021  CG  LEU A  63      23.567  -0.809 -20.866  1.00  0.70           C  
ATOM   1022  CD1 LEU A  63      23.221   0.425 -20.064  1.00  0.70           C  
ATOM   1023  CD2 LEU A  63      23.179  -0.664 -22.270  1.00  0.70           C  
ATOM   1024  H   LEU A  63      27.514  -2.178 -20.125  1.00  0.70           H  
ATOM   1025  HA  LEU A  63      25.316  -0.891 -18.609  1.00  0.70           H  
ATOM   1026 1HB  LEU A  63      25.675  -0.213 -20.968  1.00  0.70           H  
ATOM   1027 2HB  LEU A  63      25.364  -1.878 -21.466  1.00  0.70           H  
ATOM   1028  HG  LEU A  63      23.000  -1.631 -20.471  1.00  0.70           H  
ATOM   1029 1HD1 LEU A  63      22.152   0.623 -20.132  1.00  0.70           H  
ATOM   1030 2HD1 LEU A  63      23.488   0.259 -19.053  1.00  0.70           H  
ATOM   1031 3HD1 LEU A  63      23.773   1.272 -20.446  1.00  0.70           H  
ATOM   1032 1HD2 LEU A  63      22.106  -0.476 -22.305  1.00  0.70           H  
ATOM   1033 2HD2 LEU A  63      23.697   0.148 -22.716  1.00  0.70           H  
ATOM   1034 3HD2 LEU A  63      23.411  -1.577 -22.807  1.00  0.70           H  
ATOM   1035  N   ARG A  64      23.722  -2.786 -18.333  1.00  0.70           N  
ATOM   1036  CA  ARG A  64      22.825  -3.899 -18.106  1.00  0.70           C  
ATOM   1037  C   ARG A  64      21.421  -3.474 -18.482  1.00  0.70           C  
ATOM   1038  O   ARG A  64      21.147  -2.280 -18.628  1.00  0.70           O  
ATOM   1039  CB  ARG A  64      22.888  -4.374 -16.663  1.00  0.70           C  
ATOM   1040  CG  ARG A  64      24.261  -4.907 -16.275  1.00  0.70           C  
ATOM   1041  CD  ARG A  64      24.540  -6.196 -16.979  1.00  0.70           C  
ATOM   1042  NE  ARG A  64      25.818  -6.776 -16.609  1.00  0.70           N  
ATOM   1043  CZ  ARG A  64      26.995  -6.540 -17.243  1.00  0.70           C  
ATOM   1044  NH1 ARG A  64      27.063  -5.734 -18.290  1.00  0.70           N  
ATOM   1045  NH2 ARG A  64      28.096  -7.135 -16.810  1.00  0.70           N  
ATOM   1046  H   ARG A  64      23.532  -1.887 -17.898  1.00  0.70           H  
ATOM   1047  HA  ARG A  64      23.121  -4.722 -18.749  1.00  0.70           H  
ATOM   1048 1HB  ARG A  64      22.653  -3.540 -15.995  1.00  0.70           H  
ATOM   1049 2HB  ARG A  64      22.148  -5.155 -16.491  1.00  0.70           H  
ATOM   1050 1HG  ARG A  64      25.035  -4.186 -16.538  1.00  0.70           H  
ATOM   1051 2HG  ARG A  64      24.292  -5.093 -15.214  1.00  0.70           H  
ATOM   1052 1HD  ARG A  64      23.758  -6.914 -16.732  1.00  0.70           H  
ATOM   1053 2HD  ARG A  64      24.547  -6.029 -18.056  1.00  0.70           H  
ATOM   1054  HE  ARG A  64      25.832  -7.407 -15.821  1.00  0.70           H  
ATOM   1055 1HH1 ARG A  64      26.233  -5.250 -18.659  1.00  0.70           H  
ATOM   1056 2HH1 ARG A  64      27.954  -5.585 -18.764  1.00  0.70           H  
ATOM   1057 1HH2 ARG A  64      28.057  -7.759 -16.017  1.00  0.70           H  
ATOM   1058 2HH2 ARG A  64      28.976  -6.968 -17.279  1.00  0.70           H  
ATOM   1059  N   ALA A  65      20.539  -4.438 -18.687  1.00  0.70           N  
ATOM   1060  CA  ALA A  65      19.181  -4.071 -19.022  1.00  0.70           C  
ATOM   1061  C   ALA A  65      18.203  -5.004 -18.364  1.00  0.70           C  
ATOM   1062  O   ALA A  65      18.427  -6.224 -18.290  1.00  0.70           O  
ATOM   1063  CB  ALA A  65      18.974  -4.079 -20.539  1.00  0.70           C  
ATOM   1064  H   ALA A  65      20.794  -5.408 -18.589  1.00  0.70           H  
ATOM   1065  HA  ALA A  65      18.997  -3.074 -18.637  1.00  0.70           H  
ATOM   1066 1HB  ALA A  65      17.947  -3.779 -20.765  1.00  0.70           H  
ATOM   1067 2HB  ALA A  65      19.667  -3.376 -21.005  1.00  0.70           H  
ATOM   1068 3HB  ALA A  65      19.155  -5.063 -20.925  1.00  0.70           H  
ATOM   1069  N   LEU A  66      17.149  -4.388 -17.848  1.00  0.70           N  
ATOM   1070  CA  LEU A  66      16.068  -5.079 -17.181  1.00  0.70           C  
ATOM   1071  C   LEU A  66      14.761  -4.799 -17.915  1.00  0.70           C  
ATOM   1072  O   LEU A  66      14.543  -3.660 -18.330  1.00  0.70           O  
ATOM   1073  CB  LEU A  66      15.944  -4.560 -15.745  1.00  0.70           C  
ATOM   1074  CG  LEU A  66      17.209  -4.613 -14.841  1.00  0.70           C  
ATOM   1075  CD1 LEU A  66      16.865  -4.098 -13.493  1.00  0.70           C  
ATOM   1076  CD2 LEU A  66      17.798  -5.920 -14.752  1.00  0.70           C  
ATOM   1077  H   LEU A  66      17.096  -3.375 -17.968  1.00  0.70           H  
ATOM   1078  HA  LEU A  66      16.260  -6.147 -17.186  1.00  0.70           H  
ATOM   1079 1HB  LEU A  66      15.677  -3.520 -15.814  1.00  0.70           H  
ATOM   1080 2HB  LEU A  66      15.143  -5.057 -15.263  1.00  0.70           H  
ATOM   1081  HG  LEU A  66      17.930  -3.976 -15.265  1.00  0.70           H  
ATOM   1082 1HD1 LEU A  66      17.759  -4.075 -12.866  1.00  0.70           H  
ATOM   1083 2HD1 LEU A  66      16.468  -3.121 -13.592  1.00  0.70           H  
ATOM   1084 3HD1 LEU A  66      16.125  -4.743 -13.040  1.00  0.70           H  
ATOM   1085 1HD2 LEU A  66      18.671  -5.843 -14.148  1.00  0.70           H  
ATOM   1086 2HD2 LEU A  66      17.127  -6.628 -14.315  1.00  0.70           H  
ATOM   1087 3HD2 LEU A  66      18.074  -6.222 -15.738  1.00  0.70           H  
ATOM   1088  N   ALA A  67      13.872  -5.786 -18.007  1.00  0.72           N  
ATOM   1089  CA  ALA A  67      12.579  -5.528 -18.627  1.00  0.72           C  
ATOM   1090  C   ALA A  67      11.428  -5.953 -17.752  1.00  0.72           C  
ATOM   1091  O   ALA A  67      11.418  -7.044 -17.182  1.00  0.72           O  
ATOM   1092  CB  ALA A  67      12.474  -6.227 -19.931  1.00  0.72           C  
ATOM   1093  H   ALA A  67      14.122  -6.717 -17.694  1.00  0.72           H  
ATOM   1094  HA  ALA A  67      12.492  -4.461 -18.787  1.00  0.72           H  
ATOM   1095 1HB  ALA A  67      11.527  -5.968 -20.342  1.00  0.72           H  
ATOM   1096 2HB  ALA A  67      13.270  -5.880 -20.570  1.00  0.72           H  
ATOM   1097 3HB  ALA A  67      12.544  -7.289 -19.782  1.00  0.72           H  
ATOM   1098  N   PHE A  68      10.410  -5.112 -17.744  1.00  0.74           N  
ATOM   1099  CA  PHE A  68       9.264  -5.261 -16.872  1.00  0.74           C  
ATOM   1100  C   PHE A  68       7.935  -5.256 -17.628  1.00  0.74           C  
ATOM   1101  O   PHE A  68       7.362  -4.190 -17.883  1.00  0.74           O  
ATOM   1102  CB  PHE A  68       9.286  -4.102 -15.920  1.00  0.74           C  
ATOM   1103  CG  PHE A  68      10.590  -3.987 -15.172  1.00  0.74           C  
ATOM   1104  CD1 PHE A  68      11.604  -3.194 -15.708  1.00  0.74           C  
ATOM   1105  CD2 PHE A  68      10.832  -4.645 -13.987  1.00  0.74           C  
ATOM   1106  CE1 PHE A  68      12.805  -3.068 -15.079  1.00  0.74           C  
ATOM   1107  CE2 PHE A  68      12.057  -4.511 -13.360  1.00  0.74           C  
ATOM   1108  CZ  PHE A  68      13.036  -3.723 -13.899  1.00  0.74           C  
ATOM   1109  H   PHE A  68      10.487  -4.266 -18.307  1.00  0.74           H  
ATOM   1110  HA  PHE A  68       9.368  -6.181 -16.302  1.00  0.74           H  
ATOM   1111 1HB  PHE A  68       9.132  -3.187 -16.486  1.00  0.74           H  
ATOM   1112 2HB  PHE A  68       8.475  -4.206 -15.198  1.00  0.74           H  
ATOM   1113  HD1 PHE A  68      11.426  -2.670 -16.655  1.00  0.74           H  
ATOM   1114  HD2 PHE A  68      10.055  -5.276 -13.549  1.00  0.74           H  
ATOM   1115  HE1 PHE A  68      13.570  -2.452 -15.525  1.00  0.74           H  
ATOM   1116  HE2 PHE A  68      12.244  -5.039 -12.443  1.00  0.74           H  
ATOM   1117  HZ  PHE A  68      13.992  -3.625 -13.398  1.00  0.74           H  
ATOM   1118  N   PRO A  69       7.463  -6.401 -18.102  1.00  0.78           N  
ATOM   1119  CA  PRO A  69       6.264  -6.518 -18.871  1.00  0.78           C  
ATOM   1120  C   PRO A  69       5.134  -5.955 -18.029  1.00  0.78           C  
ATOM   1121  O   PRO A  69       5.136  -6.119 -16.809  1.00  0.78           O  
ATOM   1122  CB  PRO A  69       6.138  -8.015 -19.068  1.00  0.78           C  
ATOM   1123  CG  PRO A  69       7.522  -8.504 -18.918  1.00  0.78           C  
ATOM   1124  CD  PRO A  69       8.139  -7.651 -17.873  1.00  0.78           C  
ATOM   1125  HA  PRO A  69       6.403  -5.993 -19.809  1.00  0.78           H  
ATOM   1126 1HB  PRO A  69       5.493  -8.421 -18.326  1.00  0.78           H  
ATOM   1127 2HB  PRO A  69       5.695  -8.234 -20.055  1.00  0.78           H  
ATOM   1128 1HG  PRO A  69       7.517  -9.559 -18.619  1.00  0.78           H  
ATOM   1129 2HG  PRO A  69       8.042  -8.408 -19.866  1.00  0.78           H  
ATOM   1130 1HD  PRO A  69       7.917  -8.036 -16.865  1.00  0.78           H  
ATOM   1131 2HD  PRO A  69       9.197  -7.602 -18.081  1.00  0.78           H  
ATOM   1132  N   CYS A  70       4.163  -5.333 -18.667  1.00  0.85           N  
ATOM   1133  CA  CYS A  70       3.070  -4.701 -17.946  1.00  0.85           C  
ATOM   1134  C   CYS A  70       1.688  -5.012 -18.488  1.00  0.85           C  
ATOM   1135  O   CYS A  70       1.448  -4.966 -19.688  1.00  0.85           O  
ATOM   1136  CB  CYS A  70       3.255  -3.194 -17.952  1.00  0.85           C  
ATOM   1137  SG  CYS A  70       1.956  -2.329 -17.090  1.00  0.85           S  
ATOM   1138  H   CYS A  70       4.236  -5.233 -19.674  1.00  0.85           H  
ATOM   1139  HA  CYS A  70       3.113  -5.043 -16.918  1.00  0.85           H  
ATOM   1140 1HB  CYS A  70       4.207  -2.948 -17.473  1.00  0.85           H  
ATOM   1141 2HB  CYS A  70       3.293  -2.830 -18.978  1.00  0.85           H  
ATOM   1142  HG  CYS A  70       1.923  -3.167 -16.026  1.00  0.85           H  
ATOM   1143  N   ASN A  71       0.768  -5.325 -17.575  1.00  0.94           N  
ATOM   1144  CA  ASN A  71      -0.607  -5.692 -17.943  1.00  0.94           C  
ATOM   1145  C   ASN A  71      -1.638  -4.603 -17.630  1.00  0.94           C  
ATOM   1146  O   ASN A  71      -2.795  -4.893 -17.334  1.00  0.94           O  
ATOM   1147  CB  ASN A  71      -0.993  -7.005 -17.289  1.00  0.94           C  
ATOM   1148  CG  ASN A  71      -2.210  -7.701 -17.930  1.00  0.94           C  
ATOM   1149  OD1 ASN A  71      -2.461  -7.671 -19.147  1.00  0.94           O  
ATOM   1150  ND2 ASN A  71      -2.979  -8.355 -17.091  1.00  0.94           N  
ATOM   1151  H   ASN A  71       1.047  -5.308 -16.591  1.00  0.94           H  
ATOM   1152  HA  ASN A  71      -0.634  -5.839 -19.023  1.00  0.94           H  
ATOM   1153 1HB  ASN A  71      -0.144  -7.690 -17.340  1.00  0.94           H  
ATOM   1154 2HB  ASN A  71      -1.207  -6.830 -16.235  1.00  0.94           H  
ATOM   1155 1HD2 ASN A  71      -3.792  -8.835 -17.424  1.00  0.94           H  
ATOM   1156 2HD2 ASN A  71      -2.757  -8.370 -16.117  1.00  0.94           H  
ATOM   1157  N   ASP A  72      -1.220  -3.354 -17.710  1.00  1.04           N  
ATOM   1158  CA  ASP A  72      -2.121  -2.226 -17.520  1.00  1.04           C  
ATOM   1159  C   ASP A  72      -2.557  -1.790 -18.904  1.00  1.04           C  
ATOM   1160  O   ASP A  72      -2.403  -2.549 -19.874  1.00  1.04           O  
ATOM   1161  CB  ASP A  72      -1.437  -1.042 -16.810  1.00  1.04           C  
ATOM   1162  CG  ASP A  72      -1.003  -1.343 -15.447  1.00  1.04           C  
ATOM   1163  OD1 ASP A  72      -1.400  -2.357 -14.934  1.00  1.04           O  
ATOM   1164  OD2 ASP A  72      -0.276  -0.535 -14.878  1.00  1.04           O  
ATOM   1165  H   ASP A  72      -0.250  -3.185 -17.942  1.00  1.04           H  
ATOM   1166  HA  ASP A  72      -2.993  -2.542 -16.950  1.00  1.04           H  
ATOM   1167 1HB  ASP A  72      -0.574  -0.733 -17.373  1.00  1.04           H  
ATOM   1168 2HB  ASP A  72      -2.104  -0.192 -16.754  1.00  1.04           H  
ATOM   1169  N   TYR A  73      -3.139  -0.592 -18.993  1.00  1.15           N  
ATOM   1170  CA  TYR A  73      -3.575  -0.021 -20.261  1.00  1.15           C  
ATOM   1171  C   TYR A  73      -4.597  -0.902 -20.974  1.00  1.15           C  
ATOM   1172  O   TYR A  73      -4.524  -1.111 -22.183  1.00  1.15           O  
ATOM   1173  CB  TYR A  73      -2.340   0.210 -21.149  1.00  1.15           C  
ATOM   1174  CG  TYR A  73      -1.222   0.952 -20.411  1.00  1.15           C  
ATOM   1175  CD1 TYR A  73      -0.121   0.241 -19.970  1.00  1.15           C  
ATOM   1176  CD2 TYR A  73      -1.307   2.307 -20.150  1.00  1.15           C  
ATOM   1177  CE1 TYR A  73       0.895   0.865 -19.280  1.00  1.15           C  
ATOM   1178  CE2 TYR A  73      -0.287   2.933 -19.453  1.00  1.15           C  
ATOM   1179  CZ  TYR A  73       0.811   2.206 -19.024  1.00  1.15           C  
ATOM   1180  OH  TYR A  73       1.823   2.819 -18.340  1.00  1.15           O  
ATOM   1181  H   TYR A  73      -3.272  -0.044 -18.156  1.00  1.15           H  
ATOM   1182  HA  TYR A  73      -4.044   0.941 -20.064  1.00  1.15           H  
ATOM   1183 1HB  TYR A  73      -1.945  -0.737 -21.518  1.00  1.15           H  
ATOM   1184 2HB  TYR A  73      -2.625   0.802 -22.017  1.00  1.15           H  
ATOM   1185  HD1 TYR A  73      -0.058  -0.831 -20.172  1.00  1.15           H  
ATOM   1186  HD2 TYR A  73      -2.173   2.880 -20.486  1.00  1.15           H  
ATOM   1187  HE1 TYR A  73       1.758   0.294 -18.939  1.00  1.15           H  
ATOM   1188  HE2 TYR A  73      -0.347   4.003 -19.247  1.00  1.15           H  
ATOM   1189  HH  TYR A  73       2.608   2.262 -18.374  1.00  1.15           H  
ATOM   1190  N   GLY A  74      -5.568  -1.417 -20.208  1.00  1.23           N  
ATOM   1191  CA  GLY A  74      -6.612  -2.263 -20.778  1.00  1.23           C  
ATOM   1192  C   GLY A  74      -6.198  -3.729 -20.874  1.00  1.23           C  
ATOM   1193  O   GLY A  74      -6.579  -4.419 -21.819  1.00  1.23           O  
ATOM   1194  H   GLY A  74      -5.571  -1.211 -19.222  1.00  1.23           H  
ATOM   1195 1HA  GLY A  74      -7.510  -2.182 -20.167  1.00  1.23           H  
ATOM   1196 2HA  GLY A  74      -6.869  -1.893 -21.769  1.00  1.23           H  
ATOM   1197  N   ASP A  75      -5.422  -4.201 -19.894  1.00  1.27           N  
ATOM   1198  CA  ASP A  75      -4.934  -5.582 -19.861  1.00  1.27           C  
ATOM   1199  C   ASP A  75      -4.161  -5.908 -21.134  1.00  1.27           C  
ATOM   1200  O   ASP A  75      -4.462  -6.875 -21.839  1.00  1.27           O  
ATOM   1201  CB  ASP A  75      -6.082  -6.582 -19.677  1.00  1.27           C  
ATOM   1202  CG  ASP A  75      -6.891  -6.359 -18.386  1.00  1.27           C  
ATOM   1203  OD1 ASP A  75      -6.322  -6.027 -17.376  1.00  1.27           O  
ATOM   1204  OD2 ASP A  75      -8.084  -6.522 -18.438  1.00  1.27           O  
ATOM   1205  H   ASP A  75      -5.147  -3.578 -19.152  1.00  1.27           H  
ATOM   1206  HA  ASP A  75      -4.262  -5.691 -19.020  1.00  1.27           H  
ATOM   1207 1HB  ASP A  75      -6.756  -6.541 -20.530  1.00  1.27           H  
ATOM   1208 2HB  ASP A  75      -5.660  -7.589 -19.650  1.00  1.27           H  
ATOM   1209  N   SER A  76      -3.148  -5.093 -21.416  1.00  1.26           N  
ATOM   1210  CA  SER A  76      -2.349  -5.198 -22.630  1.00  1.26           C  
ATOM   1211  C   SER A  76      -1.346  -6.370 -22.717  1.00  1.26           C  
ATOM   1212  O   SER A  76      -0.699  -6.522 -23.753  1.00  1.26           O  
ATOM   1213  CB  SER A  76      -1.652  -3.870 -22.894  1.00  1.26           C  
ATOM   1214  OG  SER A  76      -0.707  -3.535 -21.902  1.00  1.26           O  
ATOM   1215  H   SER A  76      -2.941  -4.319 -20.779  1.00  1.26           H  
ATOM   1216  HA  SER A  76      -3.055  -5.335 -23.450  1.00  1.26           H  
ATOM   1217 1HB  SER A  76      -1.164  -3.913 -23.858  1.00  1.26           H  
ATOM   1218 2HB  SER A  76      -2.405  -3.078 -22.950  1.00  1.26           H  
ATOM   1219  HG  SER A  76      -1.237  -3.321 -21.094  1.00  1.26           H  
ATOM   1220  N   SER A  77      -1.180  -7.176 -21.657  1.00  1.20           N  
ATOM   1221  CA  SER A  77      -0.254  -8.311 -21.722  1.00  1.20           C  
ATOM   1222  C   SER A  77      -0.771  -9.577 -21.011  1.00  1.20           C  
ATOM   1223  O   SER A  77      -0.297  -9.881 -19.924  1.00  1.20           O  
ATOM   1224  CB  SER A  77       1.072  -7.935 -21.097  1.00  1.20           C  
ATOM   1225  OG  SER A  77       2.019  -8.937 -21.289  1.00  1.20           O  
ATOM   1226  H   SER A  77      -1.715  -7.038 -20.802  1.00  1.20           H  
ATOM   1227  HA  SER A  77      -0.060  -8.545 -22.765  1.00  1.20           H  
ATOM   1228 1HB  SER A  77       1.429  -7.008 -21.531  1.00  1.20           H  
ATOM   1229 2HB  SER A  77       0.933  -7.761 -20.032  1.00  1.20           H  
ATOM   1230  HG  SER A  77       2.107  -9.051 -22.267  1.00  1.20           H  
ATOM   1231  N   PRO A  78      -1.774 -10.296 -21.553  1.00  1.12           N  
ATOM   1232  CA  PRO A  78      -2.310 -11.552 -21.024  1.00  1.12           C  
ATOM   1233  C   PRO A  78      -1.360 -12.749 -21.198  1.00  1.12           C  
ATOM   1234  O   PRO A  78      -0.534 -12.776 -22.108  1.00  1.12           O  
ATOM   1235  CB  PRO A  78      -3.590 -11.737 -21.851  1.00  1.12           C  
ATOM   1236  CG  PRO A  78      -3.339 -10.980 -23.136  1.00  1.12           C  
ATOM   1237  CD  PRO A  78      -2.520  -9.774 -22.714  1.00  1.12           C  
ATOM   1238  HA  PRO A  78      -2.553 -11.411 -19.963  1.00  1.12           H  
ATOM   1239 1HB  PRO A  78      -3.775 -12.808 -22.018  1.00  1.12           H  
ATOM   1240 2HB  PRO A  78      -4.453 -11.344 -21.290  1.00  1.12           H  
ATOM   1241 1HG  PRO A  78      -2.815 -11.623 -23.856  1.00  1.12           H  
ATOM   1242 2HG  PRO A  78      -4.294 -10.696 -23.602  1.00  1.12           H  
ATOM   1243 1HD  PRO A  78      -1.879  -9.463 -23.522  1.00  1.12           H  
ATOM   1244 2HD  PRO A  78      -3.192  -8.967 -22.396  1.00  1.12           H  
ATOM   1245  N   GLY A  79      -1.525 -13.767 -20.348  1.00  1.05           N  
ATOM   1246  CA  GLY A  79      -0.730 -15.001 -20.435  1.00  1.05           C  
ATOM   1247  C   GLY A  79       0.069 -15.204 -19.151  1.00  1.05           C  
ATOM   1248  O   GLY A  79       0.133 -14.299 -18.316  1.00  1.05           O  
ATOM   1249  H   GLY A  79      -2.215 -13.688 -19.616  1.00  1.05           H  
ATOM   1250 1HA  GLY A  79      -1.389 -15.855 -20.598  1.00  1.05           H  
ATOM   1251 2HA  GLY A  79      -0.053 -14.948 -21.285  1.00  1.05           H  
ATOM   1252  N   SER A  80       0.640 -16.395 -18.954  1.00  0.99           N  
ATOM   1253  CA  SER A  80       1.423 -16.637 -17.739  1.00  0.99           C  
ATOM   1254  C   SER A  80       2.838 -16.108 -17.901  1.00  0.99           C  
ATOM   1255  O   SER A  80       3.276 -15.833 -19.026  1.00  0.99           O  
ATOM   1256  CB  SER A  80       1.491 -18.113 -17.433  1.00  0.99           C  
ATOM   1257  OG  SER A  80       2.230 -18.787 -18.421  1.00  0.99           O  
ATOM   1258  H   SER A  80       0.585 -17.139 -19.667  1.00  0.99           H  
ATOM   1259  HA  SER A  80       0.948 -16.118 -16.905  1.00  0.99           H  
ATOM   1260 1HB  SER A  80       1.956 -18.263 -16.461  1.00  0.99           H  
ATOM   1261 2HB  SER A  80       0.486 -18.526 -17.385  1.00  0.99           H  
ATOM   1262  HG  SER A  80       1.659 -18.774 -19.232  1.00  0.99           H  
ATOM   1263  N   ASP A  81       3.584 -16.004 -16.802  1.00  0.95           N  
ATOM   1264  CA  ASP A  81       4.990 -15.617 -16.907  1.00  0.95           C  
ATOM   1265  C   ASP A  81       5.766 -16.667 -17.710  1.00  0.95           C  
ATOM   1266  O   ASP A  81       6.707 -16.344 -18.434  1.00  0.95           O  
ATOM   1267  CB  ASP A  81       5.591 -15.402 -15.518  1.00  0.95           C  
ATOM   1268  CG  ASP A  81       5.119 -14.067 -14.842  1.00  0.95           C  
ATOM   1269  OD1 ASP A  81       4.652 -13.154 -15.525  1.00  0.95           O  
ATOM   1270  OD2 ASP A  81       5.197 -14.000 -13.651  1.00  0.95           O  
ATOM   1271  H   ASP A  81       3.183 -16.209 -15.897  1.00  0.95           H  
ATOM   1272  HA  ASP A  81       5.047 -14.669 -17.440  1.00  0.95           H  
ATOM   1273 1HB  ASP A  81       5.325 -16.238 -14.872  1.00  0.95           H  
ATOM   1274 2HB  ASP A  81       6.686 -15.388 -15.593  1.00  0.95           H  
ATOM   1275  N   ALA A  82       5.355 -17.936 -17.590  1.00  0.93           N  
ATOM   1276  CA  ALA A  82       5.985 -19.021 -18.336  1.00  0.93           C  
ATOM   1277  C   ALA A  82       5.819 -18.827 -19.844  1.00  0.93           C  
ATOM   1278  O   ALA A  82       6.754 -19.086 -20.612  1.00  0.93           O  
ATOM   1279  CB  ALA A  82       5.387 -20.351 -17.936  1.00  0.93           C  
ATOM   1280  H   ALA A  82       4.579 -18.145 -16.982  1.00  0.93           H  
ATOM   1281  HA  ALA A  82       7.048 -19.018 -18.106  1.00  0.93           H  
ATOM   1282 1HB  ALA A  82       5.882 -21.151 -18.486  1.00  0.93           H  
ATOM   1283 2HB  ALA A  82       5.523 -20.506 -16.867  1.00  0.93           H  
ATOM   1284 3HB  ALA A  82       4.324 -20.356 -18.172  1.00  0.93           H  
ATOM   1285  N   ASP A  83       4.660 -18.296 -20.267  1.00  0.92           N  
ATOM   1286  CA  ASP A  83       4.410 -18.121 -21.702  1.00  0.92           C  
ATOM   1287  C   ASP A  83       5.232 -16.945 -22.173  1.00  0.92           C  
ATOM   1288  O   ASP A  83       5.883 -17.001 -23.219  1.00  0.92           O  
ATOM   1289  CB  ASP A  83       2.935 -17.784 -21.962  1.00  0.92           C  
ATOM   1290  CG  ASP A  83       1.951 -18.899 -21.620  1.00  0.92           C  
ATOM   1291  OD1 ASP A  83       2.133 -20.010 -22.063  1.00  0.92           O  
ATOM   1292  OD2 ASP A  83       1.007 -18.615 -20.862  1.00  0.92           O  
ATOM   1293  H   ASP A  83       3.921 -18.114 -19.584  1.00  0.92           H  
ATOM   1294  HA  ASP A  83       4.711 -19.019 -22.244  1.00  0.92           H  
ATOM   1295 1HB  ASP A  83       2.665 -16.893 -21.392  1.00  0.92           H  
ATOM   1296 2HB  ASP A  83       2.818 -17.541 -23.006  1.00  0.92           H  
ATOM   1297  N   PHE A  84       5.284 -15.918 -21.342  1.00  0.93           N  
ATOM   1298  CA  PHE A  84       6.086 -14.746 -21.619  1.00  0.93           C  
ATOM   1299  C   PHE A  84       7.535 -15.108 -21.819  1.00  0.93           C  
ATOM   1300  O   PHE A  84       8.160 -14.698 -22.798  1.00  0.93           O  
ATOM   1301  CB  PHE A  84       5.971 -13.753 -20.487  1.00  0.93           C  
ATOM   1302  CG  PHE A  84       6.957 -12.737 -20.545  1.00  0.93           C  
ATOM   1303  CD1 PHE A  84       6.873 -11.685 -21.410  1.00  0.93           C  
ATOM   1304  CD2 PHE A  84       8.028 -12.851 -19.691  1.00  0.93           C  
ATOM   1305  CE1 PHE A  84       7.868 -10.761 -21.422  1.00  0.93           C  
ATOM   1306  CE2 PHE A  84       9.006 -11.956 -19.688  1.00  0.93           C  
ATOM   1307  CZ  PHE A  84       8.953 -10.903 -20.550  1.00  0.93           C  
ATOM   1308  H   PHE A  84       4.731 -15.952 -20.483  1.00  0.93           H  
ATOM   1309  HA  PHE A  84       5.716 -14.285 -22.533  1.00  0.93           H  
ATOM   1310 1HB  PHE A  84       5.023 -13.288 -20.513  1.00  0.93           H  
ATOM   1311 2HB  PHE A  84       6.062 -14.256 -19.545  1.00  0.93           H  
ATOM   1312  HD1 PHE A  84       6.013 -11.597 -22.089  1.00  0.93           H  
ATOM   1313  HD2 PHE A  84       8.068 -13.701 -19.000  1.00  0.93           H  
ATOM   1314  HE1 PHE A  84       7.809  -9.926 -22.110  1.00  0.93           H  
ATOM   1315  HE2 PHE A  84       9.822 -12.084 -19.003  1.00  0.93           H  
ATOM   1316  HZ  PHE A  84       9.749 -10.176 -20.544  1.00  0.93           H  
ATOM   1317  N   LEU A  85       8.082 -15.861 -20.879  1.00  0.95           N  
ATOM   1318  CA  LEU A  85       9.478 -16.194 -20.944  1.00  0.95           C  
ATOM   1319  C   LEU A  85       9.782 -16.964 -22.218  1.00  0.95           C  
ATOM   1320  O   LEU A  85      10.735 -16.632 -22.920  1.00  0.95           O  
ATOM   1321  CB  LEU A  85       9.874 -16.982 -19.713  1.00  0.95           C  
ATOM   1322  CG  LEU A  85      11.310 -17.373 -19.638  1.00  0.95           C  
ATOM   1323  CD1 LEU A  85      12.146 -16.116 -19.650  1.00  0.95           C  
ATOM   1324  CD2 LEU A  85      11.530 -18.142 -18.367  1.00  0.95           C  
ATOM   1325  H   LEU A  85       7.522 -16.185 -20.091  1.00  0.95           H  
ATOM   1326  HA  LEU A  85      10.048 -15.266 -20.959  1.00  0.95           H  
ATOM   1327 1HB  LEU A  85       9.639 -16.387 -18.829  1.00  0.95           H  
ATOM   1328 2HB  LEU A  85       9.271 -17.892 -19.676  1.00  0.95           H  
ATOM   1329  HG  LEU A  85      11.586 -17.987 -20.502  1.00  0.95           H  
ATOM   1330 1HD1 LEU A  85      13.203 -16.381 -19.589  1.00  0.95           H  
ATOM   1331 2HD1 LEU A  85      11.960 -15.574 -20.579  1.00  0.95           H  
ATOM   1332 3HD1 LEU A  85      11.877 -15.492 -18.800  1.00  0.95           H  
ATOM   1333 1HD2 LEU A  85      12.581 -18.426 -18.279  1.00  0.95           H  
ATOM   1334 2HD2 LEU A  85      11.255 -17.521 -17.509  1.00  0.95           H  
ATOM   1335 3HD2 LEU A  85      10.915 -19.040 -18.368  1.00  0.95           H  
ATOM   1336  N   GLU A  86       8.961 -17.976 -22.542  1.00  0.98           N  
ATOM   1337  CA  GLU A  86       9.223 -18.724 -23.767  1.00  0.98           C  
ATOM   1338  C   GLU A  86       9.216 -17.792 -24.974  1.00  0.98           C  
ATOM   1339  O   GLU A  86      10.072 -17.905 -25.863  1.00  0.98           O  
ATOM   1340  CB  GLU A  86       8.192 -19.841 -23.986  1.00  0.98           C  
ATOM   1341  CG  GLU A  86       8.477 -20.690 -25.250  1.00  0.98           C  
ATOM   1342  CD  GLU A  86       7.521 -21.860 -25.471  1.00  0.98           C  
ATOM   1343  OE1 GLU A  86       6.621 -22.044 -24.690  1.00  0.98           O  
ATOM   1344  OE2 GLU A  86       7.708 -22.565 -26.436  1.00  0.98           O  
ATOM   1345  H   GLU A  86       8.176 -18.231 -21.941  1.00  0.98           H  
ATOM   1346  HA  GLU A  86      10.211 -19.175 -23.690  1.00  0.98           H  
ATOM   1347 1HB  GLU A  86       8.178 -20.501 -23.118  1.00  0.98           H  
ATOM   1348 2HB  GLU A  86       7.195 -19.401 -24.082  1.00  0.98           H  
ATOM   1349 1HG  GLU A  86       8.425 -20.032 -26.117  1.00  0.98           H  
ATOM   1350 2HG  GLU A  86       9.496 -21.072 -25.185  1.00  0.98           H  
ATOM   1351  N   TRP A  87       8.278 -16.846 -25.005  1.00  1.00           N  
ATOM   1352  CA  TRP A  87       8.224 -15.936 -26.128  1.00  1.00           C  
ATOM   1353  C   TRP A  87       9.494 -15.100 -26.188  1.00  1.00           C  
ATOM   1354  O   TRP A  87      10.097 -14.959 -27.254  1.00  1.00           O  
ATOM   1355  CB  TRP A  87       6.997 -15.024 -26.002  1.00  1.00           C  
ATOM   1356  CG  TRP A  87       5.719 -15.792 -26.142  1.00  1.00           C  
ATOM   1357  CD1 TRP A  87       5.567 -16.985 -26.783  1.00  1.00           C  
ATOM   1358  CD2 TRP A  87       4.413 -15.458 -25.606  1.00  1.00           C  
ATOM   1359  NE1 TRP A  87       4.266 -17.412 -26.690  1.00  1.00           N  
ATOM   1360  CE2 TRP A  87       3.547 -16.495 -25.968  1.00  1.00           C  
ATOM   1361  CE3 TRP A  87       3.919 -14.391 -24.852  1.00  1.00           C  
ATOM   1362  CZ2 TRP A  87       2.209 -16.495 -25.605  1.00  1.00           C  
ATOM   1363  CZ3 TRP A  87       2.580 -14.398 -24.486  1.00  1.00           C  
ATOM   1364  CH2 TRP A  87       1.748 -15.421 -24.851  1.00  1.00           C  
ATOM   1365  H   TRP A  87       7.581 -16.784 -24.260  1.00  1.00           H  
ATOM   1366  HA  TRP A  87       8.143 -16.517 -27.045  1.00  1.00           H  
ATOM   1367 1HB  TRP A  87       6.999 -14.530 -25.033  1.00  1.00           H  
ATOM   1368 2HB  TRP A  87       7.031 -14.250 -26.768  1.00  1.00           H  
ATOM   1369  HD1 TRP A  87       6.365 -17.524 -27.290  1.00  1.00           H  
ATOM   1370  HE1 TRP A  87       3.900 -18.268 -27.079  1.00  1.00           H  
ATOM   1371  HE3 TRP A  87       4.568 -13.565 -24.554  1.00  1.00           H  
ATOM   1372  HZ2 TRP A  87       1.533 -17.304 -25.884  1.00  1.00           H  
ATOM   1373  HZ3 TRP A  87       2.210 -13.555 -23.897  1.00  1.00           H  
ATOM   1374  HH2 TRP A  87       0.703 -15.388 -24.542  1.00  1.00           H  
ATOM   1375  N   MET A  88       9.961 -14.599 -25.038  1.00  1.03           N  
ATOM   1376  CA  MET A  88      11.140 -13.748 -25.074  1.00  1.03           C  
ATOM   1377  C   MET A  88      12.366 -14.523 -25.513  1.00  1.03           C  
ATOM   1378  O   MET A  88      13.224 -13.974 -26.217  1.00  1.03           O  
ATOM   1379  CB  MET A  88      11.388 -13.076 -23.742  1.00  1.03           C  
ATOM   1380  CG  MET A  88      10.338 -12.111 -23.348  1.00  1.03           C  
ATOM   1381  SD  MET A  88      10.042 -10.846 -24.527  1.00  1.03           S  
ATOM   1382  CE  MET A  88       8.631 -11.650 -25.227  1.00  1.03           C  
ATOM   1383  H   MET A  88       9.458 -14.764 -24.165  1.00  1.03           H  
ATOM   1384  HA  MET A  88      10.969 -12.964 -25.808  1.00  1.03           H  
ATOM   1385 1HB  MET A  88      11.430 -13.845 -22.966  1.00  1.03           H  
ATOM   1386 2HB  MET A  88      12.337 -12.570 -23.757  1.00  1.03           H  
ATOM   1387 1HG  MET A  88       9.413 -12.631 -23.149  1.00  1.03           H  
ATOM   1388 2HG  MET A  88      10.663 -11.634 -22.461  1.00  1.03           H  
ATOM   1389 1HE  MET A  88       8.244 -11.085 -26.023  1.00  1.03           H  
ATOM   1390 2HE  MET A  88       8.926 -12.595 -25.598  1.00  1.03           H  
ATOM   1391 3HE  MET A  88       7.866 -11.786 -24.462  1.00  1.03           H  
ATOM   1392  N   ASP A  89      12.437 -15.816 -25.157  1.00  1.04           N  
ATOM   1393  CA  ASP A  89      13.540 -16.640 -25.633  1.00  1.04           C  
ATOM   1394  C   ASP A  89      13.450 -16.718 -27.162  1.00  1.04           C  
ATOM   1395  O   ASP A  89      14.456 -16.602 -27.864  1.00  1.04           O  
ATOM   1396  CB  ASP A  89      13.507 -18.051 -25.021  1.00  1.04           C  
ATOM   1397  CG  ASP A  89      13.921 -18.131 -23.522  1.00  1.04           C  
ATOM   1398  OD1 ASP A  89      14.462 -17.180 -22.998  1.00  1.04           O  
ATOM   1399  OD2 ASP A  89      13.713 -19.173 -22.937  1.00  1.04           O  
ATOM   1400  H   ASP A  89      11.720 -16.215 -24.545  1.00  1.04           H  
ATOM   1401  HA  ASP A  89      14.482 -16.163 -25.361  1.00  1.04           H  
ATOM   1402 1HB  ASP A  89      12.494 -18.448 -25.109  1.00  1.04           H  
ATOM   1403 2HB  ASP A  89      14.158 -18.707 -25.595  1.00  1.04           H  
ATOM   1404  N   GLY A  90      12.217 -16.826 -27.674  1.00  1.03           N  
ATOM   1405  CA  GLY A  90      11.916 -16.875 -29.107  1.00  1.03           C  
ATOM   1406  C   GLY A  90      12.406 -15.629 -29.850  1.00  1.03           C  
ATOM   1407  O   GLY A  90      12.789 -15.698 -31.020  1.00  1.03           O  
ATOM   1408  H   GLY A  90      11.433 -16.922 -27.027  1.00  1.03           H  
ATOM   1409 1HA  GLY A  90      12.369 -17.765 -29.541  1.00  1.03           H  
ATOM   1410 2HA  GLY A  90      10.838 -16.968 -29.232  1.00  1.03           H  
ATOM   1411  N   TYR A  91      12.434 -14.500 -29.142  1.00  1.01           N  
ATOM   1412  CA  TYR A  91      12.891 -13.229 -29.696  1.00  1.01           C  
ATOM   1413  C   TYR A  91      14.348 -12.938 -29.364  1.00  1.01           C  
ATOM   1414  O   TYR A  91      14.825 -11.822 -29.582  1.00  1.01           O  
ATOM   1415  CB  TYR A  91      12.012 -12.070 -29.210  1.00  1.01           C  
ATOM   1416  CG  TYR A  91      10.636 -12.136 -29.778  1.00  1.01           C  
ATOM   1417  CD1 TYR A  91       9.570 -12.548 -29.007  1.00  1.01           C  
ATOM   1418  CD2 TYR A  91      10.449 -11.805 -31.101  1.00  1.01           C  
ATOM   1419  CE1 TYR A  91       8.310 -12.633 -29.557  1.00  1.01           C  
ATOM   1420  CE2 TYR A  91       9.205 -11.876 -31.654  1.00  1.01           C  
ATOM   1421  CZ  TYR A  91       8.133 -12.284 -30.901  1.00  1.01           C  
ATOM   1422  OH  TYR A  91       6.881 -12.316 -31.474  1.00  1.01           O  
ATOM   1423  H   TYR A  91      12.059 -14.535 -28.193  1.00  1.01           H  
ATOM   1424  HA  TYR A  91      12.811 -13.284 -30.781  1.00  1.01           H  
ATOM   1425 1HB  TYR A  91      11.937 -12.102 -28.118  1.00  1.01           H  
ATOM   1426 2HB  TYR A  91      12.461 -11.115 -29.486  1.00  1.01           H  
ATOM   1427  HD1 TYR A  91       9.726 -12.793 -27.972  1.00  1.01           H  
ATOM   1428  HD2 TYR A  91      11.295 -11.482 -31.707  1.00  1.01           H  
ATOM   1429  HE1 TYR A  91       7.466 -12.949 -28.947  1.00  1.01           H  
ATOM   1430  HE2 TYR A  91       9.058 -11.604 -32.701  1.00  1.01           H  
ATOM   1431  HH  TYR A  91       6.867 -11.702 -32.253  1.00  1.01           H  
ATOM   1432  N   ASN A  92      15.056 -13.937 -28.842  1.00  0.97           N  
ATOM   1433  CA  ASN A  92      16.459 -13.825 -28.478  1.00  0.97           C  
ATOM   1434  C   ASN A  92      16.734 -12.695 -27.499  1.00  0.97           C  
ATOM   1435  O   ASN A  92      17.756 -12.014 -27.591  1.00  0.97           O  
ATOM   1436  CB  ASN A  92      17.321 -13.648 -29.721  1.00  0.97           C  
ATOM   1437  CG  ASN A  92      17.279 -14.840 -30.637  1.00  0.97           C  
ATOM   1438  OD1 ASN A  92      17.472 -15.982 -30.206  1.00  0.97           O  
ATOM   1439  ND2 ASN A  92      17.030 -14.595 -31.902  1.00  0.97           N  
ATOM   1440  H   ASN A  92      14.611 -14.837 -28.674  1.00  0.97           H  
ATOM   1441  HA  ASN A  92      16.748 -14.753 -27.981  1.00  0.97           H  
ATOM   1442 1HB  ASN A  92      17.017 -12.764 -30.276  1.00  0.97           H  
ATOM   1443 2HB  ASN A  92      18.351 -13.492 -29.413  1.00  0.97           H  
ATOM   1444 1HD2 ASN A  92      16.988 -15.348 -32.559  1.00  0.97           H  
ATOM   1445 2HD2 ASN A  92      16.877 -13.655 -32.209  1.00  0.97           H  
ATOM   1446  N   CYS A  93      15.860 -12.479 -26.527  1.00  0.93           N  
ATOM   1447  CA  CYS A  93      16.171 -11.422 -25.584  1.00  0.93           C  
ATOM   1448  C   CYS A  93      17.384 -11.885 -24.782  1.00  0.93           C  
ATOM   1449  O   CYS A  93      17.479 -13.055 -24.414  1.00  0.93           O  
ATOM   1450  CB  CYS A  93      14.979 -11.123 -24.683  1.00  0.93           C  
ATOM   1451  SG  CYS A  93      13.536 -10.494 -25.600  1.00  0.93           S  
ATOM   1452  H   CYS A  93      15.002 -13.031 -26.449  1.00  0.93           H  
ATOM   1453  HA  CYS A  93      16.429 -10.515 -26.131  1.00  0.93           H  
ATOM   1454 1HB  CYS A  93      14.683 -12.030 -24.159  1.00  0.93           H  
ATOM   1455 2HB  CYS A  93      15.258 -10.388 -23.932  1.00  0.93           H  
ATOM   1456  HG  CYS A  93      13.319 -11.625 -26.287  1.00  0.93           H  
ATOM   1457  N   THR A  94      18.315 -10.975 -24.523  1.00  0.88           N  
ATOM   1458  CA  THR A  94      19.537 -11.292 -23.783  1.00  0.88           C  
ATOM   1459  C   THR A  94      19.616 -10.557 -22.451  1.00  0.88           C  
ATOM   1460  O   THR A  94      20.619 -10.615 -21.742  1.00  0.88           O  
ATOM   1461  CB  THR A  94      20.765 -10.949 -24.632  1.00  0.88           C  
ATOM   1462  OG1 THR A  94      20.717  -9.570 -24.954  1.00  0.88           O  
ATOM   1463  CG2 THR A  94      20.803 -11.750 -25.909  1.00  0.88           C  
ATOM   1464  H   THR A  94      18.184 -10.037 -24.868  1.00  0.88           H  
ATOM   1465  HA  THR A  94      19.549 -12.361 -23.576  1.00  0.88           H  
ATOM   1466  HB  THR A  94      21.665 -11.150 -24.054  1.00  0.88           H  
ATOM   1467  HG1 THR A  94      20.676  -9.065 -24.136  1.00  0.88           H  
ATOM   1468 1HG2 THR A  94      21.686 -11.475 -26.487  1.00  0.88           H  
ATOM   1469 2HG2 THR A  94      20.837 -12.812 -25.673  1.00  0.88           H  
ATOM   1470 3HG2 THR A  94      19.918 -11.538 -26.489  1.00  0.88           H  
ATOM   1471  N   TYR A  95      18.552  -9.846 -22.142  1.00  0.84           N  
ATOM   1472  CA  TYR A  95      18.445  -9.022 -20.949  1.00  0.84           C  
ATOM   1473  C   TYR A  95      17.616  -9.682 -19.851  1.00  0.84           C  
ATOM   1474  O   TYR A  95      17.022 -10.738 -20.069  1.00  0.84           O  
ATOM   1475  CB  TYR A  95      17.968  -7.636 -21.348  1.00  0.84           C  
ATOM   1476  CG  TYR A  95      16.755  -7.569 -22.240  1.00  0.84           C  
ATOM   1477  CD1 TYR A  95      15.483  -7.570 -21.719  1.00  0.84           C  
ATOM   1478  CD2 TYR A  95      16.942  -7.472 -23.626  1.00  0.84           C  
ATOM   1479  CE1 TYR A  95      14.400  -7.478 -22.578  1.00  0.84           C  
ATOM   1480  CE2 TYR A  95      15.849  -7.378 -24.465  1.00  0.84           C  
ATOM   1481  CZ  TYR A  95      14.587  -7.378 -23.928  1.00  0.84           C  
ATOM   1482  OH  TYR A  95      13.501  -7.281 -24.730  1.00  0.84           O  
ATOM   1483  H   TYR A  95      17.771  -9.885 -22.776  1.00  0.84           H  
ATOM   1484  HA  TYR A  95      19.447  -8.892 -20.538  1.00  0.84           H  
ATOM   1485 1HB  TYR A  95      17.740  -7.073 -20.460  1.00  0.84           H  
ATOM   1486 2HB  TYR A  95      18.783  -7.126 -21.859  1.00  0.84           H  
ATOM   1487  HD1 TYR A  95      15.329  -7.643 -20.635  1.00  0.84           H  
ATOM   1488  HD2 TYR A  95      17.950  -7.463 -24.042  1.00  0.84           H  
ATOM   1489  HE1 TYR A  95      13.394  -7.481 -22.191  1.00  0.84           H  
ATOM   1490  HE2 TYR A  95      15.981  -7.297 -25.544  1.00  0.84           H  
ATOM   1491  HH  TYR A  95      13.760  -7.476 -25.636  1.00  0.84           H  
ATOM   1492  N   ASN A  96      17.635  -9.108 -18.645  1.00  0.81           N  
ATOM   1493  CA  ASN A  96      16.908  -9.716 -17.535  1.00  0.81           C  
ATOM   1494  C   ASN A  96      15.435  -9.413 -17.639  1.00  0.81           C  
ATOM   1495  O   ASN A  96      15.045  -8.268 -17.860  1.00  0.81           O  
ATOM   1496  CB  ASN A  96      17.437  -9.226 -16.210  1.00  0.81           C  
ATOM   1497  CG  ASN A  96      18.828  -9.691 -15.905  1.00  0.81           C  
ATOM   1498  OD1 ASN A  96      19.131 -10.889 -15.977  1.00  0.81           O  
ATOM   1499  ND2 ASN A  96      19.689  -8.770 -15.573  1.00  0.81           N  
ATOM   1500  H   ASN A  96      18.114  -8.216 -18.503  1.00  0.81           H  
ATOM   1501  HA  ASN A  96      17.027 -10.798 -17.587  1.00  0.81           H  
ATOM   1502 1HB  ASN A  96      17.424  -8.180 -16.247  1.00  0.81           H  
ATOM   1503 2HB  ASN A  96      16.763  -9.528 -15.411  1.00  0.81           H  
ATOM   1504 1HD2 ASN A  96      20.631  -9.024 -15.361  1.00  0.81           H  
ATOM   1505 2HD2 ASN A  96      19.403  -7.811 -15.531  1.00  0.81           H  
ATOM   1506  N   LEU A  97      14.625 -10.443 -17.491  1.00  0.78           N  
ATOM   1507  CA  LEU A  97      13.195 -10.278 -17.606  1.00  0.78           C  
ATOM   1508  C   LEU A  97      12.527 -10.491 -16.259  1.00  0.78           C  
ATOM   1509  O   LEU A  97      12.872 -11.443 -15.554  1.00  0.78           O  
ATOM   1510  CB  LEU A  97      12.691 -11.327 -18.569  1.00  0.78           C  
ATOM   1511  CG  LEU A  97      13.364 -11.388 -19.939  1.00  0.78           C  
ATOM   1512  CD1 LEU A  97      12.846 -12.578 -20.650  1.00  0.78           C  
ATOM   1513  CD2 LEU A  97      13.090 -10.140 -20.711  1.00  0.78           C  
ATOM   1514  H   LEU A  97      15.012 -11.360 -17.314  1.00  0.78           H  
ATOM   1515  HA  LEU A  97      12.964  -9.276 -17.967  1.00  0.78           H  
ATOM   1516 1HB  LEU A  97      12.771 -12.306 -18.102  1.00  0.78           H  
ATOM   1517 2HB  LEU A  97      11.662 -11.109 -18.736  1.00  0.78           H  
ATOM   1518  HG  LEU A  97      14.445 -11.502 -19.821  1.00  0.78           H  
ATOM   1519 1HD1 LEU A  97      13.326 -12.651 -21.622  1.00  0.78           H  
ATOM   1520 2HD1 LEU A  97      13.083 -13.459 -20.068  1.00  0.78           H  
ATOM   1521 3HD1 LEU A  97      11.780 -12.504 -20.763  1.00  0.78           H  
ATOM   1522 1HD2 LEU A  97      13.571 -10.205 -21.688  1.00  0.78           H  
ATOM   1523 2HD2 LEU A  97      12.026 -10.018 -20.841  1.00  0.78           H  
ATOM   1524 3HD2 LEU A  97      13.492  -9.301 -20.163  1.00  0.78           H  
ATOM   1525  N   PHE A  98      11.539  -9.654 -15.950  1.00  0.77           N  
ATOM   1526  CA  PHE A  98      10.742  -9.695 -14.723  1.00  0.77           C  
ATOM   1527  C   PHE A  98       9.322 -10.153 -14.973  1.00  0.77           C  
ATOM   1528  O   PHE A  98       8.911 -10.263 -16.126  1.00  0.77           O  
ATOM   1529  CB  PHE A  98      10.799  -8.329 -14.041  1.00  0.77           C  
ATOM   1530  CG  PHE A  98      12.168  -8.049 -13.566  1.00  0.77           C  
ATOM   1531  CD1 PHE A  98      13.123  -7.648 -14.452  1.00  0.77           C  
ATOM   1532  CD2 PHE A  98      12.508  -8.161 -12.240  1.00  0.77           C  
ATOM   1533  CE1 PHE A  98      14.359  -7.396 -14.060  1.00  0.77           C  
ATOM   1534  CE2 PHE A  98      13.772  -7.884 -11.832  1.00  0.77           C  
ATOM   1535  CZ  PHE A  98      14.699  -7.498 -12.757  1.00  0.77           C  
ATOM   1536  H   PHE A  98      11.367  -8.874 -16.584  1.00  0.77           H  
ATOM   1537  HA  PHE A  98      11.183 -10.405 -14.068  1.00  0.77           H  
ATOM   1538 1HB  PHE A  98      10.508  -7.556 -14.738  1.00  0.77           H  
ATOM   1539 2HB  PHE A  98      10.116  -8.304 -13.188  1.00  0.77           H  
ATOM   1540  HD1 PHE A  98      12.878  -7.554 -15.492  1.00  0.77           H  
ATOM   1541  HD2 PHE A  98      11.760  -8.467 -11.524  1.00  0.77           H  
ATOM   1542  HE1 PHE A  98      15.079  -7.115 -14.795  1.00  0.77           H  
ATOM   1543  HE2 PHE A  98      14.038  -7.974 -10.778  1.00  0.77           H  
ATOM   1544  HZ  PHE A  98      15.702  -7.272 -12.458  1.00  0.77           H  
ATOM   1545  N   TYR A  99       8.616 -10.503 -13.896  1.00  0.77           N  
ATOM   1546  CA  TYR A  99       7.214 -10.950 -13.988  1.00  0.77           C  
ATOM   1547  C   TYR A  99       6.300  -9.837 -14.518  1.00  0.77           C  
ATOM   1548  O   TYR A  99       6.658  -8.657 -14.432  1.00  0.77           O  
ATOM   1549  CB  TYR A  99       6.701 -11.408 -12.609  1.00  0.77           C  
ATOM   1550  CG  TYR A  99       6.628 -10.316 -11.556  1.00  0.77           C  
ATOM   1551  CD1 TYR A  99       5.545  -9.509 -11.459  1.00  0.77           C  
ATOM   1552  CD2 TYR A  99       7.632 -10.156 -10.721  1.00  0.77           C  
ATOM   1553  CE1 TYR A  99       5.487  -8.504 -10.513  1.00  0.77           C  
ATOM   1554  CE2 TYR A  99       7.624  -9.161  -9.759  1.00  0.77           C  
ATOM   1555  CZ  TYR A  99       6.558  -8.331  -9.656  1.00  0.77           C  
ATOM   1556  OH  TYR A  99       6.547  -7.340  -8.699  1.00  0.77           O  
ATOM   1557  H   TYR A  99       9.072 -10.443 -12.979  1.00  0.77           H  
ATOM   1558  HA  TYR A  99       7.155 -11.790 -14.683  1.00  0.77           H  
ATOM   1559 1HB  TYR A  99       5.700 -11.818 -12.723  1.00  0.77           H  
ATOM   1560 2HB  TYR A  99       7.341 -12.208 -12.232  1.00  0.77           H  
ATOM   1561  HD1 TYR A  99       4.745  -9.672 -12.125  1.00  0.77           H  
ATOM   1562  HD2 TYR A  99       8.434 -10.826 -10.819  1.00  0.77           H  
ATOM   1563  HE1 TYR A  99       4.610  -7.860 -10.446  1.00  0.77           H  
ATOM   1564  HE2 TYR A  99       8.463  -9.043  -9.088  1.00  0.77           H  
ATOM   1565  HH  TYR A  99       6.410  -6.472  -9.138  1.00  0.77           H  
ATOM   1566  N   ARG A 100       5.119 -10.196 -15.056  1.00  0.78           N  
ATOM   1567  CA  ARG A 100       4.189  -9.140 -15.499  1.00  0.78           C  
ATOM   1568  C   ARG A 100       3.678  -8.289 -14.353  1.00  0.78           C  
ATOM   1569  O   ARG A 100       3.138  -8.816 -13.380  1.00  0.78           O  
ATOM   1570  CB  ARG A 100       2.980  -9.698 -16.206  1.00  0.78           C  
ATOM   1571  CG  ARG A 100       3.213 -10.293 -17.557  1.00  0.78           C  
ATOM   1572  CD  ARG A 100       1.946 -10.669 -18.153  1.00  0.78           C  
ATOM   1573  NE  ARG A 100       2.097 -11.093 -19.521  1.00  0.78           N  
ATOM   1574  CZ  ARG A 100       2.415 -12.308 -19.905  1.00  0.78           C  
ATOM   1575  NH1 ARG A 100       2.608 -13.211 -19.019  1.00  0.78           N  
ATOM   1576  NH2 ARG A 100       2.545 -12.627 -21.171  1.00  0.78           N  
ATOM   1577  H   ARG A 100       4.870 -11.197 -15.142  1.00  0.78           H  
ATOM   1578  HA  ARG A 100       4.723  -8.491 -16.184  1.00  0.78           H  
ATOM   1579 1HB  ARG A 100       2.533 -10.475 -15.586  1.00  0.78           H  
ATOM   1580 2HB  ARG A 100       2.239  -8.907 -16.326  1.00  0.78           H  
ATOM   1581 1HG  ARG A 100       3.657  -9.569 -18.212  1.00  0.78           H  
ATOM   1582 2HG  ARG A 100       3.854 -11.180 -17.479  1.00  0.78           H  
ATOM   1583 1HD  ARG A 100       1.496 -11.490 -17.593  1.00  0.78           H  
ATOM   1584 2HD  ARG A 100       1.289  -9.807 -18.126  1.00  0.78           H  
ATOM   1585  HE  ARG A 100       1.945 -10.393 -20.233  1.00  0.78           H  
ATOM   1586 1HH1 ARG A 100       2.494 -12.994 -18.038  1.00  0.78           H  
ATOM   1587 2HH1 ARG A 100       2.866 -14.149 -19.328  1.00  0.78           H  
ATOM   1588 1HH2 ARG A 100       2.445 -11.937 -21.928  1.00  0.78           H  
ATOM   1589 2HH2 ARG A 100       2.771 -13.571 -21.410  1.00  0.78           H  
ATOM   1590  N   THR A 101       3.740  -6.972 -14.500  1.00  0.80           N  
ATOM   1591  CA  THR A 101       3.361  -6.127 -13.384  1.00  0.80           C  
ATOM   1592  C   THR A 101       2.480  -4.926 -13.747  1.00  0.80           C  
ATOM   1593  O   THR A 101       1.929  -4.824 -14.850  1.00  0.80           O  
ATOM   1594  CB  THR A 101       4.660  -5.658 -12.687  1.00  0.80           C  
ATOM   1595  OG1 THR A 101       4.348  -5.042 -11.441  1.00  0.80           O  
ATOM   1596  CG2 THR A 101       5.439  -4.667 -13.575  1.00  0.80           C  
ATOM   1597  H   THR A 101       4.158  -6.575 -15.340  1.00  0.80           H  
ATOM   1598  HA  THR A 101       2.801  -6.733 -12.674  1.00  0.80           H  
ATOM   1599  HB  THR A 101       5.295  -6.519 -12.505  1.00  0.80           H  
ATOM   1600  HG1 THR A 101       5.181  -4.984 -10.915  1.00  0.80           H  
ATOM   1601 1HG2 THR A 101       6.355  -4.372 -13.058  1.00  0.80           H  
ATOM   1602 2HG2 THR A 101       5.697  -5.148 -14.517  1.00  0.80           H  
ATOM   1603 3HG2 THR A 101       4.841  -3.781 -13.777  1.00  0.80           H  
ATOM   1604  N   ASN A 102       2.303  -4.059 -12.756  1.00  0.84           N  
ATOM   1605  CA  ASN A 102       1.503  -2.847 -12.854  1.00  0.84           C  
ATOM   1606  C   ASN A 102       2.441  -1.637 -12.849  1.00  0.84           C  
ATOM   1607  O   ASN A 102       3.436  -1.627 -12.120  1.00  0.84           O  
ATOM   1608  CB  ASN A 102       0.530  -2.773 -11.697  1.00  0.84           C  
ATOM   1609  CG  ASN A 102      -0.460  -3.914 -11.656  1.00  0.84           C  
ATOM   1610  OD1 ASN A 102      -0.470  -4.710 -10.704  1.00  0.84           O  
ATOM   1611  ND2 ASN A 102      -1.282  -4.015 -12.655  1.00  0.84           N  
ATOM   1612  H   ASN A 102       2.807  -4.256 -11.905  1.00  0.84           H  
ATOM   1613  HA  ASN A 102       0.954  -2.845 -13.798  1.00  0.84           H  
ATOM   1614 1HB  ASN A 102       1.086  -2.764 -10.761  1.00  0.84           H  
ATOM   1615 2HB  ASN A 102      -0.025  -1.833 -11.757  1.00  0.84           H  
ATOM   1616 1HD2 ASN A 102      -1.958  -4.747 -12.682  1.00  0.84           H  
ATOM   1617 2HD2 ASN A 102      -1.242  -3.341 -13.419  1.00  0.84           H  
ATOM   1618  N   VAL A 103       2.123  -0.637 -13.654  1.00  0.90           N  
ATOM   1619  CA  VAL A 103       2.908   0.591 -13.773  1.00  0.90           C  
ATOM   1620  C   VAL A 103       2.104   1.824 -13.369  1.00  0.90           C  
ATOM   1621  O   VAL A 103       2.599   2.673 -12.626  1.00  0.90           O  
ATOM   1622  CB  VAL A 103       3.443   0.760 -15.217  1.00  0.90           C  
ATOM   1623  CG1 VAL A 103       4.164   2.080 -15.361  1.00  0.90           C  
ATOM   1624  CG2 VAL A 103       4.427  -0.344 -15.545  1.00  0.90           C  
ATOM   1625  H   VAL A 103       1.266  -0.720 -14.197  1.00  0.90           H  
ATOM   1626  HA  VAL A 103       3.765   0.515 -13.108  1.00  0.90           H  
ATOM   1627  HB  VAL A 103       2.597   0.737 -15.909  1.00  0.90           H  
ATOM   1628 1HG1 VAL A 103       4.526   2.188 -16.382  1.00  0.90           H  
ATOM   1629 2HG1 VAL A 103       3.482   2.893 -15.134  1.00  0.90           H  
ATOM   1630 3HG1 VAL A 103       5.006   2.108 -14.671  1.00  0.90           H  
ATOM   1631 1HG2 VAL A 103       4.791  -0.223 -16.563  1.00  0.90           H  
ATOM   1632 2HG2 VAL A 103       5.234  -0.277 -14.880  1.00  0.90           H  
ATOM   1633 3HG2 VAL A 103       3.970  -1.309 -15.439  1.00  0.90           H  
ATOM   1634  N   ASN A 104       0.891   1.956 -13.917  1.00  0.96           N  
ATOM   1635  CA  ASN A 104       0.056   3.137 -13.674  1.00  0.96           C  
ATOM   1636  C   ASN A 104      -1.297   2.809 -13.051  1.00  0.96           C  
ATOM   1637  O   ASN A 104      -2.274   2.565 -13.760  1.00  0.96           O  
ATOM   1638  CB  ASN A 104      -0.160   3.944 -14.933  1.00  0.96           C  
ATOM   1639  CG  ASN A 104       1.075   4.613 -15.463  1.00  0.96           C  
ATOM   1640  OD1 ASN A 104       1.982   5.025 -14.731  1.00  0.96           O  
ATOM   1641  ND2 ASN A 104       1.085   4.767 -16.743  1.00  0.96           N  
ATOM   1642  H   ASN A 104       0.515   1.188 -14.486  1.00  0.96           H  
ATOM   1643  HA  ASN A 104       0.578   3.777 -12.962  1.00  0.96           H  
ATOM   1644 1HB  ASN A 104      -0.557   3.292 -15.713  1.00  0.96           H  
ATOM   1645 2HB  ASN A 104      -0.909   4.714 -14.740  1.00  0.96           H  
ATOM   1646 1HD2 ASN A 104       1.833   5.245 -17.221  1.00  0.96           H  
ATOM   1647 2HD2 ASN A 104       0.324   4.431 -17.289  1.00  0.96           H  
ATOM   1648  N   GLY A 105      -1.362   2.802 -11.727  1.00  1.01           N  
ATOM   1649  CA  GLY A 105      -2.591   2.418 -11.045  1.00  1.01           C  
ATOM   1650  C   GLY A 105      -2.406   2.299  -9.539  1.00  1.01           C  
ATOM   1651  O   GLY A 105      -1.319   2.530  -9.009  1.00  1.01           O  
ATOM   1652  H   GLY A 105      -0.537   3.037 -11.198  1.00  1.01           H  
ATOM   1653 1HA  GLY A 105      -3.367   3.153 -11.261  1.00  1.01           H  
ATOM   1654 2HA  GLY A 105      -2.939   1.466 -11.445  1.00  1.01           H  
ATOM   1655  N   LEU A 106      -3.460   1.872  -8.852  1.00  1.06           N  
ATOM   1656  CA  LEU A 106      -3.436   1.755  -7.394  1.00  1.06           C  
ATOM   1657  C   LEU A 106      -2.397   0.755  -6.907  1.00  1.06           C  
ATOM   1658  O   LEU A 106      -1.838   0.910  -5.820  1.00  1.06           O  
ATOM   1659  CB  LEU A 106      -4.811   1.331  -6.885  1.00  1.06           C  
ATOM   1660  CG  LEU A 106      -5.920   2.372  -7.054  1.00  1.06           C  
ATOM   1661  CD1 LEU A 106      -7.250   1.762  -6.635  1.00  1.06           C  
ATOM   1662  CD2 LEU A 106      -5.586   3.595  -6.217  1.00  1.06           C  
ATOM   1663  H   LEU A 106      -4.316   1.669  -9.347  1.00  1.06           H  
ATOM   1664  HA  LEU A 106      -3.194   2.731  -6.976  1.00  1.06           H  
ATOM   1665 1HB  LEU A 106      -5.112   0.424  -7.408  1.00  1.06           H  
ATOM   1666 2HB  LEU A 106      -4.728   1.097  -5.823  1.00  1.06           H  
ATOM   1667  HG  LEU A 106      -5.996   2.660  -8.102  1.00  1.06           H  
ATOM   1668 1HD1 LEU A 106      -8.044   2.497  -6.761  1.00  1.06           H  
ATOM   1669 2HD1 LEU A 106      -7.462   0.890  -7.255  1.00  1.06           H  
ATOM   1670 3HD1 LEU A 106      -7.198   1.460  -5.590  1.00  1.06           H  
ATOM   1671 1HD2 LEU A 106      -6.372   4.343  -6.336  1.00  1.06           H  
ATOM   1672 2HD2 LEU A 106      -5.515   3.309  -5.168  1.00  1.06           H  
ATOM   1673 3HD2 LEU A 106      -4.636   4.013  -6.546  1.00  1.06           H  
ATOM   1674  N   ASP A 107      -2.142  -0.259  -7.723  1.00  1.07           N  
ATOM   1675  CA  ASP A 107      -1.198  -1.318  -7.410  1.00  1.07           C  
ATOM   1676  C   ASP A 107       0.131  -1.138  -8.144  1.00  1.07           C  
ATOM   1677  O   ASP A 107       0.912  -2.085  -8.239  1.00  1.07           O  
ATOM   1678  CB  ASP A 107      -1.801  -2.677  -7.773  1.00  1.07           C  
ATOM   1679  CG  ASP A 107      -3.026  -3.033  -6.926  1.00  1.07           C  
ATOM   1680  OD1 ASP A 107      -2.988  -2.820  -5.739  1.00  1.07           O  
ATOM   1681  OD2 ASP A 107      -3.995  -3.496  -7.480  1.00  1.07           O  
ATOM   1682  H   ASP A 107      -2.635  -0.298  -8.600  1.00  1.07           H  
ATOM   1683  HA  ASP A 107      -0.997  -1.298  -6.339  1.00  1.07           H  
ATOM   1684 1HB  ASP A 107      -2.087  -2.678  -8.825  1.00  1.07           H  
ATOM   1685 2HB  ASP A 107      -1.046  -3.454  -7.643  1.00  1.07           H  
ATOM   1686  N   ALA A 108       0.397   0.064  -8.679  1.00  1.06           N  
ATOM   1687  CA  ALA A 108       1.647   0.265  -9.407  1.00  1.06           C  
ATOM   1688  C   ALA A 108       2.799  -0.199  -8.561  1.00  1.06           C  
ATOM   1689  O   ALA A 108       2.904   0.159  -7.387  1.00  1.06           O  
ATOM   1690  CB  ALA A 108       1.851   1.723  -9.767  1.00  1.06           C  
ATOM   1691  H   ALA A 108      -0.257   0.842  -8.597  1.00  1.06           H  
ATOM   1692  HA  ALA A 108       1.624  -0.332 -10.317  1.00  1.06           H  
ATOM   1693 1HB  ALA A 108       2.795   1.825 -10.300  1.00  1.06           H  
ATOM   1694 2HB  ALA A 108       1.038   2.058 -10.394  1.00  1.06           H  
ATOM   1695 3HB  ALA A 108       1.880   2.321  -8.863  1.00  1.06           H  
ATOM   1696  N   GLU A 109       3.692  -0.960  -9.169  1.00  1.02           N  
ATOM   1697  CA  GLU A 109       4.834  -1.526  -8.479  1.00  1.02           C  
ATOM   1698  C   GLU A 109       5.664  -0.438  -7.839  1.00  1.02           C  
ATOM   1699  O   GLU A 109       5.927   0.606  -8.447  1.00  1.02           O  
ATOM   1700  CB  GLU A 109       5.640  -2.376  -9.456  1.00  1.02           C  
ATOM   1701  CG  GLU A 109       6.776  -3.196  -8.931  1.00  1.02           C  
ATOM   1702  CD  GLU A 109       7.298  -4.053 -10.042  1.00  1.02           C  
ATOM   1703  OE1 GLU A 109       6.815  -5.148 -10.183  1.00  1.02           O  
ATOM   1704  OE2 GLU A 109       8.142  -3.622 -10.778  1.00  1.02           O  
ATOM   1705  H   GLU A 109       3.558  -1.198 -10.154  1.00  1.02           H  
ATOM   1706  HA  GLU A 109       4.466  -2.179  -7.689  1.00  1.02           H  
ATOM   1707 1HB  GLU A 109       4.964  -3.029  -9.998  1.00  1.02           H  
ATOM   1708 2HB  GLU A 109       6.092  -1.745 -10.159  1.00  1.02           H  
ATOM   1709 1HG  GLU A 109       7.571  -2.543  -8.583  1.00  1.02           H  
ATOM   1710 2HG  GLU A 109       6.444  -3.815  -8.099  1.00  1.02           H  
ATOM   1711  N   ASN A 110       6.091  -0.698  -6.609  1.00  0.96           N  
ATOM   1712  CA  ASN A 110       6.918   0.218  -5.835  1.00  0.96           C  
ATOM   1713  C   ASN A 110       8.075   0.800  -6.654  1.00  0.96           C  
ATOM   1714  O   ASN A 110       8.370   1.994  -6.559  1.00  0.96           O  
ATOM   1715  CB  ASN A 110       7.363  -0.497  -4.583  1.00  0.96           C  
ATOM   1716  CG  ASN A 110       8.108  -1.810  -4.872  1.00  0.96           C  
ATOM   1717  OD1 ASN A 110       8.409  -2.168  -6.023  1.00  0.96           O  
ATOM   1718  ND2 ASN A 110       8.403  -2.537  -3.825  1.00  0.96           N  
ATOM   1719  H   ASN A 110       5.814  -1.573  -6.185  1.00  0.96           H  
ATOM   1720  HA  ASN A 110       6.291   1.054  -5.528  1.00  0.96           H  
ATOM   1721 1HB  ASN A 110       7.994   0.165  -3.993  1.00  0.96           H  
ATOM   1722 2HB  ASN A 110       6.494  -0.720  -3.975  1.00  0.96           H  
ATOM   1723 1HD2 ASN A 110       8.886  -3.407  -3.940  1.00  0.96           H  
ATOM   1724 2HD2 ASN A 110       8.147  -2.222  -2.911  1.00  0.96           H  
ATOM   1725  N   LEU A 111       8.697  -0.029  -7.489  1.00  0.91           N  
ATOM   1726  CA  LEU A 111       9.778   0.417  -8.360  1.00  0.91           C  
ATOM   1727  C   LEU A 111       9.360   1.616  -9.211  1.00  0.91           C  
ATOM   1728  O   LEU A 111      10.137   2.550  -9.392  1.00  0.91           O  
ATOM   1729  CB  LEU A 111      10.236  -0.689  -9.318  1.00  0.91           C  
ATOM   1730  CG  LEU A 111      11.368  -0.251 -10.262  1.00  0.91           C  
ATOM   1731  CD1 LEU A 111      12.599   0.075  -9.428  1.00  0.91           C  
ATOM   1732  CD2 LEU A 111      11.651  -1.319 -11.315  1.00  0.91           C  
ATOM   1733  H   LEU A 111       8.420  -1.002  -7.464  1.00  0.91           H  
ATOM   1734  HA  LEU A 111      10.620   0.712  -7.741  1.00  0.91           H  
ATOM   1735 1HB  LEU A 111      10.582  -1.528  -8.734  1.00  0.91           H  
ATOM   1736 2HB  LEU A 111       9.384  -1.015  -9.927  1.00  0.91           H  
ATOM   1737  HG  LEU A 111      11.063   0.652 -10.766  1.00  0.91           H  
ATOM   1738 1HD1 LEU A 111      13.385   0.416 -10.082  1.00  0.91           H  
ATOM   1739 2HD1 LEU A 111      12.356   0.860  -8.712  1.00  0.91           H  
ATOM   1740 3HD1 LEU A 111      12.929  -0.815  -8.891  1.00  0.91           H  
ATOM   1741 1HD2 LEU A 111      12.443  -0.978 -11.983  1.00  0.91           H  
ATOM   1742 2HD2 LEU A 111      11.957  -2.223 -10.831  1.00  0.91           H  
ATOM   1743 3HD2 LEU A 111      10.742  -1.510 -11.897  1.00  0.91           H  
ATOM   1744  N   TYR A 112       8.151   1.582  -9.779  1.00  0.87           N  
ATOM   1745  CA  TYR A 112       7.725   2.642 -10.685  1.00  0.87           C  
ATOM   1746  C   TYR A 112       7.323   3.849  -9.910  1.00  0.87           C  
ATOM   1747  O   TYR A 112       7.484   4.978 -10.374  1.00  0.87           O  
ATOM   1748  CB  TYR A 112       6.571   2.188 -11.554  1.00  0.87           C  
ATOM   1749  CG  TYR A 112       6.992   1.193 -12.394  1.00  0.87           C  
ATOM   1750  CD1 TYR A 112       6.477  -0.025 -12.223  1.00  0.87           C  
ATOM   1751  CD2 TYR A 112       7.945   1.460 -13.329  1.00  0.87           C  
ATOM   1752  CE1 TYR A 112       6.892  -1.033 -12.988  1.00  0.87           C  
ATOM   1753  CE2 TYR A 112       8.367   0.466 -14.107  1.00  0.87           C  
ATOM   1754  CZ  TYR A 112       7.837  -0.779 -13.937  1.00  0.87           C  
ATOM   1755  OH  TYR A 112       8.228  -1.740 -14.720  1.00  0.87           O  
ATOM   1756  H   TYR A 112       7.504   0.835  -9.546  1.00  0.87           H  
ATOM   1757  HA  TYR A 112       8.561   2.907 -11.324  1.00  0.87           H  
ATOM   1758 1HB  TYR A 112       5.754   1.803 -10.930  1.00  0.87           H  
ATOM   1759 2HB  TYR A 112       6.185   3.018 -12.146  1.00  0.87           H  
ATOM   1760  HD1 TYR A 112       5.719  -0.171 -11.466  1.00  0.87           H  
ATOM   1761  HD2 TYR A 112       8.355   2.465 -13.438  1.00  0.87           H  
ATOM   1762  HE1 TYR A 112       6.471  -2.025 -12.858  1.00  0.87           H  
ATOM   1763  HE2 TYR A 112       9.124   0.647 -14.869  1.00  0.87           H  
ATOM   1764  HH  TYR A 112       8.618  -1.349 -15.520  1.00  0.87           H  
ATOM   1765  N   ARG A 113       6.792   3.625  -8.718  1.00  0.85           N  
ATOM   1766  CA  ARG A 113       6.403   4.737  -7.880  1.00  0.85           C  
ATOM   1767  C   ARG A 113       7.667   5.527  -7.529  1.00  0.85           C  
ATOM   1768  O   ARG A 113       7.695   6.762  -7.593  1.00  0.85           O  
ATOM   1769  CB  ARG A 113       5.691   4.222  -6.656  1.00  0.85           C  
ATOM   1770  CG  ARG A 113       4.321   3.667  -6.922  1.00  0.85           C  
ATOM   1771  CD  ARG A 113       3.734   3.137  -5.704  1.00  0.85           C  
ATOM   1772  NE  ARG A 113       2.419   2.615  -5.922  1.00  0.85           N  
ATOM   1773  CZ  ARG A 113       1.312   3.364  -5.834  1.00  0.85           C  
ATOM   1774  NH1 ARG A 113       1.421   4.644  -5.545  1.00  0.85           N  
ATOM   1775  NH2 ARG A 113       0.130   2.843  -6.028  1.00  0.85           N  
ATOM   1776  H   ARG A 113       6.656   2.658  -8.407  1.00  0.85           H  
ATOM   1777  HA  ARG A 113       5.721   5.374  -8.433  1.00  0.85           H  
ATOM   1778 1HB  ARG A 113       6.280   3.442  -6.188  1.00  0.85           H  
ATOM   1779 2HB  ARG A 113       5.585   5.028  -5.934  1.00  0.85           H  
ATOM   1780 1HG  ARG A 113       3.673   4.447  -7.316  1.00  0.85           H  
ATOM   1781 2HG  ARG A 113       4.397   2.845  -7.645  1.00  0.85           H  
ATOM   1782 1HD  ARG A 113       4.353   2.335  -5.316  1.00  0.85           H  
ATOM   1783 2HD  ARG A 113       3.665   3.928  -4.969  1.00  0.85           H  
ATOM   1784  HE  ARG A 113       2.335   1.622  -6.201  1.00  0.85           H  
ATOM   1785 1HH1 ARG A 113       2.338   5.049  -5.418  1.00  0.85           H  
ATOM   1786 2HH1 ARG A 113       0.592   5.216  -5.476  1.00  0.85           H  
ATOM   1787 1HH2 ARG A 113       0.023   1.850  -6.230  1.00  0.85           H  
ATOM   1788 2HH2 ARG A 113      -0.688   3.420  -5.952  1.00  0.85           H  
ATOM   1789  N   TYR A 114       8.746   4.801  -7.232  1.00  0.85           N  
ATOM   1790  CA  TYR A 114      10.036   5.425  -6.999  1.00  0.85           C  
ATOM   1791  C   TYR A 114      10.519   6.194  -8.220  1.00  0.85           C  
ATOM   1792  O   TYR A 114      10.907   7.354  -8.112  1.00  0.85           O  
ATOM   1793  CB  TYR A 114      11.083   4.400  -6.603  1.00  0.85           C  
ATOM   1794  CG  TYR A 114      12.491   4.990  -6.540  1.00  0.85           C  
ATOM   1795  CD1 TYR A 114      12.909   5.720  -5.435  1.00  0.85           C  
ATOM   1796  CD2 TYR A 114      13.356   4.815  -7.622  1.00  0.85           C  
ATOM   1797  CE1 TYR A 114      14.173   6.276  -5.419  1.00  0.85           C  
ATOM   1798  CE2 TYR A 114      14.614   5.374  -7.600  1.00  0.85           C  
ATOM   1799  CZ  TYR A 114      15.024   6.108  -6.506  1.00  0.85           C  
ATOM   1800  OH  TYR A 114      16.281   6.694  -6.499  1.00  0.85           O  
ATOM   1801  H   TYR A 114       8.663   3.786  -7.165  1.00  0.85           H  
ATOM   1802  HA  TYR A 114       9.927   6.139  -6.183  1.00  0.85           H  
ATOM   1803 1HB  TYR A 114      10.833   4.036  -5.624  1.00  0.85           H  
ATOM   1804 2HB  TYR A 114      11.078   3.562  -7.294  1.00  0.85           H  
ATOM   1805  HD1 TYR A 114      12.243   5.864  -4.581  1.00  0.85           H  
ATOM   1806  HD2 TYR A 114      13.030   4.245  -8.490  1.00  0.85           H  
ATOM   1807  HE1 TYR A 114      14.496   6.858  -4.555  1.00  0.85           H  
ATOM   1808  HE2 TYR A 114      15.282   5.243  -8.448  1.00  0.85           H  
ATOM   1809  HH  TYR A 114      16.552   6.906  -5.577  1.00  0.85           H  
ATOM   1810  N   ILE A 115      10.500   5.536  -9.385  1.00  0.88           N  
ATOM   1811  CA  ILE A 115      11.028   6.138 -10.602  1.00  0.88           C  
ATOM   1812  C   ILE A 115      10.253   7.396 -11.033  1.00  0.88           C  
ATOM   1813  O   ILE A 115      10.861   8.437 -11.303  1.00  0.88           O  
ATOM   1814  CB  ILE A 115      11.006   5.111 -11.755  1.00  0.88           C  
ATOM   1815  CG1 ILE A 115      11.996   3.968 -11.525  1.00  0.88           C  
ATOM   1816  CG2 ILE A 115      11.346   5.770 -12.970  1.00  0.88           C  
ATOM   1817  CD1 ILE A 115      11.782   2.818 -12.474  1.00  0.88           C  
ATOM   1818  H   ILE A 115      10.166   4.574  -9.410  1.00  0.88           H  
ATOM   1819  HA  ILE A 115      12.057   6.414 -10.420  1.00  0.88           H  
ATOM   1820  HB  ILE A 115      10.015   4.684 -11.843  1.00  0.88           H  
ATOM   1821 1HG1 ILE A 115      12.997   4.320 -11.665  1.00  0.88           H  
ATOM   1822 2HG1 ILE A 115      11.903   3.613 -10.515  1.00  0.88           H  
ATOM   1823 1HG2 ILE A 115      11.311   5.033 -13.758  1.00  0.88           H  
ATOM   1824 2HG2 ILE A 115      10.628   6.561 -13.160  1.00  0.88           H  
ATOM   1825 3HG2 ILE A 115      12.333   6.191 -12.906  1.00  0.88           H  
ATOM   1826 1HD1 ILE A 115      12.507   2.041 -12.260  1.00  0.88           H  
ATOM   1827 2HD1 ILE A 115      10.777   2.423 -12.340  1.00  0.88           H  
ATOM   1828 3HD1 ILE A 115      11.903   3.161 -13.501  1.00  0.88           H  
ATOM   1829  N   ARG A 116       8.914   7.343 -11.056  1.00  0.95           N  
ATOM   1830  CA  ARG A 116       8.125   8.516 -11.465  1.00  0.95           C  
ATOM   1831  C   ARG A 116       8.315   9.684 -10.475  1.00  0.95           C  
ATOM   1832  O   ARG A 116       8.162  10.851 -10.832  1.00  0.95           O  
ATOM   1833  CB  ARG A 116       6.634   8.166 -11.601  1.00  0.95           C  
ATOM   1834  CG  ARG A 116       5.957   7.887 -10.306  1.00  0.95           C  
ATOM   1835  CD  ARG A 116       4.564   7.342 -10.413  1.00  0.95           C  
ATOM   1836  NE  ARG A 116       3.581   8.325 -10.851  1.00  0.95           N  
ATOM   1837  CZ  ARG A 116       2.260   8.061 -10.973  1.00  0.95           C  
ATOM   1838  NH1 ARG A 116       1.811   6.852 -10.710  1.00  0.95           N  
ATOM   1839  NH2 ARG A 116       1.416   9.005 -11.342  1.00  0.95           N  
ATOM   1840  H   ARG A 116       8.436   6.480 -10.805  1.00  0.95           H  
ATOM   1841  HA  ARG A 116       8.476   8.839 -12.447  1.00  0.95           H  
ATOM   1842 1HB  ARG A 116       6.108   8.984 -12.088  1.00  0.95           H  
ATOM   1843 2HB  ARG A 116       6.526   7.282 -12.228  1.00  0.95           H  
ATOM   1844 1HG  ARG A 116       6.558   7.210  -9.740  1.00  0.95           H  
ATOM   1845 2HG  ARG A 116       5.886   8.828  -9.781  1.00  0.95           H  
ATOM   1846 1HD  ARG A 116       4.560   6.515 -11.127  1.00  0.95           H  
ATOM   1847 2HD  ARG A 116       4.254   6.974  -9.438  1.00  0.95           H  
ATOM   1848  HE  ARG A 116       3.902   9.264 -11.054  1.00  0.95           H  
ATOM   1849 1HH1 ARG A 116       2.451   6.122 -10.429  1.00  0.95           H  
ATOM   1850 2HH1 ARG A 116       0.825   6.652 -10.801  1.00  0.95           H  
ATOM   1851 1HH2 ARG A 116       1.747   9.934 -11.553  1.00  0.95           H  
ATOM   1852 2HH2 ARG A 116       0.426   8.796 -11.423  1.00  0.95           H  
ATOM   1853  N   ASN A 117       8.706   9.378  -9.232  1.00  1.05           N  
ATOM   1854  CA  ASN A 117       8.956  10.394  -8.215  1.00  1.05           C  
ATOM   1855  C   ASN A 117      10.451  10.576  -7.935  1.00  1.05           C  
ATOM   1856  O   ASN A 117      10.829  11.135  -6.904  1.00  1.05           O  
ATOM   1857  CB  ASN A 117       8.233  10.057  -6.929  1.00  1.05           C  
ATOM   1858  CG  ASN A 117       6.743  10.159  -7.042  1.00  1.05           C  
ATOM   1859  OD1 ASN A 117       6.170  11.257  -7.044  1.00  1.05           O  
ATOM   1860  ND2 ASN A 117       6.100   9.035  -7.130  1.00  1.05           N  
ATOM   1861  H   ASN A 117       8.792   8.401  -8.945  1.00  1.05           H  
ATOM   1862  HA  ASN A 117       8.578  11.348  -8.582  1.00  1.05           H  
ATOM   1863 1HB  ASN A 117       8.495   9.038  -6.634  1.00  1.05           H  
ATOM   1864 2HB  ASN A 117       8.574  10.722  -6.137  1.00  1.05           H  
ATOM   1865 1HD2 ASN A 117       5.105   9.030  -7.200  1.00  1.05           H  
ATOM   1866 2HD2 ASN A 117       6.626   8.162  -7.135  1.00  1.05           H  
ATOM   1867  N   ALA A 118      11.307  10.150  -8.868  1.00  1.18           N  
ATOM   1868  CA  ALA A 118      12.761  10.219  -8.704  1.00  1.18           C  
ATOM   1869  C   ALA A 118      13.357  11.594  -8.987  1.00  1.18           C  
ATOM   1870  O   ALA A 118      14.577  11.745  -8.975  1.00  1.18           O  
ATOM   1871  CB  ALA A 118      13.431   9.216  -9.617  1.00  1.18           C  
ATOM   1872  H   ALA A 118      10.952   9.695  -9.711  1.00  1.18           H  
ATOM   1873  HA  ALA A 118      12.988   9.962  -7.669  1.00  1.18           H  
ATOM   1874 1HB  ALA A 118      14.508   9.238  -9.459  1.00  1.18           H  
ATOM   1875 2HB  ALA A 118      13.056   8.224  -9.389  1.00  1.18           H  
ATOM   1876 3HB  ALA A 118      13.209   9.456 -10.654  1.00  1.18           H  
ATOM   1877  N   GLU A 119      12.519  12.569  -9.345  1.00  1.31           N  
ATOM   1878  CA  GLU A 119      12.891  13.967  -9.652  1.00  1.31           C  
ATOM   1879  C   GLU A 119      13.674  14.148 -10.955  1.00  1.31           C  
ATOM   1880  O   GLU A 119      13.295  14.948 -11.802  1.00  1.31           O  
ATOM   1881  CB  GLU A 119      13.677  14.609  -8.492  1.00  1.31           C  
ATOM   1882  CG  GLU A 119      12.855  14.813  -7.214  1.00  1.31           C  
ATOM   1883  CD  GLU A 119      13.648  15.431  -6.077  1.00  1.31           C  
ATOM   1884  OE1 GLU A 119      14.833  15.611  -6.229  1.00  1.31           O  
ATOM   1885  OE2 GLU A 119      13.061  15.727  -5.062  1.00  1.31           O  
ATOM   1886  H   GLU A 119      11.539  12.329  -9.356  1.00  1.31           H  
ATOM   1887  HA  GLU A 119      11.965  14.532  -9.760  1.00  1.31           H  
ATOM   1888 1HB  GLU A 119      14.555  14.028  -8.241  1.00  1.31           H  
ATOM   1889 2HB  GLU A 119      14.031  15.590  -8.808  1.00  1.31           H  
ATOM   1890 1HG  GLU A 119      12.007  15.458  -7.443  1.00  1.31           H  
ATOM   1891 2HG  GLU A 119      12.462  13.846  -6.894  1.00  1.31           H  
ATOM   1892  N   LYS A 120      14.765  13.408 -11.121  1.00  1.44           N  
ATOM   1893  CA  LYS A 120      15.564  13.488 -12.340  1.00  1.44           C  
ATOM   1894  C   LYS A 120      15.008  12.570 -13.428  1.00  1.44           C  
ATOM   1895  O   LYS A 120      15.279  12.749 -14.614  1.00  1.44           O  
ATOM   1896  CB  LYS A 120      17.017  13.118 -12.060  1.00  1.44           C  
ATOM   1897  CG  LYS A 120      17.745  14.078 -11.127  1.00  1.44           C  
ATOM   1898  CD  LYS A 120      19.204  13.672 -10.954  1.00  1.44           C  
ATOM   1899  CE  LYS A 120      20.013  14.036 -12.200  1.00  1.44           C  
ATOM   1900  NZ  LYS A 120      21.466  13.723 -12.056  1.00  1.44           N  
ATOM   1901  H   LYS A 120      15.033  12.785 -10.366  1.00  1.44           H  
ATOM   1902  HA  LYS A 120      15.528  14.511 -12.715  1.00  1.44           H  
ATOM   1903 1HB  LYS A 120      17.045  12.137 -11.587  1.00  1.44           H  
ATOM   1904 2HB  LYS A 120      17.572  13.040 -12.998  1.00  1.44           H  
ATOM   1905 1HG  LYS A 120      17.695  15.089 -11.529  1.00  1.44           H  
ATOM   1906 2HG  LYS A 120      17.252  14.065 -10.152  1.00  1.44           H  
ATOM   1907 1HD  LYS A 120      19.634  14.167 -10.084  1.00  1.44           H  
ATOM   1908 2HD  LYS A 120      19.265  12.590 -10.810  1.00  1.44           H  
ATOM   1909 1HE  LYS A 120      19.622  13.489 -13.061  1.00  1.44           H  
ATOM   1910 2HE  LYS A 120      19.903  15.104 -12.379  1.00  1.44           H  
ATOM   1911 1HZ  LYS A 120      21.950  13.990 -12.903  1.00  1.44           H  
ATOM   1912 2HZ  LYS A 120      21.857  14.216 -11.276  1.00  1.44           H  
ATOM   1913 3HZ  LYS A 120      21.582  12.711 -11.923  1.00  1.44           H  
ATOM   1914  N   GLY A 121      14.178  11.609 -13.036  1.00  1.53           N  
ATOM   1915  CA  GLY A 121      13.630  10.616 -13.967  1.00  1.53           C  
ATOM   1916  C   GLY A 121      12.479  11.160 -14.811  1.00  1.53           C  
ATOM   1917  O   GLY A 121      11.360  10.653 -14.750  1.00  1.53           O  
ATOM   1918  H   GLY A 121      13.954  11.541 -12.055  1.00  1.53           H  
ATOM   1919 1HA  GLY A 121      14.426  10.281 -14.631  1.00  1.53           H  
ATOM   1920 2HA  GLY A 121      13.289   9.748 -13.405  1.00  1.53           H  
ATOM   1921  N   LEU A 122      12.763  12.213 -15.568  1.00  1.58           N  
ATOM   1922  CA  LEU A 122      11.772  12.899 -16.382  1.00  1.58           C  
ATOM   1923  C   LEU A 122      11.976  12.655 -17.859  1.00  1.58           C  
ATOM   1924  O   LEU A 122      13.111  12.523 -18.345  1.00  1.58           O  
ATOM   1925  CB  LEU A 122      11.831  14.397 -16.123  1.00  1.58           C  
ATOM   1926  CG  LEU A 122      11.637  14.788 -14.686  1.00  1.58           C  
ATOM   1927  CD1 LEU A 122      11.778  16.280 -14.542  1.00  1.58           C  
ATOM   1928  CD2 LEU A 122      10.302  14.325 -14.229  1.00  1.58           C  
ATOM   1929  H   LEU A 122      13.724  12.549 -15.543  1.00  1.58           H  
ATOM   1930  HA  LEU A 122      10.782  12.530 -16.112  1.00  1.58           H  
ATOM   1931 1HB  LEU A 122      12.802  14.766 -16.439  1.00  1.58           H  
ATOM   1932 2HB  LEU A 122      11.058  14.884 -16.720  1.00  1.58           H  
ATOM   1933  HG  LEU A 122      12.408  14.318 -14.079  1.00  1.58           H  
ATOM   1934 1HD1 LEU A 122      11.653  16.553 -13.492  1.00  1.58           H  
ATOM   1935 2HD1 LEU A 122      12.770  16.582 -14.877  1.00  1.58           H  
ATOM   1936 3HD1 LEU A 122      11.022  16.780 -15.143  1.00  1.58           H  
ATOM   1937 1HD2 LEU A 122      10.180  14.603 -13.183  1.00  1.58           H  
ATOM   1938 2HD2 LEU A 122       9.528  14.797 -14.833  1.00  1.58           H  
ATOM   1939 3HD2 LEU A 122      10.232  13.240 -14.332  1.00  1.58           H  
ATOM   1940  N   GLY A 123      10.865  12.592 -18.577  1.00  1.57           N  
ATOM   1941  CA  GLY A 123      10.891  12.429 -20.015  1.00  1.57           C  
ATOM   1942  C   GLY A 123      10.280  13.644 -20.677  1.00  1.57           C  
ATOM   1943  O   GLY A 123       9.926  14.599 -19.985  1.00  1.57           O  
ATOM   1944  H   GLY A 123       9.964  12.657 -18.097  1.00  1.57           H  
ATOM   1945 1HA  GLY A 123      11.915  12.296 -20.354  1.00  1.57           H  
ATOM   1946 2HA  GLY A 123      10.340  11.531 -20.261  1.00  1.57           H  
ATOM   1947  N   PRO A 124      10.046  13.603 -21.998  1.00  1.52           N  
ATOM   1948  CA  PRO A 124       9.481  14.675 -22.810  1.00  1.52           C  
ATOM   1949  C   PRO A 124       8.037  14.971 -22.419  1.00  1.52           C  
ATOM   1950  O   PRO A 124       7.486  16.018 -22.758  1.00  1.52           O  
ATOM   1951  CB  PRO A 124       9.596  14.112 -24.234  1.00  1.52           C  
ATOM   1952  CG  PRO A 124       9.626  12.604 -24.066  1.00  1.52           C  
ATOM   1953  CD  PRO A 124      10.351  12.362 -22.763  1.00  1.52           C  
ATOM   1954  HA  PRO A 124      10.100  15.577 -22.697  1.00  1.52           H  
ATOM   1955 1HB  PRO A 124       8.737  14.449 -24.834  1.00  1.52           H  
ATOM   1956 2HB  PRO A 124      10.499  14.501 -24.723  1.00  1.52           H  
ATOM   1957 1HG  PRO A 124       8.606  12.201 -24.063  1.00  1.52           H  
ATOM   1958 2HG  PRO A 124      10.144  12.134 -24.928  1.00  1.52           H  
ATOM   1959 1HD  PRO A 124       9.907  11.465 -22.323  1.00  1.52           H  
ATOM   1960 2HD  PRO A 124      11.438  12.251 -22.923  1.00  1.52           H  
ATOM   1961  N   THR A 125       7.437  14.025 -21.707  1.00  1.45           N  
ATOM   1962  CA  THR A 125       6.070  14.096 -21.248  1.00  1.45           C  
ATOM   1963  C   THR A 125       5.955  14.209 -19.722  1.00  1.45           C  
ATOM   1964  O   THR A 125       4.853  14.097 -19.182  1.00  1.45           O  
ATOM   1965  CB  THR A 125       5.315  12.855 -21.715  1.00  1.45           C  
ATOM   1966  OG1 THR A 125       5.965  11.703 -21.182  1.00  1.45           O  
ATOM   1967  CG2 THR A 125       5.309  12.772 -23.231  1.00  1.45           C  
ATOM   1968  H   THR A 125       7.953  13.195 -21.473  1.00  1.45           H  
ATOM   1969  HA  THR A 125       5.605  14.979 -21.687  1.00  1.45           H  
ATOM   1970  HB  THR A 125       4.291  12.891 -21.346  1.00  1.45           H  
ATOM   1971  HG1 THR A 125       6.001  11.778 -20.220  1.00  1.45           H  
ATOM   1972 1HG2 THR A 125       4.773  11.877 -23.544  1.00  1.45           H  
ATOM   1973 2HG2 THR A 125       4.816  13.654 -23.639  1.00  1.45           H  
ATOM   1974 3HG2 THR A 125       6.327  12.729 -23.598  1.00  1.45           H  
ATOM   1975  N   GLY A 126       7.073  14.413 -19.013  1.00  1.38           N  
ATOM   1976  CA  GLY A 126       6.990  14.513 -17.554  1.00  1.38           C  
ATOM   1977  C   GLY A 126       7.307  13.225 -16.781  1.00  1.38           C  
ATOM   1978  O   GLY A 126       8.258  12.501 -17.091  1.00  1.38           O  
ATOM   1979  H   GLY A 126       7.976  14.521 -19.475  1.00  1.38           H  
ATOM   1980 1HA  GLY A 126       7.674  15.296 -17.223  1.00  1.38           H  
ATOM   1981 2HA  GLY A 126       5.993  14.853 -17.281  1.00  1.38           H  
ATOM   1982  N   LYS A 127       6.569  13.026 -15.681  1.00  1.31           N  
ATOM   1983  CA  LYS A 127       6.848  11.978 -14.688  1.00  1.31           C  
ATOM   1984  C   LYS A 127       6.128  10.629 -14.858  1.00  1.31           C  
ATOM   1985  O   LYS A 127       6.756   9.575 -14.775  1.00  1.31           O  
ATOM   1986  CB  LYS A 127       6.457  12.516 -13.312  1.00  1.31           C  
ATOM   1987  CG  LYS A 127       7.316  13.628 -12.798  1.00  1.31           C  
ATOM   1988  CD  LYS A 127       6.831  14.148 -11.464  1.00  1.31           C  
ATOM   1989  CE  LYS A 127       7.706  15.294 -10.971  1.00  1.31           C  
ATOM   1990  NZ  LYS A 127       7.201  15.867  -9.689  1.00  1.31           N  
ATOM   1991  H   LYS A 127       5.791  13.648 -15.515  1.00  1.31           H  
ATOM   1992  HA  LYS A 127       7.923  11.782 -14.707  1.00  1.31           H  
ATOM   1993 1HB  LYS A 127       5.430  12.875 -13.338  1.00  1.31           H  
ATOM   1994 2HB  LYS A 127       6.498  11.705 -12.586  1.00  1.31           H  
ATOM   1995 1HG  LYS A 127       8.310  13.224 -12.641  1.00  1.31           H  
ATOM   1996 2HG  LYS A 127       7.364  14.440 -13.517  1.00  1.31           H  
ATOM   1997 1HD  LYS A 127       5.802  14.492 -11.553  1.00  1.31           H  
ATOM   1998 2HD  LYS A 127       6.866  13.337 -10.730  1.00  1.31           H  
ATOM   1999 1HE  LYS A 127       8.721  14.924 -10.819  1.00  1.31           H  
ATOM   2000 2HE  LYS A 127       7.727  16.079 -11.727  1.00  1.31           H  
ATOM   2001 1HZ  LYS A 127       7.805  16.621  -9.392  1.00  1.31           H  
ATOM   2002 2HZ  LYS A 127       6.265  16.221  -9.824  1.00  1.31           H  
ATOM   2003 3HZ  LYS A 127       7.189  15.144  -8.981  1.00  1.31           H  
ATOM   2004  N   GLU A 128       4.809  10.648 -15.046  1.00  1.23           N  
ATOM   2005  CA  GLU A 128       4.048   9.394 -15.110  1.00  1.23           C  
ATOM   2006  C   GLU A 128       4.177   8.751 -16.489  1.00  1.23           C  
ATOM   2007  O   GLU A 128       3.859   9.418 -17.464  1.00  1.23           O  
ATOM   2008  CB  GLU A 128       2.572   9.647 -14.814  1.00  1.23           C  
ATOM   2009  CG  GLU A 128       1.703   8.386 -14.797  1.00  1.23           C  
ATOM   2010  CD  GLU A 128       0.258   8.664 -14.446  1.00  1.23           C  
ATOM   2011  OE1 GLU A 128      -0.084   9.814 -14.293  1.00  1.23           O  
ATOM   2012  OE2 GLU A 128      -0.495   7.727 -14.291  1.00  1.23           O  
ATOM   2013  H   GLU A 128       4.331  11.531 -15.141  1.00  1.23           H  
ATOM   2014  HA  GLU A 128       4.420   8.745 -14.330  1.00  1.23           H  
ATOM   2015 1HB  GLU A 128       2.477  10.138 -13.849  1.00  1.23           H  
ATOM   2016 2HB  GLU A 128       2.161  10.320 -15.567  1.00  1.23           H  
ATOM   2017 1HG  GLU A 128       1.743   7.913 -15.782  1.00  1.23           H  
ATOM   2018 2HG  GLU A 128       2.117   7.684 -14.076  1.00  1.23           H  
ATOM   2019  N   PRO A 129       4.614   7.481 -16.618  1.00  1.14           N  
ATOM   2020  CA  PRO A 129       4.784   6.773 -17.885  1.00  1.14           C  
ATOM   2021  C   PRO A 129       3.542   6.840 -18.804  1.00  1.14           C  
ATOM   2022  O   PRO A 129       2.501   6.289 -18.461  1.00  1.14           O  
ATOM   2023  CB  PRO A 129       4.991   5.326 -17.366  1.00  1.14           C  
ATOM   2024  CG  PRO A 129       5.648   5.493 -16.026  1.00  1.14           C  
ATOM   2025  CD  PRO A 129       5.010   6.699 -15.423  1.00  1.14           C  
ATOM   2026  HA  PRO A 129       5.700   7.121 -18.375  1.00  1.14           H  
ATOM   2027 1HB  PRO A 129       4.018   4.818 -17.284  1.00  1.14           H  
ATOM   2028 2HB  PRO A 129       5.581   4.731 -18.043  1.00  1.14           H  
ATOM   2029 1HG  PRO A 129       5.505   4.601 -15.409  1.00  1.14           H  
ATOM   2030 2HG  PRO A 129       6.722   5.609 -16.163  1.00  1.14           H  
ATOM   2031 1HD  PRO A 129       4.137   6.428 -14.814  1.00  1.14           H  
ATOM   2032 2HD  PRO A 129       5.791   7.214 -14.846  1.00  1.14           H  
ATOM   2033  N   PRO A 130       3.610   7.504 -19.980  1.00  1.06           N  
ATOM   2034  CA  PRO A 130       2.564   7.574 -21.004  1.00  1.06           C  
ATOM   2035  C   PRO A 130       1.962   6.252 -21.496  1.00  1.06           C  
ATOM   2036  O   PRO A 130       0.768   6.194 -21.798  1.00  1.06           O  
ATOM   2037  CB  PRO A 130       3.294   8.274 -22.142  1.00  1.06           C  
ATOM   2038  CG  PRO A 130       4.299   9.148 -21.458  1.00  1.06           C  
ATOM   2039  CD  PRO A 130       4.774   8.366 -20.274  1.00  1.06           C  
ATOM   2040  HA  PRO A 130       1.759   8.224 -20.622  1.00  1.06           H  
ATOM   2041 1HB  PRO A 130       3.774   7.515 -22.795  1.00  1.06           H  
ATOM   2042 2HB  PRO A 130       2.586   8.832 -22.765  1.00  1.06           H  
ATOM   2043 1HG  PRO A 130       5.124   9.379 -22.151  1.00  1.06           H  
ATOM   2044 2HG  PRO A 130       3.839  10.103 -21.176  1.00  1.06           H  
ATOM   2045 1HD  PRO A 130       5.629   7.810 -20.518  1.00  1.06           H  
ATOM   2046 2HD  PRO A 130       4.980   9.062 -19.471  1.00  1.06           H  
ATOM   2047  N   ASP A 131       2.773   5.193 -21.584  1.00  0.98           N  
ATOM   2048  CA  ASP A 131       2.247   3.906 -22.050  1.00  0.98           C  
ATOM   2049  C   ASP A 131       3.127   2.757 -21.575  1.00  0.98           C  
ATOM   2050  O   ASP A 131       3.914   2.905 -20.641  1.00  0.98           O  
ATOM   2051  CB  ASP A 131       2.020   3.852 -23.575  1.00  0.98           C  
ATOM   2052  CG  ASP A 131       3.230   3.943 -24.500  1.00  0.98           C  
ATOM   2053  OD1 ASP A 131       4.296   3.443 -24.170  1.00  0.98           O  
ATOM   2054  OD2 ASP A 131       3.058   4.490 -25.569  1.00  0.98           O  
ATOM   2055  H   ASP A 131       3.754   5.276 -21.343  1.00  0.98           H  
ATOM   2056  HA  ASP A 131       1.268   3.766 -21.601  1.00  0.98           H  
ATOM   2057 1HB  ASP A 131       1.470   2.948 -23.824  1.00  0.98           H  
ATOM   2058 2HB  ASP A 131       1.363   4.679 -23.844  1.00  0.98           H  
ATOM   2059  N   ASN A 132       2.953   1.584 -22.176  1.00  0.90           N  
ATOM   2060  CA  ASN A 132       3.682   0.405 -21.742  1.00  0.90           C  
ATOM   2061  C   ASN A 132       5.067   0.187 -22.352  1.00  0.90           C  
ATOM   2062  O   ASN A 132       5.664  -0.832 -22.054  1.00  0.90           O  
ATOM   2063  CB  ASN A 132       2.810  -0.827 -21.945  1.00  0.90           C  
ATOM   2064  CG  ASN A 132       2.436  -1.143 -23.378  1.00  0.90           C  
ATOM   2065  OD1 ASN A 132       3.004  -0.607 -24.328  1.00  0.90           O  
ATOM   2066  ND2 ASN A 132       1.437  -2.001 -23.538  1.00  0.90           N  
ATOM   2067  H   ASN A 132       2.306   1.504 -22.942  1.00  0.90           H  
ATOM   2068  HA  ASN A 132       3.841   0.503 -20.668  1.00  0.90           H  
ATOM   2069 1HB  ASN A 132       3.342  -1.696 -21.544  1.00  0.90           H  
ATOM   2070 2HB  ASN A 132       1.917  -0.740 -21.391  1.00  0.90           H  
ATOM   2071 1HD2 ASN A 132       1.132  -2.301 -24.453  1.00  0.90           H  
ATOM   2072 2HD2 ASN A 132       0.949  -2.424 -22.755  1.00  0.90           H  
ATOM   2073  N   TYR A 133       5.598   1.125 -23.152  1.00  0.83           N  
ATOM   2074  CA  TYR A 133       6.941   0.948 -23.745  1.00  0.83           C  
ATOM   2075  C   TYR A 133       7.999   1.952 -23.296  1.00  0.83           C  
ATOM   2076  O   TYR A 133       8.913   2.261 -24.063  1.00  0.83           O  
ATOM   2077  CB  TYR A 133       6.939   1.012 -25.262  1.00  0.83           C  
ATOM   2078  CG  TYR A 133       6.166  -0.042 -25.977  1.00  0.83           C  
ATOM   2079  CD1 TYR A 133       5.259   0.332 -26.944  1.00  0.83           C  
ATOM   2080  CD2 TYR A 133       6.360  -1.385 -25.675  1.00  0.83           C  
ATOM   2081  CE1 TYR A 133       4.582  -0.626 -27.640  1.00  0.83           C  
ATOM   2082  CE2 TYR A 133       5.669  -2.336 -26.370  1.00  0.83           C  
ATOM   2083  CZ  TYR A 133       4.798  -1.949 -27.358  1.00  0.83           C  
ATOM   2084  OH  TYR A 133       4.145  -2.875 -28.066  1.00  0.83           O  
ATOM   2085  H   TYR A 133       5.062   1.973 -23.378  1.00  0.83           H  
ATOM   2086  HA  TYR A 133       7.300  -0.035 -23.461  1.00  0.83           H  
ATOM   2087 1HB  TYR A 133       6.535   1.979 -25.565  1.00  0.83           H  
ATOM   2088 2HB  TYR A 133       7.968   0.970 -25.618  1.00  0.83           H  
ATOM   2089  HD1 TYR A 133       5.103   1.390 -27.170  1.00  0.83           H  
ATOM   2090  HD2 TYR A 133       7.072  -1.672 -24.898  1.00  0.83           H  
ATOM   2091  HE1 TYR A 133       3.880  -0.344 -28.425  1.00  0.83           H  
ATOM   2092  HE2 TYR A 133       5.820  -3.394 -26.158  1.00  0.83           H  
ATOM   2093  HH  TYR A 133       3.660  -2.449 -28.801  1.00  0.83           H  
ATOM   2094  N   GLU A 134       7.884   2.482 -22.095  1.00  0.77           N  
ATOM   2095  CA  GLU A 134       8.831   3.501 -21.647  1.00  0.77           C  
ATOM   2096  C   GLU A 134      10.207   2.950 -21.280  1.00  0.77           C  
ATOM   2097  O   GLU A 134      10.332   1.833 -20.768  1.00  0.77           O  
ATOM   2098  CB  GLU A 134       8.254   4.215 -20.441  1.00  0.77           C  
ATOM   2099  CG  GLU A 134       6.956   4.906 -20.724  1.00  0.77           C  
ATOM   2100  CD  GLU A 134       7.036   6.018 -21.641  1.00  0.77           C  
ATOM   2101  OE1 GLU A 134       8.003   6.693 -21.655  1.00  0.77           O  
ATOM   2102  OE2 GLU A 134       6.079   6.248 -22.319  1.00  0.77           O  
ATOM   2103  H   GLU A 134       7.121   2.189 -21.502  1.00  0.77           H  
ATOM   2104  HA  GLU A 134       8.965   4.224 -22.457  1.00  0.77           H  
ATOM   2105 1HB  GLU A 134       8.066   3.484 -19.654  1.00  0.77           H  
ATOM   2106 2HB  GLU A 134       8.965   4.911 -20.056  1.00  0.77           H  
ATOM   2107 1HG  GLU A 134       6.227   4.184 -21.096  1.00  0.77           H  
ATOM   2108 2HG  GLU A 134       6.601   5.295 -19.811  1.00  0.77           H  
ATOM   2109  N   PHE A 135      11.244   3.763 -21.522  1.00  0.72           N  
ATOM   2110  CA  PHE A 135      12.623   3.429 -21.151  1.00  0.72           C  
ATOM   2111  C   PHE A 135      13.257   4.397 -20.153  1.00  0.72           C  
ATOM   2112  O   PHE A 135      13.291   5.606 -20.385  1.00  0.72           O  
ATOM   2113  CB  PHE A 135      13.500   3.397 -22.402  1.00  0.72           C  
ATOM   2114  CG  PHE A 135      13.312   2.242 -23.335  1.00  0.72           C  
ATOM   2115  CD1 PHE A 135      12.302   2.204 -24.283  1.00  0.72           C  
ATOM   2116  CD2 PHE A 135      14.225   1.215 -23.305  1.00  0.72           C  
ATOM   2117  CE1 PHE A 135      12.204   1.131 -25.151  1.00  0.72           C  
ATOM   2118  CE2 PHE A 135      14.152   0.161 -24.170  1.00  0.72           C  
ATOM   2119  CZ  PHE A 135      13.145   0.104 -25.091  1.00  0.72           C  
ATOM   2120  H   PHE A 135      11.067   4.670 -21.970  1.00  0.72           H  
ATOM   2121  HA  PHE A 135      12.619   2.438 -20.703  1.00  0.72           H  
ATOM   2122 1HB  PHE A 135      13.305   4.299 -22.969  1.00  0.72           H  
ATOM   2123 2HB  PHE A 135      14.534   3.430 -22.100  1.00  0.72           H  
ATOM   2124  HD1 PHE A 135      11.573   3.021 -24.337  1.00  0.72           H  
ATOM   2125  HD2 PHE A 135      15.021   1.256 -22.578  1.00  0.72           H  
ATOM   2126  HE1 PHE A 135      11.400   1.102 -25.887  1.00  0.72           H  
ATOM   2127  HE2 PHE A 135      14.894  -0.631 -24.119  1.00  0.72           H  
ATOM   2128  HZ  PHE A 135      13.092  -0.738 -25.778  1.00  0.72           H  
ATOM   2129  N   PHE A 136      13.837   3.874 -19.075  1.00  0.70           N  
ATOM   2130  CA  PHE A 136      14.517   4.739 -18.110  1.00  0.70           C  
ATOM   2131  C   PHE A 136      15.983   4.356 -17.986  1.00  0.70           C  
ATOM   2132  O   PHE A 136      16.319   3.175 -17.962  1.00  0.70           O  
ATOM   2133  CB  PHE A 136      13.902   4.632 -16.711  1.00  0.70           C  
ATOM   2134  CG  PHE A 136      12.493   5.088 -16.554  1.00  0.70           C  
ATOM   2135  CD1 PHE A 136      11.424   4.224 -16.801  1.00  0.70           C  
ATOM   2136  CD2 PHE A 136      12.228   6.377 -16.137  1.00  0.70           C  
ATOM   2137  CE1 PHE A 136      10.114   4.650 -16.618  1.00  0.70           C  
ATOM   2138  CE2 PHE A 136      10.929   6.810 -15.952  1.00  0.70           C  
ATOM   2139  CZ  PHE A 136       9.868   5.947 -16.188  1.00  0.70           C  
ATOM   2140  H   PHE A 136      13.782   2.867 -18.920  1.00  0.70           H  
ATOM   2141  HA  PHE A 136      14.453   5.769 -18.450  1.00  0.70           H  
ATOM   2142 1HB  PHE A 136      13.952   3.610 -16.385  1.00  0.70           H  
ATOM   2143 2HB  PHE A 136      14.514   5.206 -16.023  1.00  0.70           H  
ATOM   2144  HD1 PHE A 136      11.627   3.201 -17.134  1.00  0.70           H  
ATOM   2145  HD2 PHE A 136      13.060   7.055 -15.947  1.00  0.70           H  
ATOM   2146  HE1 PHE A 136       9.285   3.968 -16.810  1.00  0.70           H  
ATOM   2147  HE2 PHE A 136      10.738   7.836 -15.614  1.00  0.70           H  
ATOM   2148  HZ  PHE A 136       8.854   6.297 -16.040  1.00  0.70           H  
ATOM   2149  N   LEU A 137      16.862   5.339 -17.861  1.00  0.69           N  
ATOM   2150  CA  LEU A 137      18.272   5.026 -17.656  1.00  0.69           C  
ATOM   2151  C   LEU A 137      18.649   5.371 -16.227  1.00  0.69           C  
ATOM   2152  O   LEU A 137      18.363   6.484 -15.759  1.00  0.69           O  
ATOM   2153  CB  LEU A 137      19.181   5.787 -18.621  1.00  0.69           C  
ATOM   2154  CG  LEU A 137      20.655   5.446 -18.545  1.00  0.69           C  
ATOM   2155  CD1 LEU A 137      20.807   4.022 -19.078  1.00  0.69           C  
ATOM   2156  CD2 LEU A 137      21.457   6.442 -19.337  1.00  0.69           C  
ATOM   2157  H   LEU A 137      16.544   6.305 -17.931  1.00  0.69           H  
ATOM   2158  HA  LEU A 137      18.430   3.960 -17.802  1.00  0.69           H  
ATOM   2159 1HB  LEU A 137      18.892   5.519 -19.621  1.00  0.69           H  
ATOM   2160 2HB  LEU A 137      19.055   6.860 -18.476  1.00  0.69           H  
ATOM   2161  HG  LEU A 137      21.000   5.461 -17.508  1.00  0.69           H  
ATOM   2162 1HD1 LEU A 137      21.824   3.735 -19.055  1.00  0.69           H  
ATOM   2163 2HD1 LEU A 137      20.222   3.350 -18.472  1.00  0.69           H  
ATOM   2164 3HD1 LEU A 137      20.457   3.977 -20.094  1.00  0.69           H  
ATOM   2165 1HD2 LEU A 137      22.518   6.186 -19.288  1.00  0.69           H  
ATOM   2166 2HD2 LEU A 137      21.137   6.441 -20.362  1.00  0.69           H  
ATOM   2167 3HD2 LEU A 137      21.298   7.430 -18.908  1.00  0.69           H  
ATOM   2168  N   VAL A 138      19.278   4.407 -15.556  1.00  0.69           N  
ATOM   2169  CA  VAL A 138      19.730   4.495 -14.177  1.00  0.69           C  
ATOM   2170  C   VAL A 138      21.264   4.466 -14.106  1.00  0.69           C  
ATOM   2171  O   VAL A 138      21.923   3.644 -14.756  1.00  0.69           O  
ATOM   2172  CB  VAL A 138      19.126   3.331 -13.372  1.00  0.69           C  
ATOM   2173  CG1 VAL A 138      19.588   3.372 -11.953  1.00  0.69           C  
ATOM   2174  CG2 VAL A 138      17.655   3.400 -13.425  1.00  0.69           C  
ATOM   2175  H   VAL A 138      19.435   3.524 -16.035  1.00  0.69           H  
ATOM   2176  HA  VAL A 138      19.385   5.432 -13.763  1.00  0.69           H  
ATOM   2177  HB  VAL A 138      19.458   2.393 -13.800  1.00  0.69           H  
ATOM   2178 1HG1 VAL A 138      19.161   2.543 -11.413  1.00  0.69           H  
ATOM   2179 2HG1 VAL A 138      20.669   3.305 -11.919  1.00  0.69           H  
ATOM   2180 3HG1 VAL A 138      19.266   4.301 -11.504  1.00  0.69           H  
ATOM   2181 1HG2 VAL A 138      17.257   2.577 -12.854  1.00  0.69           H  
ATOM   2182 2HG2 VAL A 138      17.350   4.324 -12.996  1.00  0.69           H  
ATOM   2183 3HG2 VAL A 138      17.309   3.340 -14.459  1.00  0.69           H  
ATOM   2184  N   ASP A 139      21.851   5.387 -13.346  1.00  0.70           N  
ATOM   2185  CA  ASP A 139      23.307   5.480 -13.300  1.00  0.70           C  
ATOM   2186  C   ASP A 139      23.889   4.402 -12.345  1.00  0.70           C  
ATOM   2187  O   ASP A 139      23.118   3.722 -11.666  1.00  0.70           O  
ATOM   2188  CB  ASP A 139      23.687   6.891 -12.814  1.00  0.70           C  
ATOM   2189  CG  ASP A 139      23.463   7.120 -11.333  1.00  0.70           C  
ATOM   2190  OD1 ASP A 139      23.200   6.160 -10.623  1.00  0.70           O  
ATOM   2191  OD2 ASP A 139      23.633   8.218 -10.890  1.00  0.70           O  
ATOM   2192  H   ASP A 139      21.264   6.032 -12.812  1.00  0.70           H  
ATOM   2193  HA  ASP A 139      23.679   5.320 -14.311  1.00  0.70           H  
ATOM   2194 1HB  ASP A 139      24.641   7.245 -13.141  1.00  0.70           H  
ATOM   2195 2HB  ASP A 139      22.993   7.556 -13.287  1.00  0.70           H  
ATOM   2196  N   PRO A 140      25.234   4.302 -12.180  1.00  0.71           N  
ATOM   2197  CA  PRO A 140      25.962   3.369 -11.327  1.00  0.71           C  
ATOM   2198  C   PRO A 140      25.615   3.450  -9.829  1.00  0.71           C  
ATOM   2199  O   PRO A 140      25.940   2.536  -9.062  1.00  0.71           O  
ATOM   2200  CB  PRO A 140      27.423   3.768 -11.609  1.00  0.71           C  
ATOM   2201  CG  PRO A 140      27.401   4.408 -12.943  1.00  0.71           C  
ATOM   2202  CD  PRO A 140      26.143   5.166 -12.942  1.00  0.71           C  
ATOM   2203  HA  PRO A 140      25.781   2.356 -11.682  1.00  0.71           H  
ATOM   2204 1HB  PRO A 140      27.798   4.420 -10.808  1.00  0.71           H  
ATOM   2205 2HB  PRO A 140      28.057   2.903 -11.641  1.00  0.71           H  
ATOM   2206 1HG  PRO A 140      28.290   5.047 -13.088  1.00  0.71           H  
ATOM   2207 2HG  PRO A 140      27.440   3.638 -13.725  1.00  0.71           H  
ATOM   2208 1HD  PRO A 140      26.333   6.097 -12.393  1.00  0.71           H  
ATOM   2209 2HD  PRO A 140      25.808   5.323 -13.936  1.00  0.71           H  
ATOM   2210  N   GLU A 141      25.013   4.553  -9.381  1.00  0.72           N  
ATOM   2211  CA  GLU A 141      24.673   4.704  -7.977  1.00  0.72           C  
ATOM   2212  C   GLU A 141      23.200   4.387  -7.715  1.00  0.72           C  
ATOM   2213  O   GLU A 141      22.734   4.465  -6.575  1.00  0.72           O  
ATOM   2214  CB  GLU A 141      25.019   6.114  -7.496  1.00  0.72           C  
ATOM   2215  CG  GLU A 141      26.519   6.432  -7.550  1.00  0.72           C  
ATOM   2216  CD  GLU A 141      26.886   7.800  -6.993  1.00  0.72           C  
ATOM   2217  OE1 GLU A 141      26.012   8.514  -6.563  1.00  0.72           O  
ATOM   2218  OE2 GLU A 141      28.053   8.119  -7.003  1.00  0.72           O  
ATOM   2219  H   GLU A 141      24.693   5.286 -10.013  1.00  0.72           H  
ATOM   2220  HA  GLU A 141      25.271   3.999  -7.401  1.00  0.72           H  
ATOM   2221 1HB  GLU A 141      24.497   6.844  -8.122  1.00  0.72           H  
ATOM   2222 2HB  GLU A 141      24.673   6.248  -6.473  1.00  0.72           H  
ATOM   2223 1HG  GLU A 141      27.057   5.667  -6.991  1.00  0.72           H  
ATOM   2224 2HG  GLU A 141      26.842   6.373  -8.590  1.00  0.72           H  
ATOM   2225  N   GLY A 142      22.464   4.011  -8.763  1.00  0.74           N  
ATOM   2226  CA  GLY A 142      21.052   3.701  -8.617  1.00  0.74           C  
ATOM   2227  C   GLY A 142      20.111   4.900  -8.796  1.00  0.74           C  
ATOM   2228  O   GLY A 142      18.944   4.847  -8.384  1.00  0.74           O  
ATOM   2229  H   GLY A 142      22.879   3.964  -9.698  1.00  0.74           H  
ATOM   2230 1HA  GLY A 142      20.797   2.931  -9.342  1.00  0.74           H  
ATOM   2231 2HA  GLY A 142      20.892   3.268  -7.639  1.00  0.74           H  
ATOM   2232  N   THR A 143      20.603   6.002  -9.358  1.00  0.76           N  
ATOM   2233  CA  THR A 143      19.745   7.167  -9.562  1.00  0.76           C  
ATOM   2234  C   THR A 143      19.161   7.170 -10.966  1.00  0.76           C  
ATOM   2235  O   THR A 143      19.855   6.910 -11.949  1.00  0.76           O  
ATOM   2236  CB  THR A 143      20.488   8.486  -9.291  1.00  0.76           C  
ATOM   2237  OG1 THR A 143      20.913   8.522  -7.918  1.00  0.76           O  
ATOM   2238  CG2 THR A 143      19.599   9.698  -9.584  1.00  0.76           C  
ATOM   2239  H   THR A 143      21.582   6.033  -9.676  1.00  0.76           H  
ATOM   2240  HA  THR A 143      18.913   7.114  -8.859  1.00  0.76           H  
ATOM   2241  HB  THR A 143      21.364   8.544  -9.929  1.00  0.76           H  
ATOM   2242  HG1 THR A 143      21.724   8.004  -7.829  1.00  0.76           H  
ATOM   2243 1HG2 THR A 143      20.160  10.608  -9.382  1.00  0.76           H  
ATOM   2244 2HG2 THR A 143      19.303   9.694 -10.628  1.00  0.76           H  
ATOM   2245 3HG2 THR A 143      18.712   9.670  -8.953  1.00  0.76           H  
ATOM   2246  N   VAL A 144      17.864   7.439 -11.080  1.00  0.79           N  
ATOM   2247  CA  VAL A 144      17.288   7.464 -12.415  1.00  0.79           C  
ATOM   2248  C   VAL A 144      17.692   8.793 -13.027  1.00  0.79           C  
ATOM   2249  O   VAL A 144      17.462   9.843 -12.437  1.00  0.79           O  
ATOM   2250  CB  VAL A 144      15.761   7.392 -12.384  1.00  0.79           C  
ATOM   2251  CG1 VAL A 144      15.229   7.447 -13.820  1.00  0.79           C  
ATOM   2252  CG2 VAL A 144      15.289   6.163 -11.636  1.00  0.79           C  
ATOM   2253  H   VAL A 144      17.302   7.636 -10.264  1.00  0.79           H  
ATOM   2254  HA  VAL A 144      17.685   6.654 -13.015  1.00  0.79           H  
ATOM   2255  HB  VAL A 144      15.389   8.277 -11.869  1.00  0.79           H  
ATOM   2256 1HG1 VAL A 144      14.146   7.436 -13.810  1.00  0.79           H  
ATOM   2257 2HG1 VAL A 144      15.579   8.348 -14.306  1.00  0.79           H  
ATOM   2258 3HG1 VAL A 144      15.600   6.580 -14.368  1.00  0.79           H  
ATOM   2259 1HG2 VAL A 144      14.219   6.180 -11.606  1.00  0.79           H  
ATOM   2260 2HG2 VAL A 144      15.619   5.269 -12.125  1.00  0.79           H  
ATOM   2261 3HG2 VAL A 144      15.677   6.186 -10.620  1.00  0.79           H  
ATOM   2262  N   GLU A 145      18.319   8.749 -14.182  1.00  0.81           N  
ATOM   2263  CA  GLU A 145      18.806   9.949 -14.844  1.00  0.81           C  
ATOM   2264  C   GLU A 145      17.928  10.463 -15.969  1.00  0.81           C  
ATOM   2265  O   GLU A 145      17.837  11.673 -16.177  1.00  0.81           O  
ATOM   2266  CB  GLU A 145      20.204   9.681 -15.378  1.00  0.81           C  
ATOM   2267  CG  GLU A 145      21.245   9.491 -14.307  1.00  0.81           C  
ATOM   2268  CD  GLU A 145      21.710  10.813 -13.687  1.00  0.81           C  
ATOM   2269  OE1 GLU A 145      22.144  11.669 -14.440  1.00  0.81           O  
ATOM   2270  OE2 GLU A 145      21.622  10.991 -12.491  1.00  0.81           O  
ATOM   2271  H   GLU A 145      18.467   7.847 -14.618  1.00  0.81           H  
ATOM   2272  HA  GLU A 145      18.870  10.737 -14.095  1.00  0.81           H  
ATOM   2273 1HB  GLU A 145      20.192   8.776 -15.993  1.00  0.81           H  
ATOM   2274 2HB  GLU A 145      20.509  10.505 -16.016  1.00  0.81           H  
ATOM   2275 1HG  GLU A 145      20.832   8.857 -13.520  1.00  0.81           H  
ATOM   2276 2HG  GLU A 145      22.080   8.974 -14.742  1.00  0.81           H  
ATOM   2277  N   LYS A 146      17.352   9.556 -16.753  1.00  0.85           N  
ATOM   2278  CA  LYS A 146      16.591  10.020 -17.916  1.00  0.85           C  
ATOM   2279  C   LYS A 146      15.496   9.073 -18.415  1.00  0.85           C  
ATOM   2280  O   LYS A 146      15.681   7.857 -18.457  1.00  0.85           O  
ATOM   2281  CB  LYS A 146      17.580  10.349 -19.047  1.00  0.85           C  
ATOM   2282  CG  LYS A 146      16.961  10.877 -20.340  1.00  0.85           C  
ATOM   2283  CD  LYS A 146      16.473  12.292 -20.180  1.00  0.85           C  
ATOM   2284  CE  LYS A 146      15.883  12.812 -21.476  1.00  0.85           C  
ATOM   2285  NZ  LYS A 146      15.360  14.203 -21.324  1.00  0.85           N  
ATOM   2286  H   LYS A 146      17.478   8.567 -16.537  1.00  0.85           H  
ATOM   2287  HA  LYS A 146      16.093  10.950 -17.632  1.00  0.85           H  
ATOM   2288 1HB  LYS A 146      18.272  11.119 -18.704  1.00  0.85           H  
ATOM   2289 2HB  LYS A 146      18.174   9.478 -19.267  1.00  0.85           H  
ATOM   2290 1HG  LYS A 146      17.719  10.880 -21.112  1.00  0.85           H  
ATOM   2291 2HG  LYS A 146      16.146  10.244 -20.675  1.00  0.85           H  
ATOM   2292 1HD  LYS A 146      15.703  12.327 -19.401  1.00  0.85           H  
ATOM   2293 2HD  LYS A 146      17.299  12.932 -19.879  1.00  0.85           H  
ATOM   2294 1HE  LYS A 146      16.649  12.799 -22.250  1.00  0.85           H  
ATOM   2295 2HE  LYS A 146      15.062  12.154 -21.778  1.00  0.85           H  
ATOM   2296 1HZ  LYS A 146      14.969  14.512 -22.199  1.00  0.85           H  
ATOM   2297 2HZ  LYS A 146      14.639  14.208 -20.606  1.00  0.85           H  
ATOM   2298 3HZ  LYS A 146      16.108  14.821 -21.050  1.00  0.85           H  
ATOM   2299  N   LEU A 147      14.343   9.642 -18.800  1.00  0.89           N  
ATOM   2300  CA  LEU A 147      13.247   8.893 -19.432  1.00  0.89           C  
ATOM   2301  C   LEU A 147      13.059   9.199 -20.928  1.00  0.89           C  
ATOM   2302  O   LEU A 147      12.986  10.360 -21.342  1.00  0.89           O  
ATOM   2303  CB  LEU A 147      11.933   9.138 -18.673  1.00  0.89           C  
ATOM   2304  CG  LEU A 147      10.601   8.682 -19.375  1.00  0.89           C  
ATOM   2305  CD1 LEU A 147      10.548   7.223 -19.541  1.00  0.89           C  
ATOM   2306  CD2 LEU A 147       9.389   9.149 -18.538  1.00  0.89           C  
ATOM   2307  H   LEU A 147      14.199  10.647 -18.675  1.00  0.89           H  
ATOM   2308  HA  LEU A 147      13.477   7.836 -19.344  1.00  0.89           H  
ATOM   2309 1HB  LEU A 147      11.996   8.643 -17.735  1.00  0.89           H  
ATOM   2310 2HB  LEU A 147      11.854  10.144 -18.479  1.00  0.89           H  
ATOM   2311  HG  LEU A 147      10.549   9.125 -20.368  1.00  0.89           H  
ATOM   2312 1HD1 LEU A 147       9.631   6.988 -20.028  1.00  0.89           H  
ATOM   2313 2HD1 LEU A 147      11.345   6.887 -20.133  1.00  0.89           H  
ATOM   2314 3HD1 LEU A 147      10.589   6.738 -18.625  1.00  0.89           H  
ATOM   2315 1HD2 LEU A 147       8.467   8.840 -19.040  1.00  0.89           H  
ATOM   2316 2HD2 LEU A 147       9.427   8.699 -17.554  1.00  0.89           H  
ATOM   2317 3HD2 LEU A 147       9.395  10.228 -18.430  1.00  0.89           H  
ATOM   2318  N   TRP A 148      12.950   8.137 -21.729  1.00  0.93           N  
ATOM   2319  CA  TRP A 148      12.670   8.223 -23.162  1.00  0.93           C  
ATOM   2320  C   TRP A 148      11.293   7.631 -23.444  1.00  0.93           C  
ATOM   2321  O   TRP A 148      10.928   6.589 -22.883  1.00  0.93           O  
ATOM   2322  CB  TRP A 148      13.695   7.449 -23.964  1.00  0.93           C  
ATOM   2323  CG  TRP A 148      15.032   8.020 -23.970  1.00  0.93           C  
ATOM   2324  CD1 TRP A 148      15.609   8.807 -24.923  1.00  0.93           C  
ATOM   2325  CD2 TRP A 148      16.007   7.823 -22.974  1.00  0.93           C  
ATOM   2326  NE1 TRP A 148      16.882   9.111 -24.561  1.00  0.93           N  
ATOM   2327  CE2 TRP A 148      17.141   8.514 -23.368  1.00  0.93           C  
ATOM   2328  CE3 TRP A 148      16.014   7.132 -21.800  1.00  0.93           C  
ATOM   2329  CZ2 TRP A 148      18.255   8.516 -22.622  1.00  0.93           C  
ATOM   2330  CZ3 TRP A 148      17.126   7.143 -21.058  1.00  0.93           C  
ATOM   2331  CH2 TRP A 148      18.235   7.821 -21.450  1.00  0.93           C  
ATOM   2332  H   TRP A 148      13.046   7.213 -21.310  1.00  0.93           H  
ATOM   2333  HA  TRP A 148      12.674   9.268 -23.474  1.00  0.93           H  
ATOM   2334 1HB  TRP A 148      13.772   6.454 -23.550  1.00  0.93           H  
ATOM   2335 2HB  TRP A 148      13.366   7.337 -24.971  1.00  0.93           H  
ATOM   2336  HD1 TRP A 148      15.127   9.144 -25.832  1.00  0.93           H  
ATOM   2337  HE1 TRP A 148      17.524   9.686 -25.092  1.00  0.93           H  
ATOM   2338  HE3 TRP A 148      15.140   6.589 -21.473  1.00  0.93           H  
ATOM   2339  HZ2 TRP A 148      19.115   9.034 -22.922  1.00  0.93           H  
ATOM   2340  HZ3 TRP A 148      17.091   6.602 -20.145  1.00  0.93           H  
ATOM   2341  HH2 TRP A 148      19.124   7.814 -20.824  1.00  0.93           H  
ATOM   2342  N   GLY A 149      10.551   8.256 -24.363  1.00  0.97           N  
ATOM   2343  CA  GLY A 149       9.192   7.825 -24.673  1.00  0.97           C  
ATOM   2344  C   GLY A 149       9.135   6.689 -25.692  1.00  0.97           C  
ATOM   2345  O   GLY A 149      10.168   6.289 -26.219  1.00  0.97           O  
ATOM   2346  H   GLY A 149      10.922   9.066 -24.877  1.00  0.97           H  
ATOM   2347 1HA  GLY A 149       8.692   7.526 -23.754  1.00  0.97           H  
ATOM   2348 2HA  GLY A 149       8.669   8.696 -25.056  1.00  0.97           H  
ATOM   2349  N   PRO A 150       7.929   6.229 -26.072  1.00  0.99           N  
ATOM   2350  CA  PRO A 150       7.660   5.125 -26.986  1.00  0.99           C  
ATOM   2351  C   PRO A 150       8.141   5.379 -28.408  1.00  0.99           C  
ATOM   2352  O   PRO A 150       8.334   4.447 -29.188  1.00  0.99           O  
ATOM   2353  CB  PRO A 150       6.130   5.042 -26.954  1.00  0.99           C  
ATOM   2354  CG  PRO A 150       5.670   6.420 -26.550  1.00  0.99           C  
ATOM   2355  CD  PRO A 150       6.710   6.911 -25.593  1.00  0.99           C  
ATOM   2356  HA  PRO A 150       8.110   4.203 -26.576  1.00  0.99           H  
ATOM   2357 1HB  PRO A 150       5.746   4.743 -27.938  1.00  0.99           H  
ATOM   2358 2HB  PRO A 150       5.799   4.271 -26.233  1.00  0.99           H  
ATOM   2359 1HG  PRO A 150       5.554   7.061 -27.431  1.00  0.99           H  
ATOM   2360 2HG  PRO A 150       4.675   6.346 -26.080  1.00  0.99           H  
ATOM   2361 1HD  PRO A 150       6.759   7.992 -25.684  1.00  0.99           H  
ATOM   2362 2HD  PRO A 150       6.469   6.586 -24.579  1.00  0.99           H  
ATOM   2363  N   GLU A 151       8.312   6.658 -28.739  1.00  0.99           N  
ATOM   2364  CA  GLU A 151       8.750   7.079 -30.058  1.00  0.99           C  
ATOM   2365  C   GLU A 151      10.245   7.375 -30.096  1.00  0.99           C  
ATOM   2366  O   GLU A 151      10.800   7.669 -31.156  1.00  0.99           O  
ATOM   2367  CB  GLU A 151       7.966   8.324 -30.481  1.00  0.99           C  
ATOM   2368  CG  GLU A 151       6.462   8.094 -30.643  1.00  0.99           C  
ATOM   2369  CD  GLU A 151       5.699   9.342 -31.042  1.00  0.99           C  
ATOM   2370  OE1 GLU A 151       6.307  10.380 -31.159  1.00  0.99           O  
ATOM   2371  OE2 GLU A 151       4.508   9.250 -31.226  1.00  0.99           O  
ATOM   2372  H   GLU A 151       8.136   7.373 -28.054  1.00  0.99           H  
ATOM   2373  HA  GLU A 151       8.544   6.275 -30.763  1.00  0.99           H  
ATOM   2374 1HB  GLU A 151       8.109   9.108 -29.737  1.00  0.99           H  
ATOM   2375 2HB  GLU A 151       8.355   8.694 -31.428  1.00  0.99           H  
ATOM   2376 1HG  GLU A 151       6.304   7.328 -31.401  1.00  0.99           H  
ATOM   2377 2HG  GLU A 151       6.064   7.719 -29.705  1.00  0.99           H  
ATOM   2378  N   ASP A 152      10.886   7.358 -28.932  1.00  0.98           N  
ATOM   2379  CA  ASP A 152      12.291   7.694 -28.840  1.00  0.98           C  
ATOM   2380  C   ASP A 152      13.117   6.423 -28.942  1.00  0.98           C  
ATOM   2381  O   ASP A 152      12.996   5.528 -28.105  1.00  0.98           O  
ATOM   2382  CB  ASP A 152      12.585   8.409 -27.527  1.00  0.98           C  
ATOM   2383  CG  ASP A 152      11.949   9.828 -27.393  1.00  0.98           C  
ATOM   2384  OD1 ASP A 152      12.110  10.626 -28.285  1.00  0.98           O  
ATOM   2385  OD2 ASP A 152      11.334  10.100 -26.360  1.00  0.98           O  
ATOM   2386  H   ASP A 152      10.412   7.060 -28.082  1.00  0.98           H  
ATOM   2387  HA  ASP A 152      12.559   8.347 -29.671  1.00  0.98           H  
ATOM   2388 1HB  ASP A 152      12.196   7.797 -26.734  1.00  0.98           H  
ATOM   2389 2HB  ASP A 152      13.661   8.480 -27.402  1.00  0.98           H  
ATOM   2390  N   ASP A 153      13.931   6.307 -29.974  1.00  0.95           N  
ATOM   2391  CA  ASP A 153      14.685   5.078 -30.130  1.00  0.95           C  
ATOM   2392  C   ASP A 153      15.564   4.855 -28.888  1.00  0.95           C  
ATOM   2393  O   ASP A 153      16.211   5.791 -28.429  1.00  0.95           O  
ATOM   2394  CB  ASP A 153      15.539   5.122 -31.396  1.00  0.95           C  
ATOM   2395  CG  ASP A 153      14.693   5.025 -32.674  1.00  0.95           C  
ATOM   2396  OD1 ASP A 153      13.513   4.747 -32.565  1.00  0.95           O  
ATOM   2397  OD2 ASP A 153      15.225   5.208 -33.741  1.00  0.95           O  
ATOM   2398  H   ASP A 153      14.026   7.066 -30.641  1.00  0.95           H  
ATOM   2399  HA  ASP A 153      13.972   4.280 -30.266  1.00  0.95           H  
ATOM   2400 1HB  ASP A 153      16.115   6.060 -31.420  1.00  0.95           H  
ATOM   2401 2HB  ASP A 153      16.257   4.299 -31.388  1.00  0.95           H  
ATOM   2402  N   PRO A 154      15.647   3.637 -28.318  1.00  0.91           N  
ATOM   2403  CA  PRO A 154      16.498   3.293 -27.187  1.00  0.91           C  
ATOM   2404  C   PRO A 154      17.957   3.573 -27.469  1.00  0.91           C  
ATOM   2405  O   PRO A 154      18.732   3.791 -26.556  1.00  0.91           O  
ATOM   2406  CB  PRO A 154      16.249   1.801 -27.010  1.00  0.91           C  
ATOM   2407  CG  PRO A 154      14.889   1.602 -27.583  1.00  0.91           C  
ATOM   2408  CD  PRO A 154      14.783   2.541 -28.750  1.00  0.91           C  
ATOM   2409  HA  PRO A 154      16.159   3.852 -26.300  1.00  0.91           H  
ATOM   2410 1HB  PRO A 154      17.020   1.218 -27.542  1.00  0.91           H  
ATOM   2411 2HB  PRO A 154      16.315   1.527 -25.947  1.00  0.91           H  
ATOM   2412 1HG  PRO A 154      14.697   0.546 -27.810  1.00  0.91           H  
ATOM   2413 2HG  PRO A 154      14.175   1.903 -26.840  1.00  0.91           H  
ATOM   2414 1HD  PRO A 154      15.137   2.102 -29.696  1.00  0.91           H  
ATOM   2415 2HD  PRO A 154      13.727   2.845 -28.780  1.00  0.91           H  
ATOM   2416  N   THR A 155      18.331   3.646 -28.739  1.00  0.86           N  
ATOM   2417  CA  THR A 155      19.707   3.897 -29.132  1.00  0.86           C  
ATOM   2418  C   THR A 155      20.121   5.342 -28.853  1.00  0.86           C  
ATOM   2419  O   THR A 155      21.311   5.665 -28.804  1.00  0.86           O  
ATOM   2420  CB  THR A 155      19.884   3.570 -30.619  1.00  0.86           C  
ATOM   2421  OG1 THR A 155      19.034   4.419 -31.401  1.00  0.86           O  
ATOM   2422  CG2 THR A 155      19.489   2.109 -30.854  1.00  0.86           C  
ATOM   2423  H   THR A 155      17.654   3.484 -29.469  1.00  0.86           H  
ATOM   2424  HA  THR A 155      20.358   3.245 -28.552  1.00  0.86           H  
ATOM   2425  HB  THR A 155      20.920   3.729 -30.913  1.00  0.86           H  
ATOM   2426  HG1 THR A 155      19.191   5.354 -31.168  1.00  0.86           H  
ATOM   2427 1HG2 THR A 155      19.600   1.860 -31.910  1.00  0.86           H  
ATOM   2428 2HG2 THR A 155      20.128   1.457 -30.260  1.00  0.86           H  
ATOM   2429 3HG2 THR A 155      18.447   1.960 -30.559  1.00  0.86           H  
ATOM   2430  N   ASP A 156      19.141   6.199 -28.556  1.00  0.82           N  
ATOM   2431  CA  ASP A 156      19.389   7.600 -28.254  1.00  0.82           C  
ATOM   2432  C   ASP A 156      19.950   7.734 -26.837  1.00  0.82           C  
ATOM   2433  O   ASP A 156      20.333   8.822 -26.408  1.00  0.82           O  
ATOM   2434  CB  ASP A 156      18.117   8.424 -28.448  1.00  0.82           C  
ATOM   2435  CG  ASP A 156      17.735   8.497 -29.945  1.00  0.82           C  
ATOM   2436  OD1 ASP A 156      18.560   8.138 -30.767  1.00  0.82           O  
ATOM   2437  OD2 ASP A 156      16.638   8.903 -30.249  1.00  0.82           O  
ATOM   2438  H   ASP A 156      18.171   5.883 -28.558  1.00  0.82           H  
ATOM   2439  HA  ASP A 156      20.139   7.976 -28.951  1.00  0.82           H  
ATOM   2440 1HB  ASP A 156      17.295   7.975 -27.887  1.00  0.82           H  
ATOM   2441 2HB  ASP A 156      18.267   9.433 -28.067  1.00  0.82           H  
ATOM   2442  N   VAL A 157      19.998   6.611 -26.118  1.00  0.79           N  
ATOM   2443  CA  VAL A 157      20.595   6.487 -24.803  1.00  0.79           C  
ATOM   2444  C   VAL A 157      22.125   6.620 -24.891  1.00  0.79           C  
ATOM   2445  O   VAL A 157      22.785   6.902 -23.892  1.00  0.79           O  
ATOM   2446  CB  VAL A 157      20.253   5.121 -24.204  1.00  0.79           C  
ATOM   2447  CG1 VAL A 157      21.115   4.049 -24.838  1.00  0.79           C  
ATOM   2448  CG2 VAL A 157      20.440   5.133 -22.758  1.00  0.79           C  
ATOM   2449  H   VAL A 157      19.611   5.751 -26.507  1.00  0.79           H  
ATOM   2450  HA  VAL A 157      20.207   7.274 -24.166  1.00  0.79           H  
ATOM   2451  HB  VAL A 157      19.215   4.888 -24.429  1.00  0.79           H  
ATOM   2452 1HG1 VAL A 157      20.841   3.100 -24.420  1.00  0.79           H  
ATOM   2453 2HG1 VAL A 157      20.980   4.027 -25.910  1.00  0.79           H  
ATOM   2454 3HG1 VAL A 157      22.139   4.255 -24.624  1.00  0.79           H  
ATOM   2455 1HG2 VAL A 157      20.189   4.156 -22.369  1.00  0.79           H  
ATOM   2456 2HG2 VAL A 157      21.453   5.364 -22.534  1.00  0.79           H  
ATOM   2457 3HG2 VAL A 157      19.807   5.865 -22.325  1.00  0.79           H  
ATOM   2458  N   ARG A 158      22.704   6.369 -26.081  1.00  0.76           N  
ATOM   2459  CA  ARG A 158      24.157   6.397 -26.278  1.00  0.76           C  
ATOM   2460  C   ARG A 158      24.931   7.538 -25.584  1.00  0.76           C  
ATOM   2461  O   ARG A 158      25.833   7.238 -24.789  1.00  0.76           O  
ATOM   2462  CB  ARG A 158      24.472   6.391 -27.771  1.00  0.76           C  
ATOM   2463  CG  ARG A 158      25.946   6.556 -28.117  1.00  0.76           C  
ATOM   2464  CD  ARG A 158      26.169   6.650 -29.592  1.00  0.76           C  
ATOM   2465  NE  ARG A 158      25.607   7.874 -30.159  1.00  0.76           N  
ATOM   2466  CZ  ARG A 158      25.401   8.086 -31.476  1.00  0.76           C  
ATOM   2467  NH1 ARG A 158      25.712   7.154 -32.351  1.00  0.76           N  
ATOM   2468  NH2 ARG A 158      24.888   9.233 -31.890  1.00  0.76           N  
ATOM   2469  H   ARG A 158      22.120   6.148 -26.889  1.00  0.76           H  
ATOM   2470  HA  ARG A 158      24.545   5.459 -25.880  1.00  0.76           H  
ATOM   2471 1HB  ARG A 158      24.187   5.411 -28.157  1.00  0.76           H  
ATOM   2472 2HB  ARG A 158      23.880   7.100 -28.324  1.00  0.76           H  
ATOM   2473 1HG  ARG A 158      26.310   7.481 -27.676  1.00  0.76           H  
ATOM   2474 2HG  ARG A 158      26.523   5.732 -27.718  1.00  0.76           H  
ATOM   2475 1HD  ARG A 158      27.238   6.639 -29.800  1.00  0.76           H  
ATOM   2476 2HD  ARG A 158      25.695   5.799 -30.080  1.00  0.76           H  
ATOM   2477  HE  ARG A 158      25.354   8.613 -29.519  1.00  0.76           H  
ATOM   2478 1HH1 ARG A 158      26.104   6.277 -32.037  1.00  0.76           H  
ATOM   2479 2HH1 ARG A 158      25.557   7.314 -33.336  1.00  0.76           H  
ATOM   2480 1HH2 ARG A 158      24.649   9.951 -31.222  1.00  0.76           H  
ATOM   2481 2HH2 ARG A 158      24.734   9.390 -32.875  1.00  0.76           H  
ATOM   2482  N   PRO A 159      24.646   8.843 -25.821  1.00  0.75           N  
ATOM   2483  CA  PRO A 159      25.350   9.957 -25.218  1.00  0.75           C  
ATOM   2484  C   PRO A 159      25.214   9.990 -23.705  1.00  0.75           C  
ATOM   2485  O   PRO A 159      25.994  10.655 -23.037  1.00  0.75           O  
ATOM   2486  CB  PRO A 159      24.711  11.183 -25.884  1.00  0.75           C  
ATOM   2487  CG  PRO A 159      23.369  10.712 -26.354  1.00  0.75           C  
ATOM   2488  CD  PRO A 159      23.591   9.285 -26.765  1.00  0.75           C  
ATOM   2489  HA  PRO A 159      26.414   9.884 -25.496  1.00  0.75           H  
ATOM   2490 1HB  PRO A 159      24.633  11.999 -25.149  1.00  0.75           H  
ATOM   2491 2HB  PRO A 159      25.348  11.547 -26.700  1.00  0.75           H  
ATOM   2492 1HG  PRO A 159      22.631  10.807 -25.557  1.00  0.75           H  
ATOM   2493 2HG  PRO A 159      23.014  11.341 -27.184  1.00  0.75           H  
ATOM   2494 1HD  PRO A 159      22.682   8.775 -26.652  1.00  0.75           H  
ATOM   2495 2HD  PRO A 159      23.953   9.268 -27.792  1.00  0.75           H  
ATOM   2496  N   PHE A 160      24.208   9.303 -23.162  1.00  0.75           N  
ATOM   2497  CA  PHE A 160      24.021   9.263 -21.730  1.00  0.75           C  
ATOM   2498  C   PHE A 160      24.884   8.154 -21.149  1.00  0.75           C  
ATOM   2499  O   PHE A 160      25.656   8.384 -20.228  1.00  0.75           O  
ATOM   2500  CB  PHE A 160      22.551   9.038 -21.423  1.00  0.75           C  
ATOM   2501  CG  PHE A 160      21.722  10.182 -21.759  1.00  0.75           C  
ATOM   2502  CD1 PHE A 160      21.279  10.341 -23.045  1.00  0.75           C  
ATOM   2503  CD2 PHE A 160      21.330  11.087 -20.789  1.00  0.75           C  
ATOM   2504  CE1 PHE A 160      20.466  11.399 -23.383  1.00  0.75           C  
ATOM   2505  CE2 PHE A 160      20.512  12.148 -21.115  1.00  0.75           C  
ATOM   2506  CZ  PHE A 160      20.080  12.307 -22.419  1.00  0.75           C  
ATOM   2507  H   PHE A 160      23.586   8.738 -23.728  1.00  0.75           H  
ATOM   2508  HA  PHE A 160      24.334  10.215 -21.300  1.00  0.75           H  
ATOM   2509 1HB  PHE A 160      22.177   8.175 -21.954  1.00  0.75           H  
ATOM   2510 2HB  PHE A 160      22.436   8.853 -20.384  1.00  0.75           H  
ATOM   2511  HD1 PHE A 160      21.580   9.612 -23.805  1.00  0.75           H  
ATOM   2512  HD2 PHE A 160      21.669  10.951 -19.757  1.00  0.75           H  
ATOM   2513  HE1 PHE A 160      20.125  11.511 -24.415  1.00  0.75           H  
ATOM   2514  HE2 PHE A 160      20.204  12.856 -20.344  1.00  0.75           H  
ATOM   2515  HZ  PHE A 160      19.434  13.141 -22.682  1.00  0.75           H  
ATOM   2516  N   ILE A 161      24.879   6.976 -21.772  1.00  0.77           N  
ATOM   2517  CA  ILE A 161      25.662   5.856 -21.232  1.00  0.77           C  
ATOM   2518  C   ILE A 161      27.129   6.249 -21.170  1.00  0.77           C  
ATOM   2519  O   ILE A 161      27.810   6.020 -20.163  1.00  0.77           O  
ATOM   2520  CB  ILE A 161      25.543   4.575 -22.083  1.00  0.77           C  
ATOM   2521  CG1 ILE A 161      24.179   4.021 -21.995  1.00  0.77           C  
ATOM   2522  CG2 ILE A 161      26.546   3.515 -21.597  1.00  0.77           C  
ATOM   2523  CD1 ILE A 161      23.953   2.945 -22.994  1.00  0.77           C  
ATOM   2524  H   ILE A 161      24.274   6.848 -22.583  1.00  0.77           H  
ATOM   2525  HA  ILE A 161      25.315   5.637 -20.225  1.00  0.77           H  
ATOM   2526  HB  ILE A 161      25.743   4.817 -23.132  1.00  0.77           H  
ATOM   2527 1HG1 ILE A 161      24.011   3.625 -20.999  1.00  0.77           H  
ATOM   2528 2HG1 ILE A 161      23.486   4.818 -22.166  1.00  0.77           H  
ATOM   2529 1HG2 ILE A 161      26.458   2.619 -22.211  1.00  0.77           H  
ATOM   2530 2HG2 ILE A 161      27.561   3.910 -21.678  1.00  0.77           H  
ATOM   2531 3HG2 ILE A 161      26.338   3.262 -20.555  1.00  0.77           H  
ATOM   2532 1HD1 ILE A 161      22.936   2.565 -22.905  1.00  0.77           H  
ATOM   2533 2HD1 ILE A 161      24.114   3.338 -23.995  1.00  0.77           H  
ATOM   2534 3HD1 ILE A 161      24.662   2.149 -22.810  1.00  0.77           H  
ATOM   2535  N   ASN A 162      27.588   6.918 -22.226  1.00  0.82           N  
ATOM   2536  CA  ASN A 162      28.963   7.377 -22.338  1.00  0.82           C  
ATOM   2537  C   ASN A 162      29.390   8.343 -21.209  1.00  0.82           C  
ATOM   2538  O   ASN A 162      30.583   8.544 -20.983  1.00  0.82           O  
ATOM   2539  CB  ASN A 162      29.164   8.025 -23.693  1.00  0.82           C  
ATOM   2540  CG  ASN A 162      29.208   7.018 -24.832  1.00  0.82           C  
ATOM   2541  OD1 ASN A 162      29.408   5.811 -24.629  1.00  0.82           O  
ATOM   2542  ND2 ASN A 162      29.041   7.502 -26.035  1.00  0.82           N  
ATOM   2543  H   ASN A 162      26.953   7.087 -23.011  1.00  0.82           H  
ATOM   2544  HA  ASN A 162      29.615   6.504 -22.271  1.00  0.82           H  
ATOM   2545 1HB  ASN A 162      28.342   8.724 -23.877  1.00  0.82           H  
ATOM   2546 2HB  ASN A 162      30.088   8.599 -23.690  1.00  0.82           H  
ATOM   2547 1HD2 ASN A 162      29.088   6.893 -26.825  1.00  0.82           H  
ATOM   2548 2HD2 ASN A 162      28.888   8.481 -26.161  1.00  0.82           H  
ATOM   2549  N   LYS A 163      28.425   8.979 -20.533  1.00  0.91           N  
ATOM   2550  CA  LYS A 163      28.696   9.904 -19.437  1.00  0.91           C  
ATOM   2551  C   LYS A 163      28.736   9.220 -18.079  1.00  0.91           C  
ATOM   2552  O   LYS A 163      29.062   9.858 -17.074  1.00  0.91           O  
ATOM   2553  CB  LYS A 163      27.638  11.000 -19.394  1.00  0.91           C  
ATOM   2554  CG  LYS A 163      27.686  11.932 -20.575  1.00  0.91           C  
ATOM   2555  CD  LYS A 163      26.557  12.951 -20.539  1.00  0.91           C  
ATOM   2556  CE  LYS A 163      26.618  13.871 -21.748  1.00  0.91           C  
ATOM   2557  NZ  LYS A 163      25.500  14.842 -21.759  1.00  0.91           N  
ATOM   2558  H   LYS A 163      27.450   8.782 -20.736  1.00  0.91           H  
ATOM   2559  HA  LYS A 163      29.668  10.363 -19.609  1.00  0.91           H  
ATOM   2560 1HB  LYS A 163      26.647  10.545 -19.361  1.00  0.91           H  
ATOM   2561 2HB  LYS A 163      27.758  11.586 -18.486  1.00  0.91           H  
ATOM   2562 1HG  LYS A 163      28.634  12.466 -20.564  1.00  0.91           H  
ATOM   2563 2HG  LYS A 163      27.641  11.355 -21.483  1.00  0.91           H  
ATOM   2564 1HD  LYS A 163      25.600  12.422 -20.547  1.00  0.91           H  
ATOM   2565 2HD  LYS A 163      26.621  13.544 -19.630  1.00  0.91           H  
ATOM   2566 1HE  LYS A 163      27.560  14.415 -21.735  1.00  0.91           H  
ATOM   2567 2HE  LYS A 163      26.569  13.267 -22.656  1.00  0.91           H  
ATOM   2568 1HZ  LYS A 163      25.577  15.429 -22.576  1.00  0.91           H  
ATOM   2569 2HZ  LYS A 163      24.623  14.341 -21.785  1.00  0.91           H  
ATOM   2570 3HZ  LYS A 163      25.540  15.412 -20.929  1.00  0.91           H  
ATOM   2571  N   TYR A 164      28.378   7.939 -18.030  1.00  1.02           N  
ATOM   2572  CA  TYR A 164      28.315   7.248 -16.756  1.00  1.02           C  
ATOM   2573  C   TYR A 164      29.304   6.103 -16.624  1.00  1.02           C  
ATOM   2574  O   TYR A 164      29.771   5.829 -15.515  1.00  1.02           O  
ATOM   2575  CB  TYR A 164      26.914   6.713 -16.514  1.00  1.02           C  
ATOM   2576  CG  TYR A 164      25.856   7.757 -16.512  1.00  1.02           C  
ATOM   2577  CD1 TYR A 164      24.932   7.742 -17.511  1.00  1.02           C  
ATOM   2578  CD2 TYR A 164      25.836   8.763 -15.563  1.00  1.02           C  
ATOM   2579  CE1 TYR A 164      23.983   8.715 -17.598  1.00  1.02           C  
ATOM   2580  CE2 TYR A 164      24.872   9.756 -15.647  1.00  1.02           C  
ATOM   2581  CZ  TYR A 164      23.950   9.729 -16.685  1.00  1.02           C  
ATOM   2582  OH  TYR A 164      22.986  10.714 -16.821  1.00  1.02           O  
ATOM   2583  H   TYR A 164      28.139   7.432 -18.880  1.00  1.02           H  
ATOM   2584  HA  TYR A 164      28.548   7.962 -15.968  1.00  1.02           H  
ATOM   2585 1HB  TYR A 164      26.681   6.041 -17.324  1.00  1.02           H  
ATOM   2586 2HB  TYR A 164      26.889   6.174 -15.601  1.00  1.02           H  
ATOM   2587  HD1 TYR A 164      24.962   6.948 -18.255  1.00  1.02           H  
ATOM   2588  HD2 TYR A 164      26.580   8.783 -14.765  1.00  1.02           H  
ATOM   2589  HE1 TYR A 164      23.269   8.695 -18.393  1.00  1.02           H  
ATOM   2590  HE2 TYR A 164      24.845  10.564 -14.913  1.00  1.02           H  
ATOM   2591  HH  TYR A 164      22.802  11.131 -15.950  1.00  1.02           H  
ATOM   2592  N   ILE A 165      29.634   5.434 -17.729  1.00  1.15           N  
ATOM   2593  CA  ILE A 165      30.501   4.274 -17.583  1.00  1.15           C  
ATOM   2594  C   ILE A 165      31.202   3.936 -18.894  1.00  1.15           C  
ATOM   2595  O   ILE A 165      32.406   4.167 -19.038  1.00  1.15           O  
ATOM   2596  OXT ILE A 165      30.542   3.525 -19.845  1.00  1.15           O  
ATOM   2597  CB  ILE A 165      29.650   3.087 -17.111  1.00  1.15           C  
ATOM   2598  CG1 ILE A 165      30.478   1.933 -16.682  1.00  1.15           C  
ATOM   2599  CG2 ILE A 165      28.776   2.609 -18.300  1.00  1.15           C  
ATOM   2600  CD1 ILE A 165      29.656   0.936 -15.883  1.00  1.15           C  
ATOM   2601  H   ILE A 165      29.229   5.692 -18.630  1.00  1.15           H  
ATOM   2602  HA  ILE A 165      31.259   4.494 -16.834  1.00  1.15           H  
ATOM   2603  HB  ILE A 165      29.034   3.392 -16.276  1.00  1.15           H  
ATOM   2604 1HG1 ILE A 165      30.884   1.440 -17.556  1.00  1.15           H  
ATOM   2605 2HG1 ILE A 165      31.305   2.282 -16.064  1.00  1.15           H  
ATOM   2606 1HG2 ILE A 165      28.156   1.769 -17.987  1.00  1.15           H  
ATOM   2607 2HG2 ILE A 165      28.145   3.422 -18.648  1.00  1.15           H  
ATOM   2608 3HG2 ILE A 165      29.421   2.284 -19.116  1.00  1.15           H  
ATOM   2609 1HD1 ILE A 165      30.282   0.097 -15.583  1.00  1.15           H  
ATOM   2610 2HD1 ILE A 165      29.259   1.428 -14.992  1.00  1.15           H  
ATOM   2611 3HD1 ILE A 165      28.833   0.577 -16.492  1.00  1.15           H  
TER    2612
ENDMDL

REMARK ID 639855 MODEL 4 8q8n-NEM-4
PFRMAT TS
TARGET 8q8n-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.050   3.436  -3.290  1.00  4.41           N  
ATOM      2  CA  MET A   1       1.919   2.746  -2.346  1.00  4.41           C  
ATOM      3  C   MET A   1       2.524   3.698  -1.330  1.00  4.41           C  
ATOM      4  O   MET A   1       2.668   4.893  -1.586  1.00  4.41           O  
ATOM      5  CB  MET A   1       3.057   2.039  -3.080  1.00  4.41           C  
ATOM      6  CG  MET A   1       2.662   0.889  -3.984  1.00  4.41           C  
ATOM      7  SD  MET A   1       4.099   0.175  -4.830  1.00  4.41           S  
ATOM      8  CE  MET A   1       4.940  -0.674  -3.497  1.00  4.41           C  
ATOM      9 1H   MET A   1       0.133   3.013  -3.278  1.00  4.41           H  
ATOM     10 2H   MET A   1       0.977   4.408  -3.028  1.00  4.41           H  
ATOM     11 3H   MET A   1       1.444   3.366  -4.219  1.00  4.41           H  
ATOM     12  HA  MET A   1       1.326   2.012  -1.803  1.00  4.41           H  
ATOM     13 1HB  MET A   1       3.551   2.759  -3.709  1.00  4.41           H  
ATOM     14 2HB  MET A   1       3.797   1.678  -2.364  1.00  4.41           H  
ATOM     15 1HG  MET A   1       2.177   0.108  -3.403  1.00  4.41           H  
ATOM     16 2HG  MET A   1       1.962   1.244  -4.741  1.00  4.41           H  
ATOM     17 1HE  MET A   1       5.855  -1.139  -3.880  1.00  4.41           H  
ATOM     18 2HE  MET A   1       5.197   0.038  -2.717  1.00  4.41           H  
ATOM     19 3HE  MET A   1       4.289  -1.439  -3.081  1.00  4.41           H  
ATOM     20  N   LYS A   2       2.887   3.152  -0.173  1.00  3.89           N  
ATOM     21  CA  LYS A   2       3.556   3.920   0.880  1.00  3.89           C  
ATOM     22  C   LYS A   2       5.039   3.554   0.921  1.00  3.89           C  
ATOM     23  O   LYS A   2       5.876   4.315   1.400  1.00  3.89           O  
ATOM     24  CB  LYS A   2       2.905   3.662   2.239  1.00  3.89           C  
ATOM     25  CG  LYS A   2       1.419   4.040   2.315  1.00  3.89           C  
ATOM     26  CD  LYS A   2       1.206   5.539   2.093  1.00  3.89           C  
ATOM     27  CE  LYS A   2      -0.264   5.930   2.250  1.00  3.89           C  
ATOM     28  NZ  LYS A   2      -0.483   7.385   1.998  1.00  3.89           N  
ATOM     29  H   LYS A   2       2.695   2.174  -0.010  1.00  3.89           H  
ATOM     30  HA  LYS A   2       3.480   4.983   0.649  1.00  3.89           H  
ATOM     31 1HB  LYS A   2       2.999   2.607   2.496  1.00  3.89           H  
ATOM     32 2HB  LYS A   2       3.432   4.232   3.004  1.00  3.89           H  
ATOM     33 1HG  LYS A   2       0.862   3.489   1.559  1.00  3.89           H  
ATOM     34 2HG  LYS A   2       1.027   3.772   3.295  1.00  3.89           H  
ATOM     35 1HD  LYS A   2       1.801   6.101   2.814  1.00  3.89           H  
ATOM     36 2HD  LYS A   2       1.537   5.809   1.088  1.00  3.89           H  
ATOM     37 1HE  LYS A   2      -0.861   5.355   1.543  1.00  3.89           H  
ATOM     38 2HE  LYS A   2      -0.591   5.694   3.263  1.00  3.89           H  
ATOM     39 1HZ  LYS A   2      -1.463   7.604   2.108  1.00  3.89           H  
ATOM     40 2HZ  LYS A   2       0.059   7.928   2.655  1.00  3.89           H  
ATOM     41 3HZ  LYS A   2      -0.191   7.609   1.055  1.00  3.89           H  
ATOM     42  N   TRP A   3       5.329   2.351   0.430  1.00  3.23           N  
ATOM     43  CA  TRP A   3       6.651   1.724   0.367  1.00  3.23           C  
ATOM     44  C   TRP A   3       7.433   1.475   1.665  1.00  3.23           C  
ATOM     45  O   TRP A   3       8.649   1.312   1.602  1.00  3.23           O  
ATOM     46  CB  TRP A   3       7.569   2.513  -0.552  1.00  3.23           C  
ATOM     47  CG  TRP A   3       7.195   2.538  -2.025  1.00  3.23           C  
ATOM     48  CD1 TRP A   3       7.545   1.601  -2.929  1.00  3.23           C  
ATOM     49  CD2 TRP A   3       6.471   3.538  -2.769  1.00  3.23           C  
ATOM     50  NE1 TRP A   3       7.100   1.928  -4.157  1.00  3.23           N  
ATOM     51  CE2 TRP A   3       6.444   3.103  -4.098  1.00  3.23           C  
ATOM     52  CE3 TRP A   3       5.864   4.741  -2.433  1.00  3.23           C  
ATOM     53  CZ2 TRP A   3       5.835   3.824  -5.094  1.00  3.23           C  
ATOM     54  CZ3 TRP A   3       5.243   5.470  -3.435  1.00  3.23           C  
ATOM     55  CH2 TRP A   3       5.229   5.022  -4.735  1.00  3.23           C  
ATOM     56  H   TRP A   3       4.566   1.821   0.052  1.00  3.23           H  
ATOM     57  HA  TRP A   3       6.492   0.758  -0.088  1.00  3.23           H  
ATOM     58 1HB  TRP A   3       7.642   3.538  -0.201  1.00  3.23           H  
ATOM     59 2HB  TRP A   3       8.569   2.084  -0.479  1.00  3.23           H  
ATOM     60  HD1 TRP A   3       8.101   0.712  -2.724  1.00  3.23           H  
ATOM     61  HE1 TRP A   3       7.262   1.329  -4.980  1.00  3.23           H  
ATOM     62  HE3 TRP A   3       5.872   5.106  -1.408  1.00  3.23           H  
ATOM     63  HZ2 TRP A   3       5.816   3.480  -6.131  1.00  3.23           H  
ATOM     64  HZ3 TRP A   3       4.765   6.411  -3.162  1.00  3.23           H  
ATOM     65  HH2 TRP A   3       4.733   5.620  -5.499  1.00  3.23           H  
ATOM     66  N   GLU A   4       6.735   1.377   2.798  1.00  2.54           N  
ATOM     67  CA  GLU A   4       7.297   1.075   4.129  1.00  2.54           C  
ATOM     68  C   GLU A   4       8.390   2.037   4.634  1.00  2.54           C  
ATOM     69  O   GLU A   4       9.415   2.274   3.995  1.00  2.54           O  
ATOM     70  CB  GLU A   4       7.851  -0.357   4.149  1.00  2.54           C  
ATOM     71  CG  GLU A   4       6.799  -1.442   3.960  1.00  2.54           C  
ATOM     72  CD  GLU A   4       5.820  -1.536   5.106  1.00  2.54           C  
ATOM     73  OE1 GLU A   4       6.247  -1.649   6.232  1.00  2.54           O  
ATOM     74  OE2 GLU A   4       4.641  -1.486   4.850  1.00  2.54           O  
ATOM     75  H   GLU A   4       5.742   1.537   2.732  1.00  2.54           H  
ATOM     76  HA  GLU A   4       6.475   1.121   4.843  1.00  2.54           H  
ATOM     77 1HB  GLU A   4       8.615  -0.483   3.383  1.00  2.54           H  
ATOM     78 2HB  GLU A   4       8.323  -0.539   5.111  1.00  2.54           H  
ATOM     79 1HG  GLU A   4       6.247  -1.236   3.043  1.00  2.54           H  
ATOM     80 2HG  GLU A   4       7.304  -2.399   3.838  1.00  2.54           H  
ATOM     81  N   LEU A   5       8.212   2.542   5.852  1.00  1.93           N  
ATOM     82  CA  LEU A   5       9.166   3.509   6.401  1.00  1.93           C  
ATOM     83  C   LEU A   5      10.382   2.841   7.037  1.00  1.93           C  
ATOM     84  O   LEU A   5      10.552   2.840   8.255  1.00  1.93           O  
ATOM     85  CB  LEU A   5       8.472   4.407   7.423  1.00  1.93           C  
ATOM     86  CG  LEU A   5       7.302   5.225   6.866  1.00  1.93           C  
ATOM     87  CD1 LEU A   5       6.670   6.033   7.990  1.00  1.93           C  
ATOM     88  CD2 LEU A   5       7.809   6.123   5.748  1.00  1.93           C  
ATOM     89  H   LEU A   5       7.389   2.289   6.380  1.00  1.93           H  
ATOM     90  HA  LEU A   5       9.521   4.136   5.583  1.00  1.93           H  
ATOM     91 1HB  LEU A   5       8.096   3.789   8.236  1.00  1.93           H  
ATOM     92 2HB  LEU A   5       9.206   5.104   7.829  1.00  1.93           H  
ATOM     93  HG  LEU A   5       6.543   4.552   6.468  1.00  1.93           H  
ATOM     94 1HD1 LEU A   5       5.831   6.608   7.597  1.00  1.93           H  
ATOM     95 2HD1 LEU A   5       6.314   5.359   8.768  1.00  1.93           H  
ATOM     96 3HD1 LEU A   5       7.411   6.714   8.409  1.00  1.93           H  
ATOM     97 1HD2 LEU A   5       6.979   6.703   5.340  1.00  1.93           H  
ATOM     98 2HD2 LEU A   5       8.568   6.802   6.140  1.00  1.93           H  
ATOM     99 3HD2 LEU A   5       8.244   5.509   4.956  1.00  1.93           H  
ATOM    100  N   VAL A   6      11.203   2.272   6.172  1.00  1.46           N  
ATOM    101  CA  VAL A   6      12.416   1.525   6.504  1.00  1.46           C  
ATOM    102  C   VAL A   6      13.655   2.386   6.723  1.00  1.46           C  
ATOM    103  O   VAL A   6      13.904   3.333   5.975  1.00  1.46           O  
ATOM    104  CB  VAL A   6      12.674   0.476   5.413  1.00  1.46           C  
ATOM    105  CG1 VAL A   6      13.986  -0.168   5.619  1.00  1.46           C  
ATOM    106  CG2 VAL A   6      11.585  -0.564   5.508  1.00  1.46           C  
ATOM    107  H   VAL A   6      10.918   2.347   5.195  1.00  1.46           H  
ATOM    108  HA  VAL A   6      12.227   0.983   7.433  1.00  1.46           H  
ATOM    109  HB  VAL A   6      12.663   0.940   4.426  1.00  1.46           H  
ATOM    110 1HG1 VAL A   6      14.153  -0.928   4.889  1.00  1.46           H  
ATOM    111 2HG1 VAL A   6      14.770   0.571   5.542  1.00  1.46           H  
ATOM    112 3HG1 VAL A   6      14.006  -0.608   6.590  1.00  1.46           H  
ATOM    113 1HG2 VAL A   6      11.736  -1.327   4.763  1.00  1.46           H  
ATOM    114 2HG2 VAL A   6      11.612  -1.022   6.499  1.00  1.46           H  
ATOM    115 3HG2 VAL A   6      10.625  -0.085   5.350  1.00  1.46           H  
ATOM    116  N   GLU A   7      14.418   2.070   7.778  1.00  1.13           N  
ATOM    117  CA  GLU A   7      15.662   2.773   8.064  1.00  1.13           C  
ATOM    118  C   GLU A   7      16.876   2.003   7.526  1.00  1.13           C  
ATOM    119  O   GLU A   7      17.878   2.617   7.145  1.00  1.13           O  
ATOM    120  CB  GLU A   7      15.824   3.010   9.568  1.00  1.13           C  
ATOM    121  CG  GLU A   7      14.753   3.914  10.184  1.00  1.13           C  
ATOM    122  CD  GLU A   7      14.943   4.158  11.672  1.00  1.13           C  
ATOM    123  OE1 GLU A   7      15.831   3.577  12.251  1.00  1.13           O  
ATOM    124  OE2 GLU A   7      14.192   4.930  12.222  1.00  1.13           O  
ATOM    125  H   GLU A   7      14.160   1.282   8.375  1.00  1.13           H  
ATOM    126  HA  GLU A   7      15.632   3.742   7.566  1.00  1.13           H  
ATOM    127 1HB  GLU A   7      15.791   2.051  10.088  1.00  1.13           H  
ATOM    128 2HB  GLU A   7      16.798   3.457   9.764  1.00  1.13           H  
ATOM    129 1HG  GLU A   7      14.764   4.872   9.665  1.00  1.13           H  
ATOM    130 2HG  GLU A   7      13.777   3.455  10.016  1.00  1.13           H  
ATOM    131  N   SER A   8      16.768   0.667   7.457  1.00  0.93           N  
ATOM    132  CA  SER A   8      17.872  -0.197   7.023  1.00  0.93           C  
ATOM    133  C   SER A   8      17.502  -1.283   6.023  1.00  0.93           C  
ATOM    134  O   SER A   8      16.427  -1.874   6.058  1.00  0.93           O  
ATOM    135  CB  SER A   8      18.502  -0.903   8.211  1.00  0.93           C  
ATOM    136  OG  SER A   8      19.504  -1.830   7.789  1.00  0.93           O  
ATOM    137  H   SER A   8      15.908   0.232   7.801  1.00  0.93           H  
ATOM    138  HA  SER A   8      18.632   0.431   6.560  1.00  0.93           H  
ATOM    139 1HB  SER A   8      18.943  -0.167   8.882  1.00  0.93           H  
ATOM    140 2HB  SER A   8      17.728  -1.429   8.765  1.00  0.93           H  
ATOM    141  HG  SER A   8      20.250  -1.278   7.492  1.00  0.93           H  
ATOM    142  N   PHE A   9      18.473  -1.614   5.183  1.00  0.81           N  
ATOM    143  CA  PHE A   9      18.419  -2.717   4.239  1.00  0.81           C  
ATOM    144  C   PHE A   9      17.968  -3.992   4.929  1.00  0.81           C  
ATOM    145  O   PHE A   9      17.204  -4.779   4.374  1.00  0.81           O  
ATOM    146  CB  PHE A   9      19.804  -2.898   3.649  1.00  0.81           C  
ATOM    147  CG  PHE A   9      20.054  -4.004   2.728  1.00  0.81           C  
ATOM    148  CD1 PHE A   9      19.709  -3.935   1.411  1.00  0.81           C  
ATOM    149  CD2 PHE A   9      20.710  -5.134   3.198  1.00  0.81           C  
ATOM    150  CE1 PHE A   9      20.000  -4.978   0.576  1.00  0.81           C  
ATOM    151  CE2 PHE A   9      21.008  -6.168   2.364  1.00  0.81           C  
ATOM    152  CZ  PHE A   9      20.656  -6.092   1.061  1.00  0.81           C  
ATOM    153  H   PHE A   9      19.354  -1.100   5.216  1.00  0.81           H  
ATOM    154  HA  PHE A   9      17.718  -2.460   3.449  1.00  0.81           H  
ATOM    155 1HB  PHE A   9      20.103  -1.975   3.152  1.00  0.81           H  
ATOM    156 2HB  PHE A   9      20.469  -3.039   4.465  1.00  0.81           H  
ATOM    157  HD1 PHE A   9      19.208  -3.046   1.040  1.00  0.81           H  
ATOM    158  HD2 PHE A   9      20.995  -5.183   4.250  1.00  0.81           H  
ATOM    159  HE1 PHE A   9      19.716  -4.929  -0.471  1.00  0.81           H  
ATOM    160  HE2 PHE A   9      21.521  -7.047   2.736  1.00  0.81           H  
ATOM    161  HZ  PHE A   9      20.888  -6.907   0.414  1.00  0.81           H  
ATOM    162  N   THR A  10      18.469  -4.199   6.150  1.00  0.76           N  
ATOM    163  CA  THR A  10      18.246  -5.418   6.911  1.00  0.76           C  
ATOM    164  C   THR A  10      16.817  -5.572   7.446  1.00  0.76           C  
ATOM    165  O   THR A  10      16.479  -6.607   8.018  1.00  0.76           O  
ATOM    166  CB  THR A  10      19.289  -5.535   8.042  1.00  0.76           C  
ATOM    167  OG1 THR A  10      19.233  -4.384   8.909  1.00  0.76           O  
ATOM    168  CG2 THR A  10      20.680  -5.685   7.424  1.00  0.76           C  
ATOM    169  H   THR A  10      19.014  -3.454   6.584  1.00  0.76           H  
ATOM    170  HA  THR A  10      18.424  -6.255   6.242  1.00  0.76           H  
ATOM    171  HB  THR A  10      19.072  -6.416   8.638  1.00  0.76           H  
ATOM    172  HG1 THR A  10      19.352  -3.553   8.406  1.00  0.76           H  
ATOM    173 1HG2 THR A  10      21.424  -5.780   8.205  1.00  0.76           H  
ATOM    174 2HG2 THR A  10      20.705  -6.574   6.792  1.00  0.76           H  
ATOM    175 3HG2 THR A  10      20.893  -4.825   6.829  1.00  0.76           H  
ATOM    176  N   GLU A  11      15.970  -4.549   7.266  1.00  0.75           N  
ATOM    177  CA  GLU A  11      14.571  -4.661   7.653  1.00  0.75           C  
ATOM    178  C   GLU A  11      13.735  -5.201   6.485  1.00  0.75           C  
ATOM    179  O   GLU A  11      12.546  -5.487   6.645  1.00  0.75           O  
ATOM    180  CB  GLU A  11      14.002  -3.313   8.068  1.00  0.75           C  
ATOM    181  CG  GLU A  11      14.602  -2.689   9.313  1.00  0.75           C  
ATOM    182  CD  GLU A  11      14.038  -1.316   9.581  1.00  0.75           C  
ATOM    183  OE1 GLU A  11      14.561  -0.356   9.035  1.00  0.75           O  
ATOM    184  OE2 GLU A  11      13.094  -1.215  10.325  1.00  0.75           O  
ATOM    185  H   GLU A  11      16.281  -3.691   6.816  1.00  0.75           H  
ATOM    186  HA  GLU A  11      14.490  -5.358   8.487  1.00  0.75           H  
ATOM    187 1HB  GLU A  11      14.152  -2.639   7.255  1.00  0.75           H  
ATOM    188 2HB  GLU A  11      12.928  -3.403   8.220  1.00  0.75           H  
ATOM    189 1HG  GLU A  11      14.407  -3.332  10.169  1.00  0.75           H  
ATOM    190 2HG  GLU A  11      15.679  -2.619   9.179  1.00  0.75           H  
ATOM    191  N   PHE A  12      14.345  -5.321   5.303  1.00  0.75           N  
ATOM    192  CA  PHE A  12      13.643  -5.818   4.128  1.00  0.75           C  
ATOM    193  C   PHE A  12      13.654  -7.328   4.007  1.00  0.75           C  
ATOM    194  O   PHE A  12      14.584  -7.996   4.461  1.00  0.75           O  
ATOM    195  CB  PHE A  12      14.188  -5.230   2.830  1.00  0.75           C  
ATOM    196  CG  PHE A  12      13.805  -3.871   2.584  1.00  0.75           C  
ATOM    197  CD1 PHE A  12      14.721  -2.876   2.542  1.00  0.75           C  
ATOM    198  CD2 PHE A  12      12.480  -3.581   2.396  1.00  0.75           C  
ATOM    199  CE1 PHE A  12      14.325  -1.598   2.304  1.00  0.75           C  
ATOM    200  CE2 PHE A  12      12.078  -2.316   2.168  1.00  0.75           C  
ATOM    201  CZ  PHE A  12      12.989  -1.315   2.117  1.00  0.75           C  
ATOM    202  H   PHE A  12      15.330  -5.077   5.201  1.00  0.75           H  
ATOM    203  HA  PHE A  12      12.602  -5.504   4.209  1.00  0.75           H  
ATOM    204 1HB  PHE A  12      15.273  -5.282   2.837  1.00  0.75           H  
ATOM    205 2HB  PHE A  12      13.849  -5.821   2.018  1.00  0.75           H  
ATOM    206  HD1 PHE A  12      15.765  -3.117   2.695  1.00  0.75           H  
ATOM    207  HD2 PHE A  12      11.745  -4.388   2.442  1.00  0.75           H  
ATOM    208  HE1 PHE A  12      15.059  -0.822   2.276  1.00  0.75           H  
ATOM    209  HE2 PHE A  12      11.032  -2.100   2.040  1.00  0.75           H  
ATOM    210  HZ  PHE A  12      12.646  -0.306   1.938  1.00  0.75           H  
ATOM    211  N   SER A  13      12.608  -7.849   3.374  1.00  0.76           N  
ATOM    212  CA  SER A  13      12.503  -9.264   3.063  1.00  0.76           C  
ATOM    213  C   SER A  13      11.973  -9.400   1.642  1.00  0.76           C  
ATOM    214  O   SER A  13      10.857  -8.966   1.345  1.00  0.76           O  
ATOM    215  CB  SER A  13      11.577  -9.946   4.042  1.00  0.76           C  
ATOM    216  OG  SER A  13      11.428 -11.300   3.738  1.00  0.76           O  
ATOM    217  H   SER A  13      11.870  -7.234   3.067  1.00  0.76           H  
ATOM    218  HA  SER A  13      13.491  -9.707   3.116  1.00  0.76           H  
ATOM    219 1HB  SER A  13      11.969  -9.836   5.054  1.00  0.76           H  
ATOM    220 2HB  SER A  13      10.606  -9.457   4.011  1.00  0.76           H  
ATOM    221  HG  SER A  13      11.373 -11.343   2.778  1.00  0.76           H  
ATOM    222  N   LEU A  14      12.812  -9.912   0.751  1.00  0.78           N  
ATOM    223  CA  LEU A  14      12.484  -9.990  -0.673  1.00  0.78           C  
ATOM    224  C   LEU A  14      12.362 -11.414  -1.155  1.00  0.78           C  
ATOM    225  O   LEU A  14      13.102 -12.284  -0.716  1.00  0.78           O  
ATOM    226  CB  LEU A  14      13.528  -9.243  -1.514  1.00  0.78           C  
ATOM    227  CG  LEU A  14      13.336  -7.708  -1.660  1.00  0.78           C  
ATOM    228  CD1 LEU A  14      13.563  -6.986  -0.367  1.00  0.78           C  
ATOM    229  CD2 LEU A  14      14.293  -7.215  -2.670  1.00  0.78           C  
ATOM    230  H   LEU A  14      13.696 -10.289   1.096  1.00  0.78           H  
ATOM    231  HA  LEU A  14      11.522  -9.503  -0.830  1.00  0.78           H  
ATOM    232 1HB  LEU A  14      14.509  -9.418  -1.087  1.00  0.78           H  
ATOM    233 2HB  LEU A  14      13.506  -9.654  -2.516  1.00  0.78           H  
ATOM    234  HG  LEU A  14      12.318  -7.504  -1.992  1.00  0.78           H  
ATOM    235 1HD1 LEU A  14      13.422  -5.927  -0.521  1.00  0.78           H  
ATOM    236 2HD1 LEU A  14      12.866  -7.315   0.356  1.00  0.78           H  
ATOM    237 3HD1 LEU A  14      14.559  -7.169  -0.013  1.00  0.78           H  
ATOM    238 1HD2 LEU A  14      14.155  -6.151  -2.812  1.00  0.78           H  
ATOM    239 2HD2 LEU A  14      15.284  -7.409  -2.327  1.00  0.78           H  
ATOM    240 3HD2 LEU A  14      14.116  -7.729  -3.618  1.00  0.78           H  
ATOM    241  N   VAL A  15      11.454 -11.650  -2.078  1.00  0.80           N  
ATOM    242  CA  VAL A  15      11.272 -12.984  -2.628  1.00  0.80           C  
ATOM    243  C   VAL A  15      12.344 -13.332  -3.656  1.00  0.80           C  
ATOM    244  O   VAL A  15      12.639 -12.534  -4.552  1.00  0.80           O  
ATOM    245  CB  VAL A  15       9.854 -13.099  -3.203  1.00  0.80           C  
ATOM    246  CG1 VAL A  15       9.671 -14.384  -3.877  1.00  0.80           C  
ATOM    247  CG2 VAL A  15       8.876 -12.998  -2.070  1.00  0.80           C  
ATOM    248  H   VAL A  15      10.870 -10.890  -2.404  1.00  0.80           H  
ATOM    249  HA  VAL A  15      11.349 -13.698  -1.818  1.00  0.80           H  
ATOM    250  HB  VAL A  15       9.678 -12.311  -3.915  1.00  0.80           H  
ATOM    251 1HG1 VAL A  15       8.658 -14.460  -4.264  1.00  0.80           H  
ATOM    252 2HG1 VAL A  15      10.369 -14.461  -4.690  1.00  0.80           H  
ATOM    253 3HG1 VAL A  15       9.852 -15.172  -3.157  1.00  0.80           H  
ATOM    254 1HG2 VAL A  15       7.859 -13.078  -2.455  1.00  0.80           H  
ATOM    255 2HG2 VAL A  15       9.068 -13.815  -1.379  1.00  0.80           H  
ATOM    256 3HG2 VAL A  15       8.997 -12.044  -1.558  1.00  0.80           H  
ATOM    257  N   ASP A  16      12.962 -14.502  -3.513  1.00  0.82           N  
ATOM    258  CA  ASP A  16      14.014 -14.844  -4.445  1.00  0.82           C  
ATOM    259  C   ASP A  16      13.395 -15.376  -5.737  1.00  0.82           C  
ATOM    260  O   ASP A  16      12.176 -15.519  -5.824  1.00  0.82           O  
ATOM    261  CB  ASP A  16      15.005 -15.853  -3.846  1.00  0.82           C  
ATOM    262  CG  ASP A  16      14.448 -17.238  -3.636  1.00  0.82           C  
ATOM    263  OD1 ASP A  16      13.394 -17.519  -4.178  1.00  0.82           O  
ATOM    264  OD2 ASP A  16      15.076 -18.022  -2.978  1.00  0.82           O  
ATOM    265  H   ASP A  16      12.707 -15.126  -2.752  1.00  0.82           H  
ATOM    266  HA  ASP A  16      14.576 -13.954  -4.626  1.00  0.82           H  
ATOM    267 1HB  ASP A  16      15.894 -15.913  -4.479  1.00  0.82           H  
ATOM    268 2HB  ASP A  16      15.324 -15.478  -2.880  1.00  0.82           H  
ATOM    269  N   ALA A  17      14.208 -15.787  -6.700  1.00  0.84           N  
ATOM    270  CA  ALA A  17      13.665 -16.249  -7.980  1.00  0.84           C  
ATOM    271  C   ALA A  17      13.044 -17.650  -7.909  1.00  0.84           C  
ATOM    272  O   ALA A  17      12.490 -18.125  -8.902  1.00  0.84           O  
ATOM    273  CB  ALA A  17      14.746 -16.221  -9.037  1.00  0.84           C  
ATOM    274  H   ALA A  17      15.211 -15.659  -6.596  1.00  0.84           H  
ATOM    275  HA  ALA A  17      12.876 -15.556  -8.274  1.00  0.84           H  
ATOM    276 1HB  ALA A  17      14.330 -16.520 -10.002  1.00  0.84           H  
ATOM    277 2HB  ALA A  17      15.128 -15.215  -9.104  1.00  0.84           H  
ATOM    278 3HB  ALA A  17      15.549 -16.904  -8.760  1.00  0.84           H  
ATOM    279  N   ASP A  18      13.154 -18.320  -6.757  1.00  0.86           N  
ATOM    280  CA  ASP A  18      12.553 -19.623  -6.539  1.00  0.86           C  
ATOM    281  C   ASP A  18      11.277 -19.481  -5.695  1.00  0.86           C  
ATOM    282  O   ASP A  18      10.654 -20.481  -5.330  1.00  0.86           O  
ATOM    283  CB  ASP A  18      13.539 -20.580  -5.857  1.00  0.86           C  
ATOM    284  CG  ASP A  18      14.732 -20.971  -6.745  1.00  0.86           C  
ATOM    285  OD1 ASP A  18      14.508 -21.257  -7.894  1.00  0.86           O  
ATOM    286  OD2 ASP A  18      15.843 -20.997  -6.265  1.00  0.86           O  
ATOM    287  H   ASP A  18      13.593 -17.881  -5.949  1.00  0.86           H  
ATOM    288  HA  ASP A  18      12.277 -20.047  -7.503  1.00  0.86           H  
ATOM    289 1HB  ASP A  18      13.923 -20.100  -4.946  1.00  0.86           H  
ATOM    290 2HB  ASP A  18      13.015 -21.482  -5.551  1.00  0.86           H  
ATOM    291  N   GLY A  19      10.861 -18.233  -5.426  1.00  0.88           N  
ATOM    292  CA  GLY A  19       9.652 -17.947  -4.657  1.00  0.88           C  
ATOM    293  C   GLY A  19       9.814 -17.925  -3.125  1.00  0.88           C  
ATOM    294  O   GLY A  19       8.816 -17.821  -2.407  1.00  0.88           O  
ATOM    295  H   GLY A  19      11.421 -17.434  -5.729  1.00  0.88           H  
ATOM    296 1HA  GLY A  19       9.260 -16.987  -4.987  1.00  0.88           H  
ATOM    297 2HA  GLY A  19       8.896 -18.684  -4.918  1.00  0.88           H  
ATOM    298  N   GLU A  20      11.038 -18.046  -2.613  1.00  0.90           N  
ATOM    299  CA  GLU A  20      11.247 -18.069  -1.161  1.00  0.90           C  
ATOM    300  C   GLU A  20      11.546 -16.679  -0.593  1.00  0.90           C  
ATOM    301  O   GLU A  20      12.261 -15.885  -1.193  1.00  0.90           O  
ATOM    302  CB  GLU A  20      12.350 -19.070  -0.790  1.00  0.90           C  
ATOM    303  CG  GLU A  20      12.575 -19.266   0.722  1.00  0.90           C  
ATOM    304  CD  GLU A  20      13.592 -20.353   1.046  1.00  0.90           C  
ATOM    305  OE1 GLU A  20      14.055 -21.005   0.142  1.00  0.90           O  
ATOM    306  OE2 GLU A  20      13.886 -20.539   2.205  1.00  0.90           O  
ATOM    307  H   GLU A  20      11.852 -18.097  -3.239  1.00  0.90           H  
ATOM    308  HA  GLU A  20      10.327 -18.420  -0.694  1.00  0.90           H  
ATOM    309 1HB  GLU A  20      12.118 -20.041  -1.228  1.00  0.90           H  
ATOM    310 2HB  GLU A  20      13.291 -18.737  -1.222  1.00  0.90           H  
ATOM    311 1HG  GLU A  20      12.933 -18.327   1.147  1.00  0.90           H  
ATOM    312 2HG  GLU A  20      11.625 -19.506   1.194  1.00  0.90           H  
ATOM    313  N   LYS A  21      10.978 -16.351   0.563  1.00  0.91           N  
ATOM    314  CA  LYS A  21      11.274 -15.039   1.142  1.00  0.91           C  
ATOM    315  C   LYS A  21      12.658 -15.018   1.785  1.00  0.91           C  
ATOM    316  O   LYS A  21      12.959 -15.847   2.647  1.00  0.91           O  
ATOM    317  CB  LYS A  21      10.215 -14.663   2.176  1.00  0.91           C  
ATOM    318  CG  LYS A  21       8.838 -14.395   1.595  1.00  0.91           C  
ATOM    319  CD  LYS A  21       7.838 -14.016   2.673  1.00  0.91           C  
ATOM    320  CE  LYS A  21       6.461 -13.748   2.082  1.00  0.91           C  
ATOM    321  NZ  LYS A  21       5.467 -13.387   3.133  1.00  0.91           N  
ATOM    322  H   LYS A  21      10.375 -17.005   1.042  1.00  0.91           H  
ATOM    323  HA  LYS A  21      11.267 -14.294   0.353  1.00  0.91           H  
ATOM    324 1HB  LYS A  21      10.125 -15.460   2.913  1.00  0.91           H  
ATOM    325 2HB  LYS A  21      10.536 -13.763   2.705  1.00  0.91           H  
ATOM    326 1HG  LYS A  21       8.916 -13.559   0.907  1.00  0.91           H  
ATOM    327 2HG  LYS A  21       8.482 -15.269   1.047  1.00  0.91           H  
ATOM    328 1HD  LYS A  21       7.763 -14.825   3.401  1.00  0.91           H  
ATOM    329 2HD  LYS A  21       8.186 -13.118   3.188  1.00  0.91           H  
ATOM    330 1HE  LYS A  21       6.533 -12.929   1.367  1.00  0.91           H  
ATOM    331 2HE  LYS A  21       6.116 -14.641   1.562  1.00  0.91           H  
ATOM    332 1HZ  LYS A  21       4.569 -13.218   2.704  1.00  0.91           H  
ATOM    333 2HZ  LYS A  21       5.386 -14.146   3.795  1.00  0.91           H  
ATOM    334 3HZ  LYS A  21       5.773 -12.553   3.613  1.00  0.91           H  
ATOM    335  N   MET A  22      13.487 -14.054   1.382  1.00  0.91           N  
ATOM    336  CA  MET A  22      14.834 -13.909   1.914  1.00  0.91           C  
ATOM    337  C   MET A  22      14.932 -12.671   2.795  1.00  0.91           C  
ATOM    338  O   MET A  22      14.742 -11.539   2.341  1.00  0.91           O  
ATOM    339  CB  MET A  22      15.831 -13.806   0.765  1.00  0.91           C  
ATOM    340  CG  MET A  22      17.290 -13.746   1.180  1.00  0.91           C  
ATOM    341  SD  MET A  22      18.376 -13.598  -0.227  1.00  0.91           S  
ATOM    342  CE  MET A  22      18.080 -15.128  -1.075  1.00  0.91           C  
ATOM    343  H   MET A  22      13.191 -13.414   0.656  1.00  0.91           H  
ATOM    344  HA  MET A  22      15.071 -14.779   2.525  1.00  0.91           H  
ATOM    345 1HB  MET A  22      15.706 -14.666   0.105  1.00  0.91           H  
ATOM    346 2HB  MET A  22      15.608 -12.916   0.176  1.00  0.91           H  
ATOM    347 1HG  MET A  22      17.455 -12.892   1.843  1.00  0.91           H  
ATOM    348 2HG  MET A  22      17.548 -14.654   1.719  1.00  0.91           H  
ATOM    349 1HE  MET A  22      18.670 -15.167  -1.982  1.00  0.91           H  
ATOM    350 2HE  MET A  22      18.348 -15.965  -0.429  1.00  0.91           H  
ATOM    351 3HE  MET A  22      17.027 -15.195  -1.332  1.00  0.91           H  
ATOM    352  N   ASN A  23      15.241 -12.895   4.061  1.00  0.89           N  
ATOM    353  CA  ASN A  23      15.334 -11.824   5.044  1.00  0.89           C  
ATOM    354  C   ASN A  23      16.686 -11.155   4.921  1.00  0.89           C  
ATOM    355  O   ASN A  23      17.705 -11.813   5.073  1.00  0.89           O  
ATOM    356  CB  ASN A  23      15.121 -12.353   6.448  1.00  0.89           C  
ATOM    357  CG  ASN A  23      14.981 -11.251   7.492  1.00  0.89           C  
ATOM    358  OD1 ASN A  23      15.630 -10.199   7.466  1.00  0.89           O  
ATOM    359  ND2 ASN A  23      14.114 -11.497   8.447  1.00  0.89           N  
ATOM    360  H   ASN A  23      15.388 -13.850   4.359  1.00  0.89           H  
ATOM    361  HA  ASN A  23      14.573 -11.073   4.831  1.00  0.89           H  
ATOM    362 1HB  ASN A  23      14.218 -12.966   6.464  1.00  0.89           H  
ATOM    363 2HB  ASN A  23      15.956 -12.996   6.725  1.00  0.89           H  
ATOM    364 1HD2 ASN A  23      13.967 -10.823   9.173  1.00  0.89           H  
ATOM    365 2HD2 ASN A  23      13.601 -12.356   8.450  1.00  0.89           H  
ATOM    366  N   PHE A  24      16.736  -9.864   4.625  1.00  0.87           N  
ATOM    367  CA  PHE A  24      18.037  -9.227   4.432  1.00  0.87           C  
ATOM    368  C   PHE A  24      18.897  -9.169   5.691  1.00  0.87           C  
ATOM    369  O   PHE A  24      20.094  -8.894   5.624  1.00  0.87           O  
ATOM    370  CB  PHE A  24      17.898  -7.868   3.781  1.00  0.87           C  
ATOM    371  CG  PHE A  24      17.626  -8.006   2.314  1.00  0.87           C  
ATOM    372  CD1 PHE A  24      17.554  -9.269   1.739  1.00  0.87           C  
ATOM    373  CD2 PHE A  24      17.480  -6.917   1.506  1.00  0.87           C  
ATOM    374  CE1 PHE A  24      17.358  -9.426   0.401  1.00  0.87           C  
ATOM    375  CE2 PHE A  24      17.293  -7.071   0.152  1.00  0.87           C  
ATOM    376  CZ  PHE A  24      17.237  -8.329  -0.403  1.00  0.87           C  
ATOM    377  H   PHE A  24      15.883  -9.314   4.525  1.00  0.87           H  
ATOM    378  HA  PHE A  24      18.567  -9.843   3.716  1.00  0.87           H  
ATOM    379 1HB  PHE A  24      17.069  -7.326   4.235  1.00  0.87           H  
ATOM    380 2HB  PHE A  24      18.796  -7.285   3.923  1.00  0.87           H  
ATOM    381  HD1 PHE A  24      17.663 -10.150   2.366  1.00  0.87           H  
ATOM    382  HD2 PHE A  24      17.535  -5.918   1.949  1.00  0.87           H  
ATOM    383  HE1 PHE A  24      17.311 -10.425  -0.013  1.00  0.87           H  
ATOM    384  HE2 PHE A  24      17.198  -6.200  -0.469  1.00  0.87           H  
ATOM    385  HZ  PHE A  24      17.094  -8.455  -1.471  1.00  0.87           H  
ATOM    386  N   ALA A  25      18.331  -9.532   6.844  1.00  0.84           N  
ATOM    387  CA  ALA A  25      19.096  -9.658   8.081  1.00  0.84           C  
ATOM    388  C   ALA A  25      20.188 -10.715   7.889  1.00  0.84           C  
ATOM    389  O   ALA A  25      21.209 -10.704   8.570  1.00  0.84           O  
ATOM    390  CB  ALA A  25      18.199 -10.035   9.238  1.00  0.84           C  
ATOM    391  H   ALA A  25      17.336  -9.740   6.871  1.00  0.84           H  
ATOM    392  HA  ALA A  25      19.573  -8.703   8.291  1.00  0.84           H  
ATOM    393 1HB  ALA A  25      18.791 -10.112  10.148  1.00  0.84           H  
ATOM    394 2HB  ALA A  25      17.433  -9.266   9.363  1.00  0.84           H  
ATOM    395 3HB  ALA A  25      17.727 -10.992   9.028  1.00  0.84           H  
ATOM    396  N   LEU A  26      19.985 -11.619   6.926  1.00  0.80           N  
ATOM    397  CA  LEU A  26      20.912 -12.684   6.580  1.00  0.80           C  
ATOM    398  C   LEU A  26      22.247 -12.122   6.094  1.00  0.80           C  
ATOM    399  O   LEU A  26      23.264 -12.833   6.112  1.00  0.80           O  
ATOM    400  CB  LEU A  26      20.295 -13.561   5.484  1.00  0.80           C  
ATOM    401  CG  LEU A  26      19.077 -14.395   5.912  1.00  0.80           C  
ATOM    402  CD1 LEU A  26      18.443 -15.024   4.673  1.00  0.80           C  
ATOM    403  CD2 LEU A  26      19.519 -15.451   6.900  1.00  0.80           C  
ATOM    404  H   LEU A  26      19.127 -11.571   6.378  1.00  0.80           H  
ATOM    405  HA  LEU A  26      21.090 -13.289   7.468  1.00  0.80           H  
ATOM    406 1HB  LEU A  26      19.985 -12.914   4.659  1.00  0.80           H  
ATOM    407 2HB  LEU A  26      21.058 -14.242   5.113  1.00  0.80           H  
ATOM    408  HG  LEU A  26      18.341 -13.754   6.390  1.00  0.80           H  
ATOM    409 1HD1 LEU A  26      17.573 -15.609   4.964  1.00  0.80           H  
ATOM    410 2HD1 LEU A  26      18.138 -14.224   4.002  1.00  0.80           H  
ATOM    411 3HD1 LEU A  26      19.166 -15.666   4.175  1.00  0.80           H  
ATOM    412 1HD2 LEU A  26      18.657 -16.042   7.209  1.00  0.80           H  
ATOM    413 2HD2 LEU A  26      20.257 -16.101   6.431  1.00  0.80           H  
ATOM    414 3HD2 LEU A  26      19.961 -14.969   7.772  1.00  0.80           H  
ATOM    415  N   PHE A  27      22.242 -10.858   5.642  1.00  0.76           N  
ATOM    416  CA  PHE A  27      23.431 -10.211   5.132  1.00  0.76           C  
ATOM    417  C   PHE A  27      24.041  -9.277   6.174  1.00  0.76           C  
ATOM    418  O   PHE A  27      24.981  -8.539   5.878  1.00  0.76           O  
ATOM    419  CB  PHE A  27      23.089  -9.459   3.855  1.00  0.76           C  
ATOM    420  CG  PHE A  27      22.561 -10.392   2.859  1.00  0.76           C  
ATOM    421  CD1 PHE A  27      21.221 -10.395   2.588  1.00  0.76           C  
ATOM    422  CD2 PHE A  27      23.373 -11.319   2.252  1.00  0.76           C  
ATOM    423  CE1 PHE A  27      20.677 -11.305   1.731  1.00  0.76           C  
ATOM    424  CE2 PHE A  27      22.844 -12.238   1.389  1.00  0.76           C  
ATOM    425  CZ  PHE A  27      21.487 -12.231   1.138  1.00  0.76           C  
ATOM    426  H   PHE A  27      21.383 -10.310   5.665  1.00  0.76           H  
ATOM    427  HA  PHE A  27      24.153 -10.975   4.890  1.00  0.76           H  
ATOM    428 1HB  PHE A  27      22.331  -8.710   4.071  1.00  0.76           H  
ATOM    429 2HB  PHE A  27      23.970  -8.961   3.451  1.00  0.76           H  
ATOM    430  HD1 PHE A  27      20.606  -9.659   3.080  1.00  0.76           H  
ATOM    431  HD2 PHE A  27      24.436 -11.322   2.478  1.00  0.76           H  
ATOM    432  HE1 PHE A  27      19.611 -11.303   1.525  1.00  0.76           H  
ATOM    433  HE2 PHE A  27      23.486 -12.978   0.912  1.00  0.76           H  
ATOM    434  HZ  PHE A  27      21.066 -12.955   0.467  1.00  0.76           H  
ATOM    435  N   LEU A  28      23.513  -9.317   7.393  1.00  0.72           N  
ATOM    436  CA  LEU A  28      24.036  -8.515   8.480  1.00  0.72           C  
ATOM    437  C   LEU A  28      25.470  -8.937   8.723  1.00  0.72           C  
ATOM    438  O   LEU A  28      25.777 -10.133   8.712  1.00  0.72           O  
ATOM    439  CB  LEU A  28      23.199  -8.674   9.751  1.00  0.72           C  
ATOM    440  CG  LEU A  28      23.579  -7.755  10.927  1.00  0.72           C  
ATOM    441  CD1 LEU A  28      23.254  -6.311  10.568  1.00  0.72           C  
ATOM    442  CD2 LEU A  28      22.826  -8.193  12.164  1.00  0.72           C  
ATOM    443  H   LEU A  28      22.727  -9.932   7.601  1.00  0.72           H  
ATOM    444  HA  LEU A  28      24.029  -7.465   8.184  1.00  0.72           H  
ATOM    445 1HB  LEU A  28      22.159  -8.472   9.502  1.00  0.72           H  
ATOM    446 2HB  LEU A  28      23.275  -9.707  10.091  1.00  0.72           H  
ATOM    447  HG  LEU A  28      24.642  -7.821  11.112  1.00  0.72           H  
ATOM    448 1HD1 LEU A  28      23.534  -5.655  11.391  1.00  0.72           H  
ATOM    449 2HD1 LEU A  28      23.804  -6.023   9.678  1.00  0.72           H  
ATOM    450 3HD1 LEU A  28      22.188  -6.218  10.380  1.00  0.72           H  
ATOM    451 1HD2 LEU A  28      23.096  -7.548  13.001  1.00  0.72           H  
ATOM    452 2HD2 LEU A  28      21.753  -8.123  11.980  1.00  0.72           H  
ATOM    453 3HD2 LEU A  28      23.089  -9.224  12.399  1.00  0.72           H  
ATOM    454  N   ASN A  29      26.342  -7.952   8.902  1.00  0.69           N  
ATOM    455  CA  ASN A  29      27.772  -8.103   9.133  1.00  0.69           C  
ATOM    456  C   ASN A  29      28.555  -8.484   7.872  1.00  0.69           C  
ATOM    457  O   ASN A  29      29.763  -8.722   7.943  1.00  0.69           O  
ATOM    458  CB  ASN A  29      28.042  -9.109  10.243  1.00  0.69           C  
ATOM    459  CG  ASN A  29      27.377  -8.714  11.544  1.00  0.69           C  
ATOM    460  OD1 ASN A  29      27.391  -7.541  11.935  1.00  0.69           O  
ATOM    461  ND2 ASN A  29      26.787  -9.673  12.213  1.00  0.69           N  
ATOM    462  H   ASN A  29      26.008  -6.991   8.870  1.00  0.69           H  
ATOM    463  HA  ASN A  29      28.142  -7.145   9.480  1.00  0.69           H  
ATOM    464 1HB  ASN A  29      27.754 -10.115   9.966  1.00  0.69           H  
ATOM    465 2HB  ASN A  29      29.116  -9.138  10.418  1.00  0.69           H  
ATOM    466 1HD2 ASN A  29      26.327  -9.470  13.077  1.00  0.69           H  
ATOM    467 2HD2 ASN A  29      26.795 -10.608  11.856  1.00  0.69           H  
ATOM    468  N   LYS A  30      27.890  -8.462   6.715  1.00  0.66           N  
ATOM    469  CA  LYS A  30      28.551  -8.683   5.437  1.00  0.66           C  
ATOM    470  C   LYS A  30      28.368  -7.481   4.531  1.00  0.66           C  
ATOM    471  O   LYS A  30      27.437  -6.698   4.692  1.00  0.66           O  
ATOM    472  CB  LYS A  30      28.060  -9.970   4.771  1.00  0.66           C  
ATOM    473  CG  LYS A  30      28.423 -11.224   5.588  1.00  0.66           C  
ATOM    474  CD  LYS A  30      28.062 -12.517   4.880  1.00  0.66           C  
ATOM    475  CE  LYS A  30      26.574 -12.728   4.878  1.00  0.66           C  
ATOM    476  NZ  LYS A  30      26.032 -12.986   6.258  1.00  0.66           N  
ATOM    477  H   LYS A  30      26.882  -8.299   6.698  1.00  0.66           H  
ATOM    478  HA  LYS A  30      29.617  -8.796   5.609  1.00  0.66           H  
ATOM    479 1HB  LYS A  30      26.973  -9.935   4.676  1.00  0.66           H  
ATOM    480 2HB  LYS A  30      28.471 -10.060   3.769  1.00  0.66           H  
ATOM    481 1HG  LYS A  30      29.495 -11.212   5.792  1.00  0.66           H  
ATOM    482 2HG  LYS A  30      27.890 -11.188   6.541  1.00  0.66           H  
ATOM    483 1HD  LYS A  30      28.426 -12.473   3.852  1.00  0.66           H  
ATOM    484 2HD  LYS A  30      28.541 -13.356   5.381  1.00  0.66           H  
ATOM    485 1HE  LYS A  30      26.118 -11.842   4.471  1.00  0.66           H  
ATOM    486 2HE  LYS A  30      26.328 -13.574   4.237  1.00  0.66           H  
ATOM    487 1HZ  LYS A  30      25.007 -13.102   6.208  1.00  0.66           H  
ATOM    488 2HZ  LYS A  30      26.443 -13.818   6.647  1.00  0.66           H  
ATOM    489 3HZ  LYS A  30      26.238 -12.195   6.866  1.00  0.66           H  
ATOM    490  N   VAL A  31      29.257  -7.331   3.581  1.00  0.65           N  
ATOM    491  CA  VAL A  31      29.155  -6.236   2.628  1.00  0.65           C  
ATOM    492  C   VAL A  31      28.393  -6.749   1.446  1.00  0.65           C  
ATOM    493  O   VAL A  31      28.573  -7.907   1.068  1.00  0.65           O  
ATOM    494  CB  VAL A  31      30.529  -5.689   2.278  1.00  0.65           C  
ATOM    495  CG1 VAL A  31      30.469  -4.655   1.204  1.00  0.65           C  
ATOM    496  CG2 VAL A  31      31.046  -5.091   3.496  1.00  0.65           C  
ATOM    497  H   VAL A  31      29.985  -8.038   3.472  1.00  0.65           H  
ATOM    498  HA  VAL A  31      28.582  -5.421   3.080  1.00  0.65           H  
ATOM    499  HB  VAL A  31      31.173  -6.501   1.939  1.00  0.65           H  
ATOM    500 1HG1 VAL A  31      31.470  -4.276   1.001  1.00  0.65           H  
ATOM    501 2HG1 VAL A  31      30.061  -5.102   0.310  1.00  0.65           H  
ATOM    502 3HG1 VAL A  31      29.826  -3.831   1.524  1.00  0.65           H  
ATOM    503 1HG2 VAL A  31      32.021  -4.704   3.313  1.00  0.65           H  
ATOM    504 2HG2 VAL A  31      30.380  -4.298   3.793  1.00  0.65           H  
ATOM    505 3HG2 VAL A  31      31.084  -5.847   4.270  1.00  0.65           H  
ATOM    506  N   CYS A  32      27.490  -5.943   0.918  1.00  0.65           N  
ATOM    507  CA  CYS A  32      26.682  -6.441  -0.166  1.00  0.65           C  
ATOM    508  C   CYS A  32      26.560  -5.522  -1.359  1.00  0.65           C  
ATOM    509  O   CYS A  32      26.346  -4.320  -1.228  1.00  0.65           O  
ATOM    510  CB  CYS A  32      25.295  -6.749   0.349  1.00  0.65           C  
ATOM    511  SG  CYS A  32      24.247  -7.402  -0.878  1.00  0.65           S  
ATOM    512  H   CYS A  32      27.373  -4.996   1.277  1.00  0.65           H  
ATOM    513  HA  CYS A  32      27.125  -7.363  -0.500  1.00  0.65           H  
ATOM    514 1HB  CYS A  32      25.367  -7.483   1.156  1.00  0.65           H  
ATOM    515 2HB  CYS A  32      24.834  -5.858   0.757  1.00  0.65           H  
ATOM    516  HG  CYS A  32      25.176  -8.187  -1.442  1.00  0.65           H  
ATOM    517  N   LEU A  33      26.750  -6.101  -2.536  1.00  0.67           N  
ATOM    518  CA  LEU A  33      26.623  -5.355  -3.772  1.00  0.67           C  
ATOM    519  C   LEU A  33      25.268  -5.693  -4.415  1.00  0.67           C  
ATOM    520  O   LEU A  33      25.016  -6.844  -4.786  1.00  0.67           O  
ATOM    521  CB  LEU A  33      27.813  -5.700  -4.685  1.00  0.67           C  
ATOM    522  CG  LEU A  33      27.874  -4.992  -6.022  1.00  0.67           C  
ATOM    523  CD1 LEU A  33      28.016  -3.488  -5.761  1.00  0.67           C  
ATOM    524  CD2 LEU A  33      29.078  -5.532  -6.821  1.00  0.67           C  
ATOM    525  H   LEU A  33      26.957  -7.099  -2.562  1.00  0.67           H  
ATOM    526  HA  LEU A  33      26.642  -4.289  -3.553  1.00  0.67           H  
ATOM    527 1HB  LEU A  33      28.731  -5.460  -4.149  1.00  0.67           H  
ATOM    528 2HB  LEU A  33      27.801  -6.775  -4.874  1.00  0.67           H  
ATOM    529  HG  LEU A  33      26.956  -5.159  -6.577  1.00  0.67           H  
ATOM    530 1HD1 LEU A  33      28.069  -2.961  -6.689  1.00  0.67           H  
ATOM    531 2HD1 LEU A  33      27.154  -3.137  -5.193  1.00  0.67           H  
ATOM    532 3HD1 LEU A  33      28.923  -3.301  -5.193  1.00  0.67           H  
ATOM    533 1HD2 LEU A  33      29.152  -5.029  -7.780  1.00  0.67           H  
ATOM    534 2HD2 LEU A  33      29.986  -5.351  -6.252  1.00  0.67           H  
ATOM    535 3HD2 LEU A  33      28.958  -6.605  -6.986  1.00  0.67           H  
ATOM    536  N   LEU A  34      24.396  -4.696  -4.523  1.00  0.70           N  
ATOM    537  CA  LEU A  34      23.054  -4.886  -5.061  1.00  0.70           C  
ATOM    538  C   LEU A  34      23.074  -4.459  -6.503  1.00  0.70           C  
ATOM    539  O   LEU A  34      23.484  -3.331  -6.797  1.00  0.70           O  
ATOM    540  CB  LEU A  34      22.063  -3.993  -4.337  1.00  0.70           C  
ATOM    541  CG  LEU A  34      22.073  -4.061  -2.874  1.00  0.70           C  
ATOM    542  CD1 LEU A  34      21.046  -3.095  -2.349  1.00  0.70           C  
ATOM    543  CD2 LEU A  34      21.814  -5.426  -2.464  1.00  0.70           C  
ATOM    544  H   LEU A  34      24.667  -3.772  -4.200  1.00  0.70           H  
ATOM    545  HA  LEU A  34      22.767  -5.936  -4.993  1.00  0.70           H  
ATOM    546 1HB  LEU A  34      22.274  -2.981  -4.613  1.00  0.70           H  
ATOM    547 2HB  LEU A  34      21.062  -4.226  -4.679  1.00  0.70           H  
ATOM    548  HG  LEU A  34      23.058  -3.760  -2.502  1.00  0.70           H  
ATOM    549 1HD1 LEU A  34      21.028  -3.110  -1.282  1.00  0.70           H  
ATOM    550 2HD1 LEU A  34      21.292  -2.088  -2.687  1.00  0.70           H  
ATOM    551 3HD1 LEU A  34      20.069  -3.380  -2.726  1.00  0.70           H  
ATOM    552 1HD2 LEU A  34      21.853  -5.481  -1.398  1.00  0.70           H  
ATOM    553 2HD2 LEU A  34      20.840  -5.734  -2.816  1.00  0.70           H  
ATOM    554 3HD2 LEU A  34      22.576  -6.072  -2.886  1.00  0.70           H  
ATOM    555  N   VAL A  35      22.654  -5.328  -7.411  1.00  0.75           N  
ATOM    556  CA  VAL A  35      22.757  -4.954  -8.808  1.00  0.75           C  
ATOM    557  C   VAL A  35      21.440  -5.065  -9.559  1.00  0.75           C  
ATOM    558  O   VAL A  35      20.815  -6.134  -9.583  1.00  0.75           O  
ATOM    559  CB  VAL A  35      23.775  -5.870  -9.481  1.00  0.75           C  
ATOM    560  CG1 VAL A  35      23.967  -5.426 -10.899  1.00  0.75           C  
ATOM    561  CG2 VAL A  35      25.024  -5.930  -8.630  1.00  0.75           C  
ATOM    562  H   VAL A  35      22.316  -6.248  -7.135  1.00  0.75           H  
ATOM    563  HA  VAL A  35      23.106  -3.927  -8.875  1.00  0.75           H  
ATOM    564  HB  VAL A  35      23.371  -6.872  -9.541  1.00  0.75           H  
ATOM    565 1HG1 VAL A  35      24.666  -6.072 -11.399  1.00  0.75           H  
ATOM    566 2HG1 VAL A  35      23.036  -5.451 -11.410  1.00  0.75           H  
ATOM    567 3HG1 VAL A  35      24.345  -4.407 -10.903  1.00  0.75           H  
ATOM    568 1HG2 VAL A  35      25.754  -6.590  -9.090  1.00  0.75           H  
ATOM    569 2HG2 VAL A  35      25.414  -4.950  -8.530  1.00  0.75           H  
ATOM    570 3HG2 VAL A  35      24.779  -6.315  -7.642  1.00  0.75           H  
ATOM    571  N   ASN A  36      21.012  -3.979 -10.189  1.00  0.83           N  
ATOM    572  CA  ASN A  36      19.789  -4.071 -10.972  1.00  0.83           C  
ATOM    573  C   ASN A  36      20.213  -4.693 -12.279  1.00  0.83           C  
ATOM    574  O   ASN A  36      21.325  -4.427 -12.735  1.00  0.83           O  
ATOM    575  CB  ASN A  36      19.122  -2.726 -11.176  1.00  0.83           C  
ATOM    576  CG  ASN A  36      18.688  -2.150  -9.917  1.00  0.83           C  
ATOM    577  OD1 ASN A  36      18.552  -2.889  -8.937  1.00  0.83           O  
ATOM    578  ND2 ASN A  36      18.457  -0.864  -9.901  1.00  0.83           N  
ATOM    579  H   ASN A  36      21.562  -3.114 -10.149  1.00  0.83           H  
ATOM    580  HA  ASN A  36      19.083  -4.751 -10.491  1.00  0.83           H  
ATOM    581 1HB  ASN A  36      19.822  -2.045 -11.655  1.00  0.83           H  
ATOM    582 2HB  ASN A  36      18.263  -2.838 -11.841  1.00  0.83           H  
ATOM    583 1HD2 ASN A  36      18.163  -0.400  -9.067  1.00  0.83           H  
ATOM    584 2HD2 ASN A  36      18.569  -0.336 -10.742  1.00  0.83           H  
ATOM    585  N   MET A  37      19.387  -5.539 -12.871  1.00  0.92           N  
ATOM    586  CA  MET A  37      19.780  -6.097 -14.168  1.00  0.92           C  
ATOM    587  C   MET A  37      18.621  -6.181 -15.161  1.00  0.92           C  
ATOM    588  O   MET A  37      17.489  -5.860 -14.824  1.00  0.92           O  
ATOM    589  CB  MET A  37      20.478  -7.451 -14.003  1.00  0.92           C  
ATOM    590  CG  MET A  37      21.772  -7.437 -13.171  1.00  0.92           C  
ATOM    591  SD  MET A  37      22.576  -9.019 -13.145  1.00  0.92           S  
ATOM    592  CE  MET A  37      23.988  -8.845 -12.063  1.00  0.92           C  
ATOM    593  H   MET A  37      18.496  -5.770 -12.426  1.00  0.92           H  
ATOM    594  HA  MET A  37      20.504  -5.420 -14.603  1.00  0.92           H  
ATOM    595 1HB  MET A  37      19.791  -8.155 -13.530  1.00  0.92           H  
ATOM    596 2HB  MET A  37      20.726  -7.857 -14.985  1.00  0.92           H  
ATOM    597 1HG  MET A  37      22.458  -6.699 -13.571  1.00  0.92           H  
ATOM    598 2HG  MET A  37      21.540  -7.171 -12.143  1.00  0.92           H  
ATOM    599 1HE  MET A  37      24.513  -9.787 -12.009  1.00  0.92           H  
ATOM    600 2HE  MET A  37      24.659  -8.094 -12.447  1.00  0.92           H  
ATOM    601 3HE  MET A  37      23.653  -8.569 -11.073  1.00  0.92           H  
ATOM    602  N   ALA A  38      18.917  -6.526 -16.409  1.00  1.03           N  
ATOM    603  CA  ALA A  38      17.886  -6.764 -17.428  1.00  1.03           C  
ATOM    604  C   ALA A  38      18.492  -7.633 -18.537  1.00  1.03           C  
ATOM    605  O   ALA A  38      19.330  -7.165 -19.302  1.00  1.03           O  
ATOM    606  CB  ALA A  38      17.357  -5.446 -17.970  1.00  1.03           C  
ATOM    607  H   ALA A  38      19.879  -6.709 -16.641  1.00  1.03           H  
ATOM    608  HA  ALA A  38      17.063  -7.318 -16.976  1.00  1.03           H  
ATOM    609 1HB  ALA A  38      16.594  -5.634 -18.715  1.00  1.03           H  
ATOM    610 2HB  ALA A  38      16.923  -4.866 -17.159  1.00  1.03           H  
ATOM    611 3HB  ALA A  38      18.171  -4.884 -18.426  1.00  1.03           H  
ATOM    612  N   ASP A  39      18.055  -8.888 -18.621  1.00  1.14           N  
ATOM    613  CA  ASP A  39      18.663  -9.888 -19.509  1.00  1.14           C  
ATOM    614  C   ASP A  39      18.615  -9.675 -21.024  1.00  1.14           C  
ATOM    615  O   ASP A  39      19.512 -10.144 -21.725  1.00  1.14           O  
ATOM    616  CB  ASP A  39      18.143 -11.279 -19.160  1.00  1.14           C  
ATOM    617  CG  ASP A  39      18.775 -11.764 -17.867  1.00  1.14           C  
ATOM    618  OD1 ASP A  39      19.702 -11.127 -17.431  1.00  1.14           O  
ATOM    619  OD2 ASP A  39      18.358 -12.752 -17.338  1.00  1.14           O  
ATOM    620  H   ASP A  39      17.306  -9.177 -18.007  1.00  1.14           H  
ATOM    621  HA  ASP A  39      19.721  -9.910 -19.252  1.00  1.14           H  
ATOM    622 1HB  ASP A  39      17.056 -11.255 -19.053  1.00  1.14           H  
ATOM    623 2HB  ASP A  39      18.380 -11.977 -19.965  1.00  1.14           H  
ATOM    624  N   HIS A  40      17.606  -8.990 -21.550  1.00  1.22           N  
ATOM    625  CA  HIS A  40      17.574  -8.825 -23.010  1.00  1.22           C  
ATOM    626  C   HIS A  40      18.291  -7.586 -23.547  1.00  1.22           C  
ATOM    627  O   HIS A  40      18.263  -7.335 -24.754  1.00  1.22           O  
ATOM    628  CB  HIS A  40      16.154  -8.868 -23.571  1.00  1.22           C  
ATOM    629  CG  HIS A  40      15.535 -10.258 -23.641  1.00  1.22           C  
ATOM    630  ND1 HIS A  40      14.963 -10.886 -22.569  1.00  1.22           N  
ATOM    631  CD2 HIS A  40      15.396 -11.103 -24.688  1.00  1.22           C  
ATOM    632  CE1 HIS A  40      14.489 -12.056 -22.946  1.00  1.22           C  
ATOM    633  NE2 HIS A  40      14.742 -12.215 -24.227  1.00  1.22           N  
ATOM    634  H   HIS A  40      16.884  -8.597 -20.950  1.00  1.22           H  
ATOM    635  HA  HIS A  40      18.087  -9.676 -23.454  1.00  1.22           H  
ATOM    636 1HB  HIS A  40      15.514  -8.230 -22.970  1.00  1.22           H  
ATOM    637 2HB  HIS A  40      16.158  -8.456 -24.579  1.00  1.22           H  
ATOM    638  HD2 HIS A  40      15.732 -10.928 -25.711  1.00  1.22           H  
ATOM    639  HE1 HIS A  40      13.975 -12.759 -22.313  1.00  1.22           H  
ATOM    640  HE2 HIS A  40      14.490 -13.020 -24.782  1.00  1.22           H  
ATOM    641  N   THR A  41      18.934  -6.812 -22.685  1.00  1.27           N  
ATOM    642  CA  THR A  41      19.697  -5.675 -23.174  1.00  1.27           C  
ATOM    643  C   THR A  41      21.099  -6.221 -23.503  1.00  1.27           C  
ATOM    644  O   THR A  41      21.668  -6.922 -22.674  1.00  1.27           O  
ATOM    645  CB  THR A  41      19.750  -4.525 -22.153  1.00  1.27           C  
ATOM    646  OG1 THR A  41      18.423  -4.034 -21.901  1.00  1.27           O  
ATOM    647  CG2 THR A  41      20.629  -3.381 -22.635  1.00  1.27           C  
ATOM    648  H   THR A  41      18.942  -7.033 -21.684  1.00  1.27           H  
ATOM    649  HA  THR A  41      19.203  -5.289 -24.055  1.00  1.27           H  
ATOM    650  HB  THR A  41      20.139  -4.904 -21.264  1.00  1.27           H  
ATOM    651  HG1 THR A  41      18.454  -3.385 -21.188  1.00  1.27           H  
ATOM    652 1HG2 THR A  41      20.651  -2.599 -21.885  1.00  1.27           H  
ATOM    653 2HG2 THR A  41      21.635  -3.738 -22.807  1.00  1.27           H  
ATOM    654 3HG2 THR A  41      20.222  -2.976 -23.552  1.00  1.27           H  
ATOM    655  N   PRO A  42      21.699  -5.938 -24.677  1.00  1.25           N  
ATOM    656  CA  PRO A  42      23.015  -6.416 -25.111  1.00  1.25           C  
ATOM    657  C   PRO A  42      24.150  -6.301 -24.087  1.00  1.25           C  
ATOM    658  O   PRO A  42      25.095  -7.088 -24.118  1.00  1.25           O  
ATOM    659  CB  PRO A  42      23.288  -5.519 -26.320  1.00  1.25           C  
ATOM    660  CG  PRO A  42      21.923  -5.225 -26.885  1.00  1.25           C  
ATOM    661  CD  PRO A  42      21.017  -5.095 -25.696  1.00  1.25           C  
ATOM    662  HA  PRO A  42      22.911  -7.462 -25.436  1.00  1.25           H  
ATOM    663 1HB  PRO A  42      23.824  -4.612 -25.997  1.00  1.25           H  
ATOM    664 2HB  PRO A  42      23.942  -6.040 -27.033  1.00  1.25           H  
ATOM    665 1HG  PRO A  42      21.957  -4.309 -27.495  1.00  1.25           H  
ATOM    666 2HG  PRO A  42      21.613  -6.040 -27.557  1.00  1.25           H  
ATOM    667 1HD  PRO A  42      20.955  -4.053 -25.393  1.00  1.25           H  
ATOM    668 2HD  PRO A  42      20.042  -5.522 -25.985  1.00  1.25           H  
ATOM    669  N   THR A  43      24.069  -5.334 -23.184  1.00  1.18           N  
ATOM    670  CA  THR A  43      25.107  -5.113 -22.185  1.00  1.18           C  
ATOM    671  C   THR A  43      24.947  -5.989 -20.933  1.00  1.18           C  
ATOM    672  O   THR A  43      25.827  -6.018 -20.065  1.00  1.18           O  
ATOM    673  CB  THR A  43      25.112  -3.635 -21.775  1.00  1.18           C  
ATOM    674  OG1 THR A  43      23.856  -3.290 -21.189  1.00  1.18           O  
ATOM    675  CG2 THR A  43      25.316  -2.779 -23.005  1.00  1.18           C  
ATOM    676  H   THR A  43      23.272  -4.719 -23.187  1.00  1.18           H  
ATOM    677  HA  THR A  43      26.069  -5.349 -22.638  1.00  1.18           H  
ATOM    678  HB  THR A  43      25.909  -3.456 -21.054  1.00  1.18           H  
ATOM    679  HG1 THR A  43      23.648  -3.923 -20.494  1.00  1.18           H  
ATOM    680 1HG2 THR A  43      25.315  -1.727 -22.720  1.00  1.18           H  
ATOM    681 2HG2 THR A  43      26.270  -3.030 -23.468  1.00  1.18           H  
ATOM    682 3HG2 THR A  43      24.508  -2.965 -23.712  1.00  1.18           H  
ATOM    683  N   ALA A  44      23.840  -6.724 -20.845  1.00  1.09           N  
ATOM    684  CA  ALA A  44      23.542  -7.537 -19.673  1.00  1.09           C  
ATOM    685  C   ALA A  44      24.592  -8.574 -19.365  1.00  1.09           C  
ATOM    686  O   ALA A  44      24.885  -8.833 -18.198  1.00  1.09           O  
ATOM    687  CB  ALA A  44      22.247  -8.280 -19.883  1.00  1.09           C  
ATOM    688  H   ALA A  44      23.156  -6.708 -21.600  1.00  1.09           H  
ATOM    689  HA  ALA A  44      23.449  -6.864 -18.822  1.00  1.09           H  
ATOM    690 1HB  ALA A  44      21.994  -8.853 -18.991  1.00  1.09           H  
ATOM    691 2HB  ALA A  44      21.477  -7.581 -20.095  1.00  1.09           H  
ATOM    692 3HB  ALA A  44      22.342  -8.957 -20.732  1.00  1.09           H  
ATOM    693  N   GLU A  45      25.168  -9.184 -20.394  1.00  0.98           N  
ATOM    694  CA  GLU A  45      26.135 -10.235 -20.146  1.00  0.98           C  
ATOM    695  C   GLU A  45      27.376  -9.655 -19.498  1.00  0.98           C  
ATOM    696  O   GLU A  45      27.965 -10.261 -18.603  1.00  0.98           O  
ATOM    697  CB  GLU A  45      26.463 -10.960 -21.442  1.00  0.98           C  
ATOM    698  CG  GLU A  45      25.260 -11.686 -21.966  1.00  0.98           C  
ATOM    699  CD  GLU A  45      25.500 -12.601 -23.131  1.00  0.98           C  
ATOM    700  OE1 GLU A  45      26.526 -12.506 -23.762  1.00  0.98           O  
ATOM    701  OE2 GLU A  45      24.637 -13.428 -23.373  1.00  0.98           O  
ATOM    702  H   GLU A  45      24.916  -8.927 -21.340  1.00  0.98           H  
ATOM    703  HA  GLU A  45      25.696 -10.956 -19.456  1.00  0.98           H  
ATOM    704 1HB  GLU A  45      26.799 -10.247 -22.195  1.00  0.98           H  
ATOM    705 2HB  GLU A  45      27.263 -11.682 -21.273  1.00  0.98           H  
ATOM    706 1HG  GLU A  45      24.830 -12.213 -21.156  1.00  0.98           H  
ATOM    707 2HG  GLU A  45      24.534 -10.933 -22.271  1.00  0.98           H  
ATOM    708  N   ARG A  46      27.749  -8.448 -19.925  1.00  0.89           N  
ATOM    709  CA  ARG A  46      28.907  -7.770 -19.375  1.00  0.89           C  
ATOM    710  C   ARG A  46      28.662  -7.518 -17.897  1.00  0.89           C  
ATOM    711  O   ARG A  46      29.510  -7.820 -17.059  1.00  0.89           O  
ATOM    712  CB  ARG A  46      29.153  -6.460 -20.110  1.00  0.89           C  
ATOM    713  CG  ARG A  46      30.403  -5.702 -19.713  1.00  0.89           C  
ATOM    714  CD  ARG A  46      30.553  -4.467 -20.536  1.00  0.89           C  
ATOM    715  NE  ARG A  46      31.794  -3.765 -20.258  1.00  0.89           N  
ATOM    716  CZ  ARG A  46      31.974  -2.860 -19.277  1.00  0.89           C  
ATOM    717  NH1 ARG A  46      30.989  -2.540 -18.469  1.00  0.89           N  
ATOM    718  NH2 ARG A  46      33.149  -2.291 -19.124  1.00  0.89           N  
ATOM    719  H   ARG A  46      27.203  -7.993 -20.644  1.00  0.89           H  
ATOM    720  HA  ARG A  46      29.782  -8.410 -19.486  1.00  0.89           H  
ATOM    721 1HB  ARG A  46      29.200  -6.647 -21.180  1.00  0.89           H  
ATOM    722 2HB  ARG A  46      28.315  -5.789 -19.936  1.00  0.89           H  
ATOM    723 1HG  ARG A  46      30.333  -5.416 -18.661  1.00  0.89           H  
ATOM    724 2HG  ARG A  46      31.282  -6.331 -19.862  1.00  0.89           H  
ATOM    725 1HD  ARG A  46      30.542  -4.734 -21.592  1.00  0.89           H  
ATOM    726 2HD  ARG A  46      29.723  -3.791 -20.326  1.00  0.89           H  
ATOM    727  HE  ARG A  46      32.588  -3.972 -20.848  1.00  0.89           H  
ATOM    728 1HH1 ARG A  46      30.082  -2.969 -18.576  1.00  0.89           H  
ATOM    729 2HH1 ARG A  46      31.146  -1.849 -17.736  1.00  0.89           H  
ATOM    730 1HH2 ARG A  46      33.917  -2.527 -19.729  1.00  0.89           H  
ATOM    731 2HH2 ARG A  46      33.293  -1.615 -18.356  1.00  0.89           H  
ATOM    732  N   VAL A  47      27.452  -7.056 -17.582  1.00  0.82           N  
ATOM    733  CA  VAL A  47      27.043  -6.775 -16.213  1.00  0.82           C  
ATOM    734  C   VAL A  47      27.057  -8.028 -15.342  1.00  0.82           C  
ATOM    735  O   VAL A  47      27.571  -8.006 -14.220  1.00  0.82           O  
ATOM    736  CB  VAL A  47      25.651  -6.132 -16.230  1.00  0.82           C  
ATOM    737  CG1 VAL A  47      25.094  -6.026 -14.851  1.00  0.82           C  
ATOM    738  CG2 VAL A  47      25.782  -4.752 -16.875  1.00  0.82           C  
ATOM    739  H   VAL A  47      26.798  -6.857 -18.342  1.00  0.82           H  
ATOM    740  HA  VAL A  47      27.747  -6.056 -15.790  1.00  0.82           H  
ATOM    741  HB  VAL A  47      24.979  -6.751 -16.808  1.00  0.82           H  
ATOM    742 1HG1 VAL A  47      24.123  -5.585 -14.880  1.00  0.82           H  
ATOM    743 2HG1 VAL A  47      25.023  -7.016 -14.423  1.00  0.82           H  
ATOM    744 3HG1 VAL A  47      25.729  -5.422 -14.267  1.00  0.82           H  
ATOM    745 1HG2 VAL A  47      24.835  -4.276 -16.930  1.00  0.82           H  
ATOM    746 2HG2 VAL A  47      26.459  -4.136 -16.283  1.00  0.82           H  
ATOM    747 3HG2 VAL A  47      26.179  -4.863 -17.879  1.00  0.82           H  
ATOM    748  N   TRP A  48      26.535  -9.140 -15.865  1.00  0.77           N  
ATOM    749  CA  TRP A  48      26.563 -10.387 -15.110  1.00  0.77           C  
ATOM    750  C   TRP A  48      27.989 -10.839 -14.831  1.00  0.77           C  
ATOM    751  O   TRP A  48      28.311 -11.264 -13.713  1.00  0.77           O  
ATOM    752  CB  TRP A  48      25.898 -11.516 -15.902  1.00  0.77           C  
ATOM    753  CG  TRP A  48      24.415 -11.606 -15.825  1.00  0.77           C  
ATOM    754  CD1 TRP A  48      23.493 -11.387 -16.802  1.00  0.77           C  
ATOM    755  CD2 TRP A  48      23.674 -11.991 -14.664  1.00  0.77           C  
ATOM    756  NE1 TRP A  48      22.227 -11.614 -16.303  1.00  0.77           N  
ATOM    757  CE2 TRP A  48      22.329 -11.983 -15.007  1.00  0.77           C  
ATOM    758  CE3 TRP A  48      24.038 -12.332 -13.390  1.00  0.77           C  
ATOM    759  CZ2 TRP A  48      21.350 -12.309 -14.096  1.00  0.77           C  
ATOM    760  CZ3 TRP A  48      23.076 -12.645 -12.478  1.00  0.77           C  
ATOM    761  CH2 TRP A  48      21.770 -12.635 -12.822  1.00  0.77           C  
ATOM    762  H   TRP A  48      26.103  -9.109 -16.788  1.00  0.77           H  
ATOM    763  HA  TRP A  48      26.044 -10.238 -14.164  1.00  0.77           H  
ATOM    764 1HB  TRP A  48      26.165 -11.409 -16.954  1.00  0.77           H  
ATOM    765 2HB  TRP A  48      26.309 -12.468 -15.573  1.00  0.77           H  
ATOM    766  HD1 TRP A  48      23.718 -11.084 -17.822  1.00  0.77           H  
ATOM    767  HE1 TRP A  48      21.320 -11.522 -16.805  1.00  0.77           H  
ATOM    768  HE3 TRP A  48      25.071 -12.335 -13.123  1.00  0.77           H  
ATOM    769  HZ2 TRP A  48      20.288 -12.307 -14.357  1.00  0.77           H  
ATOM    770  HZ3 TRP A  48      23.388 -12.906 -11.468  1.00  0.77           H  
ATOM    771  HH2 TRP A  48      21.059 -12.890 -12.091  1.00  0.77           H  
ATOM    772  N   ASN A  49      28.852 -10.726 -15.842  1.00  0.73           N  
ATOM    773  CA  ASN A  49      30.222 -11.186 -15.728  1.00  0.73           C  
ATOM    774  C   ASN A  49      31.053 -10.319 -14.798  1.00  0.73           C  
ATOM    775  O   ASN A  49      31.819 -10.841 -13.982  1.00  0.73           O  
ATOM    776  CB  ASN A  49      30.847 -11.241 -17.105  1.00  0.73           C  
ATOM    777  CG  ASN A  49      30.301 -12.387 -17.938  1.00  0.73           C  
ATOM    778  OD1 ASN A  49      29.758 -13.371 -17.415  1.00  0.73           O  
ATOM    779  ND2 ASN A  49      30.432 -12.269 -19.235  1.00  0.73           N  
ATOM    780  H   ASN A  49      28.535 -10.356 -16.740  1.00  0.73           H  
ATOM    781  HA  ASN A  49      30.208 -12.192 -15.311  1.00  0.73           H  
ATOM    782 1HB  ASN A  49      30.648 -10.300 -17.625  1.00  0.73           H  
ATOM    783 2HB  ASN A  49      31.927 -11.344 -17.014  1.00  0.73           H  
ATOM    784 1HD2 ASN A  49      30.087 -12.986 -19.840  1.00  0.73           H  
ATOM    785 2HD2 ASN A  49      30.870 -11.459 -19.618  1.00  0.73           H  
ATOM    786  N   GLU A  50      30.886  -9.003 -14.878  1.00  0.71           N  
ATOM    787  CA  GLU A  50      31.661  -8.134 -14.016  1.00  0.71           C  
ATOM    788  C   GLU A  50      31.183  -8.241 -12.572  1.00  0.71           C  
ATOM    789  O   GLU A  50      32.000  -8.249 -11.648  1.00  0.71           O  
ATOM    790  CB  GLU A  50      31.599  -6.700 -14.514  1.00  0.71           C  
ATOM    791  CG  GLU A  50      32.326  -6.449 -15.856  1.00  0.71           C  
ATOM    792  CD  GLU A  50      33.814  -6.681 -15.794  1.00  0.71           C  
ATOM    793  OE1 GLU A  50      34.431  -6.101 -14.946  1.00  0.71           O  
ATOM    794  OE2 GLU A  50      34.332  -7.426 -16.596  1.00  0.71           O  
ATOM    795  H   GLU A  50      30.245  -8.606 -15.565  1.00  0.71           H  
ATOM    796  HA  GLU A  50      32.701  -8.456 -14.053  1.00  0.71           H  
ATOM    797 1HB  GLU A  50      30.556  -6.402 -14.637  1.00  0.71           H  
ATOM    798 2HB  GLU A  50      32.051  -6.065 -13.768  1.00  0.71           H  
ATOM    799 1HG  GLU A  50      31.908  -7.112 -16.610  1.00  0.71           H  
ATOM    800 2HG  GLU A  50      32.133  -5.423 -16.173  1.00  0.71           H  
ATOM    801  N   ALA A  51      29.863  -8.368 -12.357  1.00  0.69           N  
ATOM    802  CA  ALA A  51      29.373  -8.532 -10.994  1.00  0.69           C  
ATOM    803  C   ALA A  51      29.938  -9.827 -10.423  1.00  0.69           C  
ATOM    804  O   ALA A  51      30.351  -9.874  -9.258  1.00  0.69           O  
ATOM    805  CB  ALA A  51      27.855  -8.556 -10.964  1.00  0.69           C  
ATOM    806  H   ALA A  51      29.193  -8.341 -13.128  1.00  0.69           H  
ATOM    807  HA  ALA A  51      29.736  -7.699 -10.392  1.00  0.69           H  
ATOM    808 1HB  ALA A  51      27.503  -8.677  -9.940  1.00  0.69           H  
ATOM    809 2HB  ALA A  51      27.463  -7.636 -11.377  1.00  0.69           H  
ATOM    810 3HB  ALA A  51      27.507  -9.383 -11.570  1.00  0.69           H  
ATOM    811  N   ARG A  52      29.979 -10.875 -11.265  1.00  0.68           N  
ATOM    812  CA  ARG A  52      30.529 -12.161 -10.882  1.00  0.68           C  
ATOM    813  C   ARG A  52      31.992 -12.031 -10.520  1.00  0.68           C  
ATOM    814  O   ARG A  52      32.427 -12.577  -9.510  1.00  0.68           O  
ATOM    815  CB  ARG A  52      30.379 -13.176 -12.002  1.00  0.68           C  
ATOM    816  CG  ARG A  52      30.853 -14.568 -11.682  1.00  0.68           C  
ATOM    817  CD  ARG A  52      30.718 -15.465 -12.857  1.00  0.68           C  
ATOM    818  NE  ARG A  52      31.139 -16.811 -12.554  1.00  0.68           N  
ATOM    819  CZ  ARG A  52      32.407 -17.255 -12.606  1.00  0.68           C  
ATOM    820  NH1 ARG A  52      33.378 -16.435 -12.950  1.00  0.68           N  
ATOM    821  NH2 ARG A  52      32.682 -18.515 -12.313  1.00  0.68           N  
ATOM    822  H   ARG A  52      29.598 -10.789 -12.208  1.00  0.68           H  
ATOM    823  HA  ARG A  52      29.997 -12.521 -10.007  1.00  0.68           H  
ATOM    824 1HB  ARG A  52      29.340 -13.237 -12.299  1.00  0.68           H  
ATOM    825 2HB  ARG A  52      30.935 -12.848 -12.867  1.00  0.68           H  
ATOM    826 1HG  ARG A  52      31.902 -14.537 -11.388  1.00  0.68           H  
ATOM    827 2HG  ARG A  52      30.255 -14.978 -10.867  1.00  0.68           H  
ATOM    828 1HD  ARG A  52      29.679 -15.506 -13.174  1.00  0.68           H  
ATOM    829 2HD  ARG A  52      31.327 -15.090 -13.677  1.00  0.68           H  
ATOM    830  HE  ARG A  52      30.407 -17.475 -12.304  1.00  0.68           H  
ATOM    831 1HH1 ARG A  52      33.167 -15.471 -13.172  1.00  0.68           H  
ATOM    832 2HH1 ARG A  52      34.331 -16.767 -12.988  1.00  0.68           H  
ATOM    833 1HH2 ARG A  52      31.944 -19.153 -12.039  1.00  0.68           H  
ATOM    834 2HH2 ARG A  52      33.633 -18.843 -12.353  1.00  0.68           H  
ATOM    835  N   ALA A  53      32.758 -11.281 -11.318  1.00  0.68           N  
ATOM    836  CA  ALA A  53      34.170 -11.108 -11.023  1.00  0.68           C  
ATOM    837  C   ALA A  53      34.362 -10.468  -9.657  1.00  0.68           C  
ATOM    838  O   ALA A  53      35.201 -10.909  -8.872  1.00  0.68           O  
ATOM    839  CB  ALA A  53      34.827 -10.245 -12.084  1.00  0.68           C  
ATOM    840  H   ALA A  53      32.362 -10.860 -12.157  1.00  0.68           H  
ATOM    841  HA  ALA A  53      34.640 -12.090 -11.015  1.00  0.68           H  
ATOM    842 1HB  ALA A  53      35.887 -10.140 -11.862  1.00  0.68           H  
ATOM    843 2HB  ALA A  53      34.700 -10.711 -13.061  1.00  0.68           H  
ATOM    844 3HB  ALA A  53      34.359  -9.260 -12.093  1.00  0.68           H  
ATOM    845  N   VAL A  54      33.532  -9.487  -9.319  1.00  0.68           N  
ATOM    846  CA  VAL A  54      33.679  -8.859  -8.018  1.00  0.68           C  
ATOM    847  C   VAL A  54      33.357  -9.875  -6.920  1.00  0.68           C  
ATOM    848  O   VAL A  54      34.113 -10.038  -5.956  1.00  0.68           O  
ATOM    849  CB  VAL A  54      32.748  -7.644  -7.905  1.00  0.68           C  
ATOM    850  CG1 VAL A  54      32.777  -7.116  -6.535  1.00  0.68           C  
ATOM    851  CG2 VAL A  54      33.179  -6.575  -8.864  1.00  0.68           C  
ATOM    852  H   VAL A  54      32.838  -9.147  -9.991  1.00  0.68           H  
ATOM    853  HA  VAL A  54      34.711  -8.526  -7.903  1.00  0.68           H  
ATOM    854  HB  VAL A  54      31.727  -7.958  -8.126  1.00  0.68           H  
ATOM    855 1HG1 VAL A  54      32.103  -6.279  -6.450  1.00  0.68           H  
ATOM    856 2HG1 VAL A  54      32.474  -7.898  -5.889  1.00  0.68           H  
ATOM    857 3HG1 VAL A  54      33.779  -6.794  -6.291  1.00  0.68           H  
ATOM    858 1HG2 VAL A  54      32.509  -5.725  -8.772  1.00  0.68           H  
ATOM    859 2HG2 VAL A  54      34.189  -6.277  -8.620  1.00  0.68           H  
ATOM    860 3HG2 VAL A  54      33.148  -6.955  -9.881  1.00  0.68           H  
ATOM    861  N   TYR A  55      32.254 -10.595  -7.093  1.00  0.68           N  
ATOM    862  CA  TYR A  55      31.826 -11.599  -6.134  1.00  0.68           C  
ATOM    863  C   TYR A  55      32.898 -12.665  -5.915  1.00  0.68           C  
ATOM    864  O   TYR A  55      33.306 -12.921  -4.783  1.00  0.68           O  
ATOM    865  CB  TYR A  55      30.512 -12.215  -6.613  1.00  0.68           C  
ATOM    866  CG  TYR A  55      29.913 -13.300  -5.762  1.00  0.68           C  
ATOM    867  CD1 TYR A  55      29.228 -12.972  -4.595  1.00  0.68           C  
ATOM    868  CD2 TYR A  55      30.000 -14.618  -6.169  1.00  0.68           C  
ATOM    869  CE1 TYR A  55      28.646 -13.971  -3.835  1.00  0.68           C  
ATOM    870  CE2 TYR A  55      29.417 -15.610  -5.416  1.00  0.68           C  
ATOM    871  CZ  TYR A  55      28.739 -15.293  -4.251  1.00  0.68           C  
ATOM    872  OH  TYR A  55      28.159 -16.292  -3.489  1.00  0.68           O  
ATOM    873  H   TYR A  55      31.676 -10.426  -7.918  1.00  0.68           H  
ATOM    874  HA  TYR A  55      31.646 -11.113  -5.181  1.00  0.68           H  
ATOM    875 1HB  TYR A  55      29.768 -11.421  -6.717  1.00  0.68           H  
ATOM    876 2HB  TYR A  55      30.662 -12.626  -7.606  1.00  0.68           H  
ATOM    877  HD1 TYR A  55      29.153 -11.930  -4.280  1.00  0.68           H  
ATOM    878  HD2 TYR A  55      30.530 -14.869  -7.090  1.00  0.68           H  
ATOM    879  HE1 TYR A  55      28.114 -13.726  -2.924  1.00  0.68           H  
ATOM    880  HE2 TYR A  55      29.491 -16.644  -5.739  1.00  0.68           H  
ATOM    881  HH  TYR A  55      27.576 -15.896  -2.836  1.00  0.68           H  
ATOM    882  N   THR A  56      33.417 -13.256  -6.984  1.00  0.69           N  
ATOM    883  CA  THR A  56      34.392 -14.321  -6.807  1.00  0.69           C  
ATOM    884  C   THR A  56      35.704 -13.815  -6.188  1.00  0.69           C  
ATOM    885  O   THR A  56      36.374 -14.560  -5.470  1.00  0.69           O  
ATOM    886  CB  THR A  56      34.651 -15.058  -8.145  1.00  0.69           C  
ATOM    887  OG1 THR A  56      35.116 -14.136  -9.129  1.00  0.69           O  
ATOM    888  CG2 THR A  56      33.359 -15.719  -8.645  1.00  0.69           C  
ATOM    889  H   THR A  56      33.102 -12.993  -7.912  1.00  0.69           H  
ATOM    890  HA  THR A  56      33.967 -15.049  -6.118  1.00  0.69           H  
ATOM    891  HB  THR A  56      35.410 -15.823  -7.994  1.00  0.69           H  
ATOM    892  HG1 THR A  56      34.491 -13.390  -9.180  1.00  0.69           H  
ATOM    893 1HG2 THR A  56      33.551 -16.235  -9.585  1.00  0.69           H  
ATOM    894 2HG2 THR A  56      33.005 -16.432  -7.903  1.00  0.69           H  
ATOM    895 3HG2 THR A  56      32.599 -14.960  -8.801  1.00  0.69           H  
ATOM    896  N   ARG A  57      36.049 -12.540  -6.401  1.00  0.70           N  
ATOM    897  CA  ARG A  57      37.250 -11.967  -5.800  1.00  0.70           C  
ATOM    898  C   ARG A  57      37.102 -11.681  -4.303  1.00  0.70           C  
ATOM    899  O   ARG A  57      38.072 -11.818  -3.549  1.00  0.70           O  
ATOM    900  CB  ARG A  57      37.622 -10.670  -6.503  1.00  0.70           C  
ATOM    901  CG  ARG A  57      38.149 -10.842  -7.915  1.00  0.70           C  
ATOM    902  CD  ARG A  57      38.310  -9.539  -8.618  1.00  0.70           C  
ATOM    903  NE  ARG A  57      38.761  -9.732  -9.993  1.00  0.70           N  
ATOM    904  CZ  ARG A  57      38.946  -8.751 -10.898  1.00  0.70           C  
ATOM    905  NH1 ARG A  57      38.730  -7.495 -10.579  1.00  0.70           N  
ATOM    906  NH2 ARG A  57      39.353  -9.054 -12.118  1.00  0.70           N  
ATOM    907  H   ARG A  57      35.493 -11.959  -7.030  1.00  0.70           H  
ATOM    908  HA  ARG A  57      38.064 -12.676  -5.936  1.00  0.70           H  
ATOM    909 1HB  ARG A  57      36.738 -10.034  -6.565  1.00  0.70           H  
ATOM    910 2HB  ARG A  57      38.368 -10.133  -5.918  1.00  0.70           H  
ATOM    911 1HG  ARG A  57      39.130 -11.310  -7.862  1.00  0.70           H  
ATOM    912 2HG  ARG A  57      37.490 -11.483  -8.487  1.00  0.70           H  
ATOM    913 1HD  ARG A  57      37.347  -9.025  -8.642  1.00  0.70           H  
ATOM    914 2HD  ARG A  57      39.041  -8.923  -8.095  1.00  0.70           H  
ATOM    915  HE  ARG A  57      38.944 -10.682 -10.290  1.00  0.70           H  
ATOM    916 1HH1 ARG A  57      38.421  -7.253  -9.648  1.00  0.70           H  
ATOM    917 2HH1 ARG A  57      38.889  -6.772 -11.268  1.00  0.70           H  
ATOM    918 1HH2 ARG A  57      39.523 -10.019 -12.369  1.00  0.70           H  
ATOM    919 2HH2 ARG A  57      39.495  -8.324 -12.799  1.00  0.70           H  
ATOM    920  N   TYR A  58      35.900 -11.276  -3.869  1.00  0.70           N  
ATOM    921  CA  TYR A  58      35.711 -10.870  -2.477  1.00  0.70           C  
ATOM    922  C   TYR A  58      34.748 -11.733  -1.644  1.00  0.70           C  
ATOM    923  O   TYR A  58      34.584 -11.483  -0.444  1.00  0.70           O  
ATOM    924  CB  TYR A  58      35.237  -9.428  -2.478  1.00  0.70           C  
ATOM    925  CG  TYR A  58      36.166  -8.533  -3.192  1.00  0.70           C  
ATOM    926  CD1 TYR A  58      35.731  -7.909  -4.335  1.00  0.70           C  
ATOM    927  CD2 TYR A  58      37.452  -8.361  -2.752  1.00  0.70           C  
ATOM    928  CE1 TYR A  58      36.576  -7.115  -5.059  1.00  0.70           C  
ATOM    929  CE2 TYR A  58      38.308  -7.566  -3.471  1.00  0.70           C  
ATOM    930  CZ  TYR A  58      37.873  -6.952  -4.623  1.00  0.70           C  
ATOM    931  OH  TYR A  58      38.735  -6.191  -5.340  1.00  0.70           O  
ATOM    932  H   TYR A  58      35.132 -11.172  -4.538  1.00  0.70           H  
ATOM    933  HA  TYR A  58      36.682 -10.912  -1.985  1.00  0.70           H  
ATOM    934 1HB  TYR A  58      34.297  -9.389  -2.978  1.00  0.70           H  
ATOM    935 2HB  TYR A  58      35.106  -9.066  -1.460  1.00  0.70           H  
ATOM    936  HD1 TYR A  58      34.716  -8.065  -4.661  1.00  0.70           H  
ATOM    937  HD2 TYR A  58      37.795  -8.864  -1.849  1.00  0.70           H  
ATOM    938  HE1 TYR A  58      36.231  -6.630  -5.973  1.00  0.70           H  
ATOM    939  HE2 TYR A  58      39.337  -7.431  -3.137  1.00  0.70           H  
ATOM    940  HH  TYR A  58      39.582  -6.173  -4.885  1.00  0.70           H  
ATOM    941  N   ARG A  59      34.141 -12.763  -2.231  1.00  0.71           N  
ATOM    942  CA  ARG A  59      33.205 -13.628  -1.503  1.00  0.71           C  
ATOM    943  C   ARG A  59      33.836 -14.180  -0.231  1.00  0.71           C  
ATOM    944  O   ARG A  59      33.232 -14.168   0.847  1.00  0.71           O  
ATOM    945  CB  ARG A  59      32.789 -14.805  -2.374  1.00  0.71           C  
ATOM    946  CG  ARG A  59      31.791 -15.749  -1.783  1.00  0.71           C  
ATOM    947  CD  ARG A  59      31.560 -16.885  -2.700  1.00  0.71           C  
ATOM    948  NE  ARG A  59      30.457 -17.720  -2.270  1.00  0.71           N  
ATOM    949  CZ  ARG A  59      30.549 -18.770  -1.424  1.00  0.71           C  
ATOM    950  NH1 ARG A  59      31.717 -19.123  -0.927  1.00  0.71           N  
ATOM    951  NH2 ARG A  59      29.465 -19.451  -1.094  1.00  0.71           N  
ATOM    952  H   ARG A  59      34.266 -12.924  -3.224  1.00  0.71           H  
ATOM    953  HA  ARG A  59      32.327 -13.045  -1.244  1.00  0.71           H  
ATOM    954 1HB  ARG A  59      32.310 -14.434  -3.266  1.00  0.71           H  
ATOM    955 2HB  ARG A  59      33.665 -15.370  -2.684  1.00  0.71           H  
ATOM    956 1HG  ARG A  59      32.154 -16.129  -0.830  1.00  0.71           H  
ATOM    957 2HG  ARG A  59      30.843 -15.227  -1.637  1.00  0.71           H  
ATOM    958 1HD  ARG A  59      31.357 -16.519  -3.691  1.00  0.71           H  
ATOM    959 2HD  ARG A  59      32.457 -17.500  -2.731  1.00  0.71           H  
ATOM    960  HE  ARG A  59      29.543 -17.464  -2.634  1.00  0.71           H  
ATOM    961 1HH1 ARG A  59      32.549 -18.607  -1.178  1.00  0.71           H  
ATOM    962 2HH1 ARG A  59      31.781 -19.909  -0.296  1.00  0.71           H  
ATOM    963 1HH2 ARG A  59      28.567 -19.185  -1.474  1.00  0.71           H  
ATOM    964 2HH2 ARG A  59      29.534 -20.235  -0.464  1.00  0.71           H  
ATOM    965  N   LYS A  60      35.083 -14.631  -0.362  1.00  0.71           N  
ATOM    966  CA  LYS A  60      35.877 -15.212   0.715  1.00  0.71           C  
ATOM    967  C   LYS A  60      36.159 -14.236   1.862  1.00  0.71           C  
ATOM    968  O   LYS A  60      36.539 -14.656   2.956  1.00  0.71           O  
ATOM    969  CB  LYS A  60      37.182 -15.757   0.132  1.00  0.71           C  
ATOM    970  CG  LYS A  60      38.114 -14.681  -0.402  1.00  0.71           C  
ATOM    971  CD  LYS A  60      39.332 -15.278  -1.079  1.00  0.71           C  
ATOM    972  CE  LYS A  60      40.252 -14.189  -1.602  1.00  0.71           C  
ATOM    973  NZ  LYS A  60      41.413 -14.751  -2.337  1.00  0.71           N  
ATOM    974  H   LYS A  60      35.504 -14.576  -1.279  1.00  0.71           H  
ATOM    975  HA  LYS A  60      35.316 -16.049   1.132  1.00  0.71           H  
ATOM    976 1HB  LYS A  60      37.719 -16.315   0.899  1.00  0.71           H  
ATOM    977 2HB  LYS A  60      36.960 -16.444  -0.684  1.00  0.71           H  
ATOM    978 1HG  LYS A  60      37.581 -14.038  -1.111  1.00  0.71           H  
ATOM    979 2HG  LYS A  60      38.453 -14.073   0.428  1.00  0.71           H  
ATOM    980 1HD  LYS A  60      39.879 -15.899  -0.367  1.00  0.71           H  
ATOM    981 2HD  LYS A  60      39.014 -15.902  -1.915  1.00  0.71           H  
ATOM    982 1HE  LYS A  60      39.687 -13.540  -2.273  1.00  0.71           H  
ATOM    983 2HE  LYS A  60      40.616 -13.596  -0.762  1.00  0.71           H  
ATOM    984 1HZ  LYS A  60      41.994 -13.996  -2.671  1.00  0.71           H  
ATOM    985 2HZ  LYS A  60      41.951 -15.347  -1.724  1.00  0.71           H  
ATOM    986 3HZ  LYS A  60      41.075 -15.289  -3.123  1.00  0.71           H  
ATOM    987  N   LYS A  61      36.017 -12.932   1.602  1.00  0.71           N  
ATOM    988  CA  LYS A  61      36.257 -11.918   2.608  1.00  0.71           C  
ATOM    989  C   LYS A  61      34.960 -11.396   3.223  1.00  0.71           C  
ATOM    990  O   LYS A  61      34.997 -10.521   4.081  1.00  0.71           O  
ATOM    991  CB  LYS A  61      37.062 -10.753   2.031  1.00  0.71           C  
ATOM    992  CG  LYS A  61      38.482 -11.117   1.598  1.00  0.71           C  
ATOM    993  CD  LYS A  61      39.288  -9.883   1.199  1.00  0.71           C  
ATOM    994  CE  LYS A  61      40.722 -10.260   0.829  1.00  0.71           C  
ATOM    995  NZ  LYS A  61      41.550  -9.068   0.477  1.00  0.71           N  
ATOM    996  H   LYS A  61      35.682 -12.620   0.697  1.00  0.71           H  
ATOM    997  HA  LYS A  61      36.842 -12.365   3.411  1.00  0.71           H  
ATOM    998 1HB  LYS A  61      36.538 -10.356   1.157  1.00  0.71           H  
ATOM    999 2HB  LYS A  61      37.122  -9.947   2.771  1.00  0.71           H  
ATOM   1000 1HG  LYS A  61      38.992 -11.648   2.402  1.00  0.71           H  
ATOM   1001 2HG  LYS A  61      38.422 -11.768   0.733  1.00  0.71           H  
ATOM   1002 1HD  LYS A  61      38.814  -9.402   0.342  1.00  0.71           H  
ATOM   1003 2HD  LYS A  61      39.306  -9.172   2.029  1.00  0.71           H  
ATOM   1004 1HE  LYS A  61      41.181 -10.772   1.674  1.00  0.71           H  
ATOM   1005 2HE  LYS A  61      40.700 -10.938  -0.025  1.00  0.71           H  
ATOM   1006 1HZ  LYS A  61      42.487  -9.367   0.243  1.00  0.71           H  
ATOM   1007 2HZ  LYS A  61      41.146  -8.588  -0.313  1.00  0.71           H  
ATOM   1008 3HZ  LYS A  61      41.586  -8.438   1.267  1.00  0.71           H  
ATOM   1009  N   GLY A  62      33.810 -11.935   2.808  1.00  0.70           N  
ATOM   1010  CA  GLY A  62      32.540 -11.454   3.346  1.00  0.70           C  
ATOM   1011  C   GLY A  62      31.675 -10.611   2.395  1.00  0.70           C  
ATOM   1012  O   GLY A  62      30.742  -9.948   2.856  1.00  0.70           O  
ATOM   1013  H   GLY A  62      33.802 -12.685   2.118  1.00  0.70           H  
ATOM   1014 1HA  GLY A  62      31.959 -12.321   3.660  1.00  0.70           H  
ATOM   1015 2HA  GLY A  62      32.734 -10.889   4.251  1.00  0.70           H  
ATOM   1016  N   LEU A  63      31.980 -10.597   1.095  1.00  0.69           N  
ATOM   1017  CA  LEU A  63      31.137  -9.877   0.132  1.00  0.69           C  
ATOM   1018  C   LEU A  63      30.028 -10.782  -0.406  1.00  0.69           C  
ATOM   1019  O   LEU A  63      30.266 -11.955  -0.721  1.00  0.69           O  
ATOM   1020  CB  LEU A  63      31.904  -9.358  -1.086  1.00  0.69           C  
ATOM   1021  CG  LEU A  63      31.038  -8.547  -2.145  1.00  0.69           C  
ATOM   1022  CD1 LEU A  63      30.647  -7.202  -1.569  1.00  0.69           C  
ATOM   1023  CD2 LEU A  63      31.761  -8.399  -3.398  1.00  0.69           C  
ATOM   1024  H   LEU A  63      32.799 -11.098   0.746  1.00  0.69           H  
ATOM   1025  HA  LEU A  63      30.681  -9.030   0.639  1.00  0.69           H  
ATOM   1026 1HB  LEU A  63      32.712  -8.715  -0.744  1.00  0.69           H  
ATOM   1027 2HB  LEU A  63      32.329 -10.210  -1.602  1.00  0.69           H  
ATOM   1028  HG  LEU A  63      30.137  -9.089  -2.363  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  63      30.029  -6.658  -2.283  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  63      30.097  -7.361  -0.678  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  63      31.536  -6.627  -1.344  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  63      31.120  -7.860  -4.093  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  63      32.659  -7.856  -3.241  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  63      32.000  -9.377  -3.796  1.00  0.69           H  
ATOM   1035  N   ARG A  64      28.830 -10.245  -0.527  1.00  0.68           N  
ATOM   1036  CA  ARG A  64      27.730 -10.974  -1.135  1.00  0.68           C  
ATOM   1037  C   ARG A  64      27.142 -10.120  -2.247  1.00  0.68           C  
ATOM   1038  O   ARG A  64      27.254  -8.897  -2.207  1.00  0.68           O  
ATOM   1039  CB  ARG A  64      26.673 -11.324  -0.092  1.00  0.68           C  
ATOM   1040  CG  ARG A  64      27.186 -12.257   0.995  1.00  0.68           C  
ATOM   1041  CD  ARG A  64      27.451 -13.618   0.436  1.00  0.68           C  
ATOM   1042  NE  ARG A  64      27.898 -14.561   1.443  1.00  0.68           N  
ATOM   1043  CZ  ARG A  64      29.195 -14.786   1.780  1.00  0.68           C  
ATOM   1044  NH1 ARG A  64      30.183 -14.136   1.187  1.00  0.68           N  
ATOM   1045  NH2 ARG A  64      29.477 -15.681   2.715  1.00  0.68           N  
ATOM   1046  H   ARG A  64      28.684  -9.302  -0.171  1.00  0.68           H  
ATOM   1047  HA  ARG A  64      28.111 -11.895  -1.566  1.00  0.68           H  
ATOM   1048 1HB  ARG A  64      26.325 -10.410   0.394  1.00  0.68           H  
ATOM   1049 2HB  ARG A  64      25.813 -11.790  -0.575  1.00  0.68           H  
ATOM   1050 1HG  ARG A  64      28.106 -11.864   1.428  1.00  0.68           H  
ATOM   1051 2HG  ARG A  64      26.438 -12.353   1.771  1.00  0.68           H  
ATOM   1052 1HD  ARG A  64      26.536 -14.005  -0.009  1.00  0.68           H  
ATOM   1053 2HD  ARG A  64      28.224 -13.551  -0.329  1.00  0.68           H  
ATOM   1054  HE  ARG A  64      27.192 -15.096   1.928  1.00  0.68           H  
ATOM   1055 1HH1 ARG A  64      30.010 -13.432   0.457  1.00  0.68           H  
ATOM   1056 2HH1 ARG A  64      31.151 -14.334   1.442  1.00  0.68           H  
ATOM   1057 1HH2 ARG A  64      28.732 -16.191   3.171  1.00  0.68           H  
ATOM   1058 2HH2 ARG A  64      30.439 -15.856   2.969  1.00  0.68           H  
ATOM   1059  N   ALA A  65      26.534 -10.747  -3.248  1.00  0.68           N  
ATOM   1060  CA  ALA A  65      25.935  -9.959  -4.320  1.00  0.68           C  
ATOM   1061  C   ALA A  65      24.514 -10.406  -4.559  1.00  0.68           C  
ATOM   1062  O   ALA A  65      24.210 -11.598  -4.507  1.00  0.68           O  
ATOM   1063  CB  ALA A  65      26.754 -10.088  -5.610  1.00  0.68           C  
ATOM   1064  H   ALA A  65      26.472 -11.754  -3.267  1.00  0.68           H  
ATOM   1065  HA  ALA A  65      25.911  -8.920  -4.012  1.00  0.68           H  
ATOM   1066 1HB  ALA A  65      26.295  -9.479  -6.391  1.00  0.68           H  
ATOM   1067 2HB  ALA A  65      27.773  -9.741  -5.430  1.00  0.68           H  
ATOM   1068 3HB  ALA A  65      26.780 -11.122  -5.927  1.00  0.68           H  
ATOM   1069  N   LEU A  66      23.640  -9.434  -4.766  1.00  0.69           N  
ATOM   1070  CA  LEU A  66      22.237  -9.717  -5.016  1.00  0.69           C  
ATOM   1071  C   LEU A  66      21.797  -9.156  -6.374  1.00  0.69           C  
ATOM   1072  O   LEU A  66      21.929  -7.953  -6.607  1.00  0.69           O  
ATOM   1073  CB  LEU A  66      21.386  -9.100  -3.895  1.00  0.69           C  
ATOM   1074  CG  LEU A  66      21.726  -9.493  -2.428  1.00  0.69           C  
ATOM   1075  CD1 LEU A  66      20.768  -8.820  -1.489  1.00  0.69           C  
ATOM   1076  CD2 LEU A  66      21.721 -10.915  -2.200  1.00  0.69           C  
ATOM   1077  H   LEU A  66      23.982  -8.473  -4.776  1.00  0.69           H  
ATOM   1078  HA  LEU A  66      22.089 -10.796  -5.026  1.00  0.69           H  
ATOM   1079 1HB  LEU A  66      21.533  -8.035  -3.949  1.00  0.69           H  
ATOM   1080 2HB  LEU A  66      20.363  -9.286  -4.086  1.00  0.69           H  
ATOM   1081  HG  LEU A  66      22.698  -9.149  -2.230  1.00  0.69           H  
ATOM   1082 1HD1 LEU A  66      21.041  -9.060  -0.460  1.00  0.69           H  
ATOM   1083 2HD1 LEU A  66      20.802  -7.771  -1.630  1.00  0.69           H  
ATOM   1084 3HD1 LEU A  66      19.763  -9.172  -1.686  1.00  0.69           H  
ATOM   1085 1HD2 LEU A  66      22.010 -11.085  -1.192  1.00  0.69           H  
ATOM   1086 2HD2 LEU A  66      20.758 -11.338  -2.366  1.00  0.69           H  
ATOM   1087 3HD2 LEU A  66      22.434 -11.362  -2.850  1.00  0.69           H  
ATOM   1088  N   ALA A  67      21.276  -9.999  -7.269  1.00  0.70           N  
ATOM   1089  CA  ALA A  67      20.815  -9.486  -8.567  1.00  0.70           C  
ATOM   1090  C   ALA A  67      19.301  -9.342  -8.583  1.00  0.70           C  
ATOM   1091  O   ALA A  67      18.570 -10.253  -8.180  1.00  0.70           O  
ATOM   1092  CB  ALA A  67      21.265 -10.375  -9.695  1.00  0.70           C  
ATOM   1093  H   ALA A  67      21.201 -10.992  -7.043  1.00  0.70           H  
ATOM   1094  HA  ALA A  67      21.244  -8.496  -8.720  1.00  0.70           H  
ATOM   1095 1HB  ALA A  67      20.924  -9.956 -10.642  1.00  0.70           H  
ATOM   1096 2HB  ALA A  67      22.324 -10.427  -9.695  1.00  0.70           H  
ATOM   1097 3HB  ALA A  67      20.851 -11.371  -9.567  1.00  0.70           H  
ATOM   1098  N   PHE A  68      18.839  -8.231  -9.147  1.00  0.74           N  
ATOM   1099  CA  PHE A  68      17.418  -7.915  -9.225  1.00  0.74           C  
ATOM   1100  C   PHE A  68      16.966  -7.539 -10.654  1.00  0.74           C  
ATOM   1101  O   PHE A  68      16.953  -6.350 -10.990  1.00  0.74           O  
ATOM   1102  CB  PHE A  68      17.145  -6.729  -8.308  1.00  0.74           C  
ATOM   1103  CG  PHE A  68      17.561  -6.929  -6.878  1.00  0.74           C  
ATOM   1104  CD1 PHE A  68      18.815  -6.495  -6.474  1.00  0.74           C  
ATOM   1105  CD2 PHE A  68      16.747  -7.520  -5.943  1.00  0.74           C  
ATOM   1106  CE1 PHE A  68      19.232  -6.653  -5.187  1.00  0.74           C  
ATOM   1107  CE2 PHE A  68      17.182  -7.678  -4.643  1.00  0.74           C  
ATOM   1108  CZ  PHE A  68      18.417  -7.244  -4.265  1.00  0.74           C  
ATOM   1109  H   PHE A  68      19.518  -7.529  -9.458  1.00  0.74           H  
ATOM   1110  HA  PHE A  68      16.844  -8.777  -8.883  1.00  0.74           H  
ATOM   1111 1HB  PHE A  68      17.692  -5.874  -8.689  1.00  0.74           H  
ATOM   1112 2HB  PHE A  68      16.083  -6.495  -8.325  1.00  0.74           H  
ATOM   1113  HD1 PHE A  68      19.478  -6.024  -7.207  1.00  0.74           H  
ATOM   1114  HD2 PHE A  68      15.754  -7.867  -6.234  1.00  0.74           H  
ATOM   1115  HE1 PHE A  68      20.215  -6.315  -4.910  1.00  0.74           H  
ATOM   1116  HE2 PHE A  68      16.546  -8.158  -3.925  1.00  0.74           H  
ATOM   1117  HZ  PHE A  68      18.751  -7.376  -3.239  1.00  0.74           H  
ATOM   1118  N   PRO A  69      16.737  -8.495 -11.570  1.00  0.80           N  
ATOM   1119  CA  PRO A  69      16.320  -8.225 -12.932  1.00  0.80           C  
ATOM   1120  C   PRO A  69      15.066  -7.371 -12.924  1.00  0.80           C  
ATOM   1121  O   PRO A  69      14.134  -7.669 -12.181  1.00  0.80           O  
ATOM   1122  CB  PRO A  69      16.015  -9.616 -13.472  1.00  0.80           C  
ATOM   1123  CG  PRO A  69      16.894 -10.526 -12.672  1.00  0.80           C  
ATOM   1124  CD  PRO A  69      16.903  -9.918 -11.266  1.00  0.80           C  
ATOM   1125  HA  PRO A  69      17.135  -7.758 -13.475  1.00  0.80           H  
ATOM   1126 1HB  PRO A  69      14.943  -9.844 -13.369  1.00  0.80           H  
ATOM   1127 2HB  PRO A  69      16.248  -9.642 -14.541  1.00  0.80           H  
ATOM   1128 1HG  PRO A  69      16.464 -11.540 -12.693  1.00  0.80           H  
ATOM   1129 2HG  PRO A  69      17.896 -10.593 -13.121  1.00  0.80           H  
ATOM   1130 1HD  PRO A  69      16.060 -10.298 -10.659  1.00  0.80           H  
ATOM   1131 2HD  PRO A  69      17.865 -10.117 -10.810  1.00  0.80           H  
ATOM   1132  N   CYS A  70      15.024  -6.352 -13.764  1.00  0.91           N  
ATOM   1133  CA  CYS A  70      13.897  -5.441 -13.823  1.00  0.91           C  
ATOM   1134  C   CYS A  70      13.165  -5.480 -15.163  1.00  0.91           C  
ATOM   1135  O   CYS A  70      13.776  -5.710 -16.204  1.00  0.91           O  
ATOM   1136  CB  CYS A  70      14.398  -4.036 -13.534  1.00  0.91           C  
ATOM   1137  SG  CYS A  70      15.101  -3.830 -11.862  1.00  0.91           S  
ATOM   1138  H   CYS A  70      15.833  -6.164 -14.340  1.00  0.91           H  
ATOM   1139  HA  CYS A  70      13.203  -5.721 -13.042  1.00  0.91           H  
ATOM   1140 1HB  CYS A  70      15.182  -3.795 -14.250  1.00  0.91           H  
ATOM   1141 2HB  CYS A  70      13.594  -3.319 -13.664  1.00  0.91           H  
ATOM   1142  HG  CYS A  70      15.892  -4.923 -11.866  1.00  0.91           H  
ATOM   1143  N   ASN A  71      11.850  -5.237 -15.120  1.00  1.07           N  
ATOM   1144  CA  ASN A  71      10.990  -5.214 -16.312  1.00  1.07           C  
ATOM   1145  C   ASN A  71      10.414  -3.843 -16.711  1.00  1.07           C  
ATOM   1146  O   ASN A  71       9.373  -3.785 -17.359  1.00  1.07           O  
ATOM   1147  CB  ASN A  71       9.838  -6.177 -16.150  1.00  1.07           C  
ATOM   1148  CG  ASN A  71      10.254  -7.607 -16.103  1.00  1.07           C  
ATOM   1149  OD1 ASN A  71      10.005  -8.268 -15.097  1.00  1.07           O  
ATOM   1150  ND2 ASN A  71      10.872  -8.093 -17.149  1.00  1.07           N  
ATOM   1151  H   ASN A  71      11.426  -5.094 -14.208  1.00  1.07           H  
ATOM   1152  HA  ASN A  71      11.592  -5.551 -17.157  1.00  1.07           H  
ATOM   1153 1HB  ASN A  71       9.300  -5.940 -15.230  1.00  1.07           H  
ATOM   1154 2HB  ASN A  71       9.145  -6.044 -16.982  1.00  1.07           H  
ATOM   1155 1HD2 ASN A  71      11.174  -9.052 -17.176  1.00  1.07           H  
ATOM   1156 2HD2 ASN A  71      11.066  -7.494 -17.950  1.00  1.07           H  
ATOM   1157  N   ASP A  72      11.022  -2.741 -16.289  1.00  1.27           N  
ATOM   1158  CA  ASP A  72      10.518  -1.419 -16.698  1.00  1.27           C  
ATOM   1159  C   ASP A  72      11.277  -0.992 -17.966  1.00  1.27           C  
ATOM   1160  O   ASP A  72      11.880  -1.841 -18.640  1.00  1.27           O  
ATOM   1161  CB  ASP A  72      10.614  -0.406 -15.519  1.00  1.27           C  
ATOM   1162  CG  ASP A  72       9.592   0.868 -15.619  1.00  1.27           C  
ATOM   1163  OD1 ASP A  72       9.426   1.361 -16.714  1.00  1.27           O  
ATOM   1164  OD2 ASP A  72       8.947   1.224 -14.637  1.00  1.27           O  
ATOM   1165  H   ASP A  72      11.860  -2.818 -15.731  1.00  1.27           H  
ATOM   1166  HA  ASP A  72       9.462  -1.508 -16.956  1.00  1.27           H  
ATOM   1167 1HB  ASP A  72      10.441  -0.927 -14.584  1.00  1.27           H  
ATOM   1168 2HB  ASP A  72      11.631  -0.014 -15.470  1.00  1.27           H  
ATOM   1169  N   TYR A  73      11.226   0.298 -18.318  1.00  1.49           N  
ATOM   1170  CA  TYR A  73      11.928   0.805 -19.497  1.00  1.49           C  
ATOM   1171  C   TYR A  73      11.515   0.144 -20.806  1.00  1.49           C  
ATOM   1172  O   TYR A  73      12.337  -0.441 -21.510  1.00  1.49           O  
ATOM   1173  CB  TYR A  73      13.445   0.719 -19.272  1.00  1.49           C  
ATOM   1174  CG  TYR A  73      13.912   1.645 -18.166  1.00  1.49           C  
ATOM   1175  CD1 TYR A  73      14.094   1.202 -16.857  1.00  1.49           C  
ATOM   1176  CD2 TYR A  73      14.178   2.957 -18.490  1.00  1.49           C  
ATOM   1177  CE1 TYR A  73      14.523   2.088 -15.888  1.00  1.49           C  
ATOM   1178  CE2 TYR A  73      14.611   3.829 -17.535  1.00  1.49           C  
ATOM   1179  CZ  TYR A  73      14.775   3.411 -16.246  1.00  1.49           C  
ATOM   1180  OH  TYR A  73      15.222   4.303 -15.324  1.00  1.49           O  
ATOM   1181  H   TYR A  73      10.662   0.931 -17.759  1.00  1.49           H  
ATOM   1182  HA  TYR A  73      11.679   1.863 -19.591  1.00  1.49           H  
ATOM   1183 1HB  TYR A  73      13.747  -0.294 -19.023  1.00  1.49           H  
ATOM   1184 2HB  TYR A  73      13.965   0.995 -20.189  1.00  1.49           H  
ATOM   1185  HD1 TYR A  73      13.895   0.165 -16.597  1.00  1.49           H  
ATOM   1186  HD2 TYR A  73      14.047   3.300 -19.516  1.00  1.49           H  
ATOM   1187  HE1 TYR A  73      14.669   1.755 -14.861  1.00  1.49           H  
ATOM   1188  HE2 TYR A  73      14.827   4.865 -17.799  1.00  1.49           H  
ATOM   1189  HH  TYR A  73      15.945   4.849 -15.745  1.00  1.49           H  
ATOM   1190  N   GLY A  74      10.219   0.227 -21.122  1.00  1.67           N  
ATOM   1191  CA  GLY A  74       9.699  -0.369 -22.348  1.00  1.67           C  
ATOM   1192  C   GLY A  74       9.354  -1.840 -22.187  1.00  1.67           C  
ATOM   1193  O   GLY A  74       9.373  -2.594 -23.160  1.00  1.67           O  
ATOM   1194  H   GLY A  74       9.595   0.723 -20.502  1.00  1.67           H  
ATOM   1195 1HA  GLY A  74       8.810   0.177 -22.663  1.00  1.67           H  
ATOM   1196 2HA  GLY A  74      10.436  -0.255 -23.142  1.00  1.67           H  
ATOM   1197  N   ASP A  75       9.050  -2.249 -20.954  1.00  1.76           N  
ATOM   1198  CA  ASP A  75       8.724  -3.643 -20.650  1.00  1.76           C  
ATOM   1199  C   ASP A  75       9.848  -4.555 -21.122  1.00  1.76           C  
ATOM   1200  O   ASP A  75       9.621  -5.569 -21.789  1.00  1.76           O  
ATOM   1201  CB  ASP A  75       7.400  -4.060 -21.302  1.00  1.76           C  
ATOM   1202  CG  ASP A  75       6.199  -3.235 -20.811  1.00  1.76           C  
ATOM   1203  OD1 ASP A  75       6.141  -2.913 -19.649  1.00  1.76           O  
ATOM   1204  OD2 ASP A  75       5.357  -2.927 -21.620  1.00  1.76           O  
ATOM   1205  H   ASP A  75       9.061  -1.577 -20.204  1.00  1.76           H  
ATOM   1206  HA  ASP A  75       8.621  -3.751 -19.578  1.00  1.76           H  
ATOM   1207 1HB  ASP A  75       7.469  -3.976 -22.385  1.00  1.76           H  
ATOM   1208 2HB  ASP A  75       7.212  -5.108 -21.073  1.00  1.76           H  
ATOM   1209  N   SER A  76      11.077  -4.170 -20.796  1.00  1.72           N  
ATOM   1210  CA  SER A  76      12.223  -4.933 -21.228  1.00  1.72           C  
ATOM   1211  C   SER A  76      12.320  -6.267 -20.505  1.00  1.72           C  
ATOM   1212  O   SER A  76      11.654  -6.497 -19.496  1.00  1.72           O  
ATOM   1213  CB  SER A  76      13.486  -4.103 -21.054  1.00  1.72           C  
ATOM   1214  OG  SER A  76      13.760  -3.846 -19.703  1.00  1.72           O  
ATOM   1215  H   SER A  76      11.224  -3.337 -20.221  1.00  1.72           H  
ATOM   1216  HA  SER A  76      12.106  -5.135 -22.293  1.00  1.72           H  
ATOM   1217 1HB  SER A  76      14.329  -4.622 -21.504  1.00  1.72           H  
ATOM   1218 2HB  SER A  76      13.365  -3.153 -21.582  1.00  1.72           H  
ATOM   1219  HG  SER A  76      13.049  -3.236 -19.396  1.00  1.72           H  
ATOM   1220  N   SER A  77      13.145  -7.145 -21.066  1.00  1.57           N  
ATOM   1221  CA  SER A  77      13.427  -8.483 -20.554  1.00  1.57           C  
ATOM   1222  C   SER A  77      12.239  -9.400 -20.217  1.00  1.57           C  
ATOM   1223  O   SER A  77      12.118  -9.816 -19.070  1.00  1.57           O  
ATOM   1224  CB  SER A  77      14.315  -8.396 -19.336  1.00  1.57           C  
ATOM   1225  OG  SER A  77      15.538  -7.793 -19.667  1.00  1.57           O  
ATOM   1226  H   SER A  77      13.624  -6.854 -21.904  1.00  1.57           H  
ATOM   1227  HA  SER A  77      13.997  -8.980 -21.315  1.00  1.57           H  
ATOM   1228 1HB  SER A  77      13.819  -7.827 -18.541  1.00  1.57           H  
ATOM   1229 2HB  SER A  77      14.497  -9.398 -18.961  1.00  1.57           H  
ATOM   1230  HG  SER A  77      15.355  -6.845 -19.718  1.00  1.57           H  
ATOM   1231  N   PRO A  78      11.338  -9.734 -21.157  1.00  1.39           N  
ATOM   1232  CA  PRO A  78      10.231 -10.645 -20.929  1.00  1.39           C  
ATOM   1233  C   PRO A  78      10.754 -12.007 -20.477  1.00  1.39           C  
ATOM   1234  O   PRO A  78      11.801 -12.452 -20.939  1.00  1.39           O  
ATOM   1235  CB  PRO A  78       9.600 -10.768 -22.320  1.00  1.39           C  
ATOM   1236  CG  PRO A  78       9.990  -9.498 -23.034  1.00  1.39           C  
ATOM   1237  CD  PRO A  78      11.382  -9.178 -22.531  1.00  1.39           C  
ATOM   1238  HA  PRO A  78       9.538 -10.214 -20.195  1.00  1.39           H  
ATOM   1239 1HB  PRO A  78       9.976 -11.672 -22.820  1.00  1.39           H  
ATOM   1240 2HB  PRO A  78       8.511 -10.886 -22.224  1.00  1.39           H  
ATOM   1241 1HG  PRO A  78       9.956  -9.643 -24.123  1.00  1.39           H  
ATOM   1242 2HG  PRO A  78       9.274  -8.693 -22.796  1.00  1.39           H  
ATOM   1243 1HD  PRO A  78      12.164  -9.668 -23.129  1.00  1.39           H  
ATOM   1244 2HD  PRO A  78      11.441  -8.104 -22.558  1.00  1.39           H  
ATOM   1245  N   GLY A  79      10.005 -12.684 -19.616  1.00  1.22           N  
ATOM   1246  CA  GLY A  79      10.388 -14.018 -19.149  1.00  1.22           C  
ATOM   1247  C   GLY A  79       9.909 -14.263 -17.729  1.00  1.22           C  
ATOM   1248  O   GLY A  79       9.603 -13.317 -16.998  1.00  1.22           O  
ATOM   1249  H   GLY A  79       9.154 -12.268 -19.267  1.00  1.22           H  
ATOM   1250 1HA  GLY A  79       9.975 -14.779 -19.813  1.00  1.22           H  
ATOM   1251 2HA  GLY A  79      11.470 -14.119 -19.183  1.00  1.22           H  
ATOM   1252  N   SER A  80       9.813 -15.534 -17.345  1.00  1.09           N  
ATOM   1253  CA  SER A  80       9.396 -15.891 -15.993  1.00  1.09           C  
ATOM   1254  C   SER A  80      10.610 -15.946 -15.084  1.00  1.09           C  
ATOM   1255  O   SER A  80      11.740 -16.022 -15.566  1.00  1.09           O  
ATOM   1256  CB  SER A  80       8.668 -17.223 -15.996  1.00  1.09           C  
ATOM   1257  OG  SER A  80       9.533 -18.268 -16.340  1.00  1.09           O  
ATOM   1258  H   SER A  80      10.079 -16.291 -17.991  1.00  1.09           H  
ATOM   1259  HA  SER A  80       8.719 -15.122 -15.618  1.00  1.09           H  
ATOM   1260 1HB  SER A  80       8.247 -17.408 -15.012  1.00  1.09           H  
ATOM   1261 2HB  SER A  80       7.844 -17.185 -16.705  1.00  1.09           H  
ATOM   1262  HG  SER A  80       9.819 -18.098 -17.276  1.00  1.09           H  
ATOM   1263  N   ASP A  81      10.398 -16.016 -13.779  1.00  1.00           N  
ATOM   1264  CA  ASP A  81      11.528 -16.095 -12.856  1.00  1.00           C  
ATOM   1265  C   ASP A  81      12.399 -17.316 -13.152  1.00  1.00           C  
ATOM   1266  O   ASP A  81      13.625 -17.268 -13.023  1.00  1.00           O  
ATOM   1267  CB  ASP A  81      11.010 -16.124 -11.437  1.00  1.00           C  
ATOM   1268  CG  ASP A  81      10.430 -14.776 -11.028  1.00  1.00           C  
ATOM   1269  OD1 ASP A  81      10.660 -13.783 -11.711  1.00  1.00           O  
ATOM   1270  OD2 ASP A  81       9.715 -14.738 -10.080  1.00  1.00           O  
ATOM   1271  H   ASP A  81       9.454 -15.986 -13.423  1.00  1.00           H  
ATOM   1272  HA  ASP A  81      12.138 -15.202 -12.977  1.00  1.00           H  
ATOM   1273 1HB  ASP A  81      10.245 -16.895 -11.334  1.00  1.00           H  
ATOM   1274 2HB  ASP A  81      11.822 -16.378 -10.755  1.00  1.00           H  
ATOM   1275  N   ALA A  82      11.756 -18.401 -13.585  1.00  0.95           N  
ATOM   1276  CA  ALA A  82      12.429 -19.638 -13.955  1.00  0.95           C  
ATOM   1277  C   ALA A  82      13.396 -19.425 -15.119  1.00  0.95           C  
ATOM   1278  O   ALA A  82      14.413 -20.118 -15.223  1.00  0.95           O  
ATOM   1279  CB  ALA A  82      11.412 -20.694 -14.339  1.00  0.95           C  
ATOM   1280  H   ALA A  82      10.751 -18.356 -13.667  1.00  0.95           H  
ATOM   1281  HA  ALA A  82      13.001 -19.982 -13.094  1.00  0.95           H  
ATOM   1282 1HB  ALA A  82      11.927 -21.620 -14.591  1.00  0.95           H  
ATOM   1283 2HB  ALA A  82      10.735 -20.869 -13.505  1.00  0.95           H  
ATOM   1284 3HB  ALA A  82      10.845 -20.348 -15.204  1.00  0.95           H  
ATOM   1285  N   ASP A  83      13.073 -18.478 -16.008  1.00  0.92           N  
ATOM   1286  CA  ASP A  83      13.876 -18.260 -17.197  1.00  0.92           C  
ATOM   1287  C   ASP A  83      15.034 -17.386 -16.789  1.00  0.92           C  
ATOM   1288  O   ASP A  83      16.158 -17.601 -17.233  1.00  0.92           O  
ATOM   1289  CB  ASP A  83      13.063 -17.559 -18.294  1.00  0.92           C  
ATOM   1290  CG  ASP A  83      11.862 -18.371 -18.817  1.00  0.92           C  
ATOM   1291  OD1 ASP A  83      12.051 -19.486 -19.251  1.00  0.92           O  
ATOM   1292  OD2 ASP A  83      10.740 -17.839 -18.788  1.00  0.92           O  
ATOM   1293  H   ASP A  83      12.272 -17.879 -15.849  1.00  0.92           H  
ATOM   1294  HA  ASP A  83      14.257 -19.212 -17.567  1.00  0.92           H  
ATOM   1295 1HB  ASP A  83      12.712 -16.591 -17.926  1.00  0.92           H  
ATOM   1296 2HB  ASP A  83      13.716 -17.367 -19.125  1.00  0.92           H  
ATOM   1297  N   PHE A  84      14.781 -16.473 -15.850  1.00  0.92           N  
ATOM   1298  CA  PHE A  84      15.840 -15.611 -15.350  1.00  0.92           C  
ATOM   1299  C   PHE A  84      16.858 -16.455 -14.617  1.00  0.92           C  
ATOM   1300  O   PHE A  84      18.065 -16.239 -14.737  1.00  0.92           O  
ATOM   1301  CB  PHE A  84      15.284 -14.520 -14.444  1.00  0.92           C  
ATOM   1302  CG  PHE A  84      14.668 -13.356 -15.193  1.00  0.92           C  
ATOM   1303  CD1 PHE A  84      13.297 -13.204 -15.317  1.00  0.92           C  
ATOM   1304  CD2 PHE A  84      15.482 -12.402 -15.768  1.00  0.92           C  
ATOM   1305  CE1 PHE A  84      12.764 -12.133 -15.998  1.00  0.92           C  
ATOM   1306  CE2 PHE A  84      14.950 -11.331 -16.445  1.00  0.92           C  
ATOM   1307  CZ  PHE A  84      13.591 -11.198 -16.555  1.00  0.92           C  
ATOM   1308  H   PHE A  84      13.820 -16.357 -15.520  1.00  0.92           H  
ATOM   1309  HA  PHE A  84      16.340 -15.139 -16.184  1.00  0.92           H  
ATOM   1310 1HB  PHE A  84      14.527 -14.944 -13.790  1.00  0.92           H  
ATOM   1311 2HB  PHE A  84      16.080 -14.133 -13.812  1.00  0.92           H  
ATOM   1312  HD1 PHE A  84      12.641 -13.934 -14.870  1.00  0.92           H  
ATOM   1313  HD2 PHE A  84      16.570 -12.504 -15.681  1.00  0.92           H  
ATOM   1314  HE1 PHE A  84      11.683 -12.029 -16.090  1.00  0.92           H  
ATOM   1315  HE2 PHE A  84      15.610 -10.591 -16.888  1.00  0.92           H  
ATOM   1316  HZ  PHE A  84      13.173 -10.353 -17.079  1.00  0.92           H  
ATOM   1317  N   LEU A  85      16.382 -17.462 -13.894  1.00  0.92           N  
ATOM   1318  CA  LEU A  85      17.294 -18.346 -13.207  1.00  0.92           C  
ATOM   1319  C   LEU A  85      18.142 -19.094 -14.225  1.00  0.92           C  
ATOM   1320  O   LEU A  85      19.367 -19.110 -14.106  1.00  0.92           O  
ATOM   1321  CB  LEU A  85      16.536 -19.315 -12.318  1.00  0.92           C  
ATOM   1322  CG  LEU A  85      17.403 -20.280 -11.555  1.00  0.92           C  
ATOM   1323  CD1 LEU A  85      18.345 -19.480 -10.664  1.00  0.92           C  
ATOM   1324  CD2 LEU A  85      16.516 -21.196 -10.730  1.00  0.92           C  
ATOM   1325  H   LEU A  85      15.375 -17.587 -13.794  1.00  0.92           H  
ATOM   1326  HA  LEU A  85      17.961 -17.755 -12.590  1.00  0.92           H  
ATOM   1327 1HB  LEU A  85      15.939 -18.745 -11.603  1.00  0.92           H  
ATOM   1328 2HB  LEU A  85      15.856 -19.896 -12.942  1.00  0.92           H  
ATOM   1329  HG  LEU A  85      18.007 -20.876 -12.251  1.00  0.92           H  
ATOM   1330 1HD1 LEU A  85      18.984 -20.165 -10.105  1.00  0.92           H  
ATOM   1331 2HD1 LEU A  85      18.961 -18.836 -11.289  1.00  0.92           H  
ATOM   1332 3HD1 LEU A  85      17.765 -18.874  -9.968  1.00  0.92           H  
ATOM   1333 1HD2 LEU A  85      17.135 -21.894 -10.166  1.00  0.92           H  
ATOM   1334 2HD2 LEU A  85      15.914 -20.601 -10.029  1.00  0.92           H  
ATOM   1335 3HD2 LEU A  85      15.852 -21.752 -11.390  1.00  0.92           H  
ATOM   1336  N   GLU A  86      17.513 -19.676 -15.258  1.00  0.92           N  
ATOM   1337  CA  GLU A  86      18.296 -20.379 -16.272  1.00  0.92           C  
ATOM   1338  C   GLU A  86      19.319 -19.451 -16.927  1.00  0.92           C  
ATOM   1339  O   GLU A  86      20.470 -19.842 -17.163  1.00  0.92           O  
ATOM   1340  CB  GLU A  86      17.394 -20.986 -17.353  1.00  0.92           C  
ATOM   1341  CG  GLU A  86      18.170 -21.774 -18.432  1.00  0.92           C  
ATOM   1342  CD  GLU A  86      17.289 -22.458 -19.467  1.00  0.92           C  
ATOM   1343  OE1 GLU A  86      16.247 -22.954 -19.113  1.00  0.92           O  
ATOM   1344  OE2 GLU A  86      17.669 -22.473 -20.616  1.00  0.92           O  
ATOM   1345  H   GLU A  86      16.492 -19.653 -15.326  1.00  0.92           H  
ATOM   1346  HA  GLU A  86      18.837 -21.189 -15.780  1.00  0.92           H  
ATOM   1347 1HB  GLU A  86      16.667 -21.654 -16.890  1.00  0.92           H  
ATOM   1348 2HB  GLU A  86      16.836 -20.188 -17.848  1.00  0.92           H  
ATOM   1349 1HG  GLU A  86      18.835 -21.079 -18.947  1.00  0.92           H  
ATOM   1350 2HG  GLU A  86      18.788 -22.523 -17.938  1.00  0.92           H  
ATOM   1351  N   TRP A  87      18.914 -18.214 -17.210  1.00  0.92           N  
ATOM   1352  CA  TRP A  87      19.820 -17.277 -17.839  1.00  0.92           C  
ATOM   1353  C   TRP A  87      20.998 -17.009 -16.911  1.00  0.92           C  
ATOM   1354  O   TRP A  87      22.142 -17.035 -17.354  1.00  0.92           O  
ATOM   1355  CB  TRP A  87      19.068 -15.992 -18.186  1.00  0.92           C  
ATOM   1356  CG  TRP A  87      18.032 -16.227 -19.271  1.00  0.92           C  
ATOM   1357  CD1 TRP A  87      18.091 -17.200 -20.221  1.00  0.92           C  
ATOM   1358  CD2 TRP A  87      16.757 -15.536 -19.491  1.00  0.92           C  
ATOM   1359  NE1 TRP A  87      16.971 -17.160 -21.015  1.00  0.92           N  
ATOM   1360  CE2 TRP A  87      16.145 -16.154 -20.576  1.00  0.92           C  
ATOM   1361  CE3 TRP A  87      16.099 -14.473 -18.855  1.00  0.92           C  
ATOM   1362  CZ2 TRP A  87      14.908 -15.751 -21.041  1.00  0.92           C  
ATOM   1363  CZ3 TRP A  87      14.857 -14.078 -19.312  1.00  0.92           C  
ATOM   1364  CH2 TRP A  87      14.281 -14.702 -20.374  1.00  0.92           C  
ATOM   1365  H   TRP A  87      17.956 -17.932 -17.012  1.00  0.92           H  
ATOM   1366  HA  TRP A  87      20.196 -17.719 -18.759  1.00  0.92           H  
ATOM   1367 1HB  TRP A  87      18.564 -15.606 -17.300  1.00  0.92           H  
ATOM   1368 2HB  TRP A  87      19.768 -15.226 -18.523  1.00  0.92           H  
ATOM   1369  HD1 TRP A  87      18.906 -17.913 -20.331  1.00  0.92           H  
ATOM   1370  HE1 TRP A  87      16.778 -17.782 -21.787  1.00  0.92           H  
ATOM   1371  HE3 TRP A  87      16.550 -13.976 -18.015  1.00  0.92           H  
ATOM   1372  HZ2 TRP A  87      14.421 -16.234 -21.887  1.00  0.92           H  
ATOM   1373  HZ3 TRP A  87      14.350 -13.255 -18.805  1.00  0.92           H  
ATOM   1374  HH2 TRP A  87      13.303 -14.370 -20.712  1.00  0.92           H  
ATOM   1375  N   MET A  88      20.740 -16.838 -15.608  1.00  0.91           N  
ATOM   1376  CA  MET A  88      21.821 -16.626 -14.652  1.00  0.91           C  
ATOM   1377  C   MET A  88      22.779 -17.822 -14.617  1.00  0.91           C  
ATOM   1378  O   MET A  88      24.012 -17.658 -14.616  1.00  0.91           O  
ATOM   1379  CB  MET A  88      21.296 -16.335 -13.255  1.00  0.91           C  
ATOM   1380  CG  MET A  88      22.445 -16.098 -12.336  1.00  0.91           C  
ATOM   1381  SD  MET A  88      22.105 -15.631 -10.647  1.00  0.91           S  
ATOM   1382  CE  MET A  88      21.593 -17.161  -9.928  1.00  0.91           C  
ATOM   1383  H   MET A  88      19.773 -16.821 -15.282  1.00  0.91           H  
ATOM   1384  HA  MET A  88      22.393 -15.758 -14.976  1.00  0.91           H  
ATOM   1385 1HB  MET A  88      20.652 -15.459 -13.277  1.00  0.91           H  
ATOM   1386 2HB  MET A  88      20.710 -17.182 -12.890  1.00  0.91           H  
ATOM   1387 1HG  MET A  88      23.035 -17.018 -12.307  1.00  0.91           H  
ATOM   1388 2HG  MET A  88      23.032 -15.333 -12.789  1.00  0.91           H  
ATOM   1389 1HE  MET A  88      21.357 -17.005  -8.873  1.00  0.91           H  
ATOM   1390 2HE  MET A  88      20.717 -17.527 -10.447  1.00  0.91           H  
ATOM   1391 3HE  MET A  88      22.402 -17.893 -10.015  1.00  0.91           H  
ATOM   1392  N   ASP A  89      22.218 -19.046 -14.621  1.00  0.89           N  
ATOM   1393  CA  ASP A  89      23.048 -20.252 -14.595  1.00  0.89           C  
ATOM   1394  C   ASP A  89      23.979 -20.259 -15.808  1.00  0.89           C  
ATOM   1395  O   ASP A  89      25.153 -20.628 -15.707  1.00  0.89           O  
ATOM   1396  CB  ASP A  89      22.199 -21.544 -14.622  1.00  0.89           C  
ATOM   1397  CG  ASP A  89      21.441 -21.923 -13.307  1.00  0.89           C  
ATOM   1398  OD1 ASP A  89      21.718 -21.374 -12.268  1.00  0.89           O  
ATOM   1399  OD2 ASP A  89      20.606 -22.801 -13.382  1.00  0.89           O  
ATOM   1400  H   ASP A  89      21.200 -19.127 -14.621  1.00  0.89           H  
ATOM   1401  HA  ASP A  89      23.650 -20.243 -13.688  1.00  0.89           H  
ATOM   1402 1HB  ASP A  89      21.457 -21.450 -15.414  1.00  0.89           H  
ATOM   1403 2HB  ASP A  89      22.841 -22.379 -14.894  1.00  0.89           H  
ATOM   1404  N   GLY A  90      23.466 -19.772 -16.938  1.00  0.88           N  
ATOM   1405  CA  GLY A  90      24.190 -19.682 -18.201  1.00  0.88           C  
ATOM   1406  C   GLY A  90      25.413 -18.760 -18.160  1.00  0.88           C  
ATOM   1407  O   GLY A  90      26.268 -18.826 -19.048  1.00  0.88           O  
ATOM   1408  H   GLY A  90      22.483 -19.492 -16.937  1.00  0.88           H  
ATOM   1409 1HA  GLY A  90      24.497 -20.680 -18.507  1.00  0.88           H  
ATOM   1410 2HA  GLY A  90      23.500 -19.317 -18.962  1.00  0.88           H  
ATOM   1411  N   TYR A  91      25.504 -17.902 -17.139  1.00  0.87           N  
ATOM   1412  CA  TYR A  91      26.622 -16.986 -16.999  1.00  0.87           C  
ATOM   1413  C   TYR A  91      27.518 -17.426 -15.854  1.00  0.87           C  
ATOM   1414  O   TYR A  91      28.397 -16.683 -15.410  1.00  0.87           O  
ATOM   1415  CB  TYR A  91      26.111 -15.565 -16.781  1.00  0.87           C  
ATOM   1416  CG  TYR A  91      25.275 -15.116 -17.925  1.00  0.87           C  
ATOM   1417  CD1 TYR A  91      23.958 -14.750 -17.731  1.00  0.87           C  
ATOM   1418  CD2 TYR A  91      25.810 -15.138 -19.190  1.00  0.87           C  
ATOM   1419  CE1 TYR A  91      23.174 -14.396 -18.811  1.00  0.87           C  
ATOM   1420  CE2 TYR A  91      25.044 -14.797 -20.262  1.00  0.87           C  
ATOM   1421  CZ  TYR A  91      23.724 -14.425 -20.090  1.00  0.87           C  
ATOM   1422  OH  TYR A  91      22.952 -14.075 -21.197  1.00  0.87           O  
ATOM   1423  H   TYR A  91      24.783 -17.886 -16.420  1.00  0.87           H  
ATOM   1424  HA  TYR A  91      27.215 -17.009 -17.912  1.00  0.87           H  
ATOM   1425 1HB  TYR A  91      25.500 -15.528 -15.873  1.00  0.87           H  
ATOM   1426 2HB  TYR A  91      26.948 -14.873 -16.660  1.00  0.87           H  
ATOM   1427  HD1 TYR A  91      23.535 -14.745 -16.728  1.00  0.87           H  
ATOM   1428  HD2 TYR A  91      26.847 -15.441 -19.338  1.00  0.87           H  
ATOM   1429  HE1 TYR A  91      22.134 -14.106 -18.658  1.00  0.87           H  
ATOM   1430  HE2 TYR A  91      25.473 -14.823 -21.266  1.00  0.87           H  
ATOM   1431  HH  TYR A  91      23.540 -13.921 -21.985  1.00  0.87           H  
ATOM   1432  N   ASN A  92      27.262 -18.636 -15.353  1.00  0.85           N  
ATOM   1433  CA  ASN A  92      27.992 -19.236 -14.247  1.00  0.85           C  
ATOM   1434  C   ASN A  92      27.952 -18.363 -13.008  1.00  0.85           C  
ATOM   1435  O   ASN A  92      28.907 -18.332 -12.229  1.00  0.85           O  
ATOM   1436  CB  ASN A  92      29.433 -19.506 -14.645  1.00  0.85           C  
ATOM   1437  CG  ASN A  92      29.555 -20.503 -15.770  1.00  0.85           C  
ATOM   1438  OD1 ASN A  92      28.964 -21.589 -15.734  1.00  0.85           O  
ATOM   1439  ND2 ASN A  92      30.316 -20.148 -16.778  1.00  0.85           N  
ATOM   1440  H   ASN A  92      26.511 -19.198 -15.753  1.00  0.85           H  
ATOM   1441  HA  ASN A  92      27.508 -20.182 -13.995  1.00  0.85           H  
ATOM   1442 1HB  ASN A  92      29.925 -18.582 -14.938  1.00  0.85           H  
ATOM   1443 2HB  ASN A  92      29.972 -19.892 -13.782  1.00  0.85           H  
ATOM   1444 1HD2 ASN A  92      30.435 -20.765 -17.557  1.00  0.85           H  
ATOM   1445 2HD2 ASN A  92      30.774 -19.259 -16.770  1.00  0.85           H  
ATOM   1446  N   CYS A  93      26.835 -17.686 -12.795  1.00  0.84           N  
ATOM   1447  CA  CYS A  93      26.697 -16.840 -11.634  1.00  0.84           C  
ATOM   1448  C   CYS A  93      26.050 -17.652 -10.531  1.00  0.84           C  
ATOM   1449  O   CYS A  93      25.101 -18.393 -10.774  1.00  0.84           O  
ATOM   1450  CB  CYS A  93      25.912 -15.606 -12.026  1.00  0.84           C  
ATOM   1451  SG  CYS A  93      26.793 -14.550 -13.198  1.00  0.84           S  
ATOM   1452  H   CYS A  93      26.058 -17.752 -13.456  1.00  0.84           H  
ATOM   1453  HA  CYS A  93      27.684 -16.523 -11.304  1.00  0.84           H  
ATOM   1454 1HB  CYS A  93      25.067 -15.944 -12.534  1.00  0.84           H  
ATOM   1455 2HB  CYS A  93      25.596 -15.029 -11.161  1.00  0.84           H  
ATOM   1456  HG  CYS A  93      27.200 -15.524 -14.032  1.00  0.84           H  
ATOM   1457  N   THR A  94      26.601 -17.561  -9.328  1.00  0.83           N  
ATOM   1458  CA  THR A  94      26.110 -18.365  -8.214  1.00  0.83           C  
ATOM   1459  C   THR A  94      25.509 -17.538  -7.092  1.00  0.83           C  
ATOM   1460  O   THR A  94      25.079 -18.076  -6.070  1.00  0.83           O  
ATOM   1461  CB  THR A  94      27.254 -19.225  -7.661  1.00  0.83           C  
ATOM   1462  OG1 THR A  94      28.305 -18.380  -7.183  1.00  0.83           O  
ATOM   1463  CG2 THR A  94      27.804 -20.124  -8.768  1.00  0.83           C  
ATOM   1464  H   THR A  94      27.389 -16.947  -9.188  1.00  0.83           H  
ATOM   1465  HA  THR A  94      25.331 -19.031  -8.586  1.00  0.83           H  
ATOM   1466  HB  THR A  94      26.885 -19.840  -6.841  1.00  0.83           H  
ATOM   1467  HG1 THR A  94      27.997 -17.898  -6.408  1.00  0.83           H  
ATOM   1468 1HG2 THR A  94      28.615 -20.733  -8.372  1.00  0.83           H  
ATOM   1469 2HG2 THR A  94      27.008 -20.771  -9.136  1.00  0.83           H  
ATOM   1470 3HG2 THR A  94      28.181 -19.511  -9.588  1.00  0.83           H  
ATOM   1471  N   TYR A  95      25.526 -16.234  -7.259  1.00  0.81           N  
ATOM   1472  CA  TYR A  95      25.025 -15.332  -6.243  1.00  0.81           C  
ATOM   1473  C   TYR A  95      23.507 -15.229  -6.271  1.00  0.81           C  
ATOM   1474  O   TYR A  95      22.861 -15.622  -7.241  1.00  0.81           O  
ATOM   1475  CB  TYR A  95      25.768 -14.009  -6.321  1.00  0.81           C  
ATOM   1476  CG  TYR A  95      25.835 -13.333  -7.637  1.00  0.81           C  
ATOM   1477  CD1 TYR A  95      24.853 -12.458  -8.062  1.00  0.81           C  
ATOM   1478  CD2 TYR A  95      26.937 -13.591  -8.440  1.00  0.81           C  
ATOM   1479  CE1 TYR A  95      25.004 -11.842  -9.286  1.00  0.81           C  
ATOM   1480  CE2 TYR A  95      27.059 -12.982  -9.650  1.00  0.81           C  
ATOM   1481  CZ  TYR A  95      26.107 -12.112 -10.067  1.00  0.81           C  
ATOM   1482  OH  TYR A  95      26.235 -11.498 -11.263  1.00  0.81           O  
ATOM   1483  H   TYR A  95      25.881 -15.863  -8.125  1.00  0.81           H  
ATOM   1484  HA  TYR A  95      25.281 -15.756  -5.270  1.00  0.81           H  
ATOM   1485 1HB  TYR A  95      25.336 -13.332  -5.624  1.00  0.81           H  
ATOM   1486 2HB  TYR A  95      26.777 -14.170  -6.005  1.00  0.81           H  
ATOM   1487  HD1 TYR A  95      23.980 -12.246  -7.429  1.00  0.81           H  
ATOM   1488  HD2 TYR A  95      27.707 -14.283  -8.102  1.00  0.81           H  
ATOM   1489  HE1 TYR A  95      24.274 -11.151  -9.638  1.00  0.81           H  
ATOM   1490  HE2 TYR A  95      27.909 -13.185 -10.278  1.00  0.81           H  
ATOM   1491  HH  TYR A  95      27.093 -11.712 -11.657  1.00  0.81           H  
ATOM   1492  N   ASN A  96      22.936 -14.745  -5.180  1.00  0.80           N  
ATOM   1493  CA  ASN A  96      21.490 -14.660  -5.032  1.00  0.80           C  
ATOM   1494  C   ASN A  96      20.790 -13.852  -6.111  1.00  0.80           C  
ATOM   1495  O   ASN A  96      21.210 -12.742  -6.454  1.00  0.80           O  
ATOM   1496  CB  ASN A  96      21.169 -14.126  -3.665  1.00  0.80           C  
ATOM   1497  CG  ASN A  96      21.441 -15.127  -2.596  1.00  0.80           C  
ATOM   1498  OD1 ASN A  96      21.332 -16.336  -2.819  1.00  0.80           O  
ATOM   1499  ND2 ASN A  96      21.809 -14.662  -1.447  1.00  0.80           N  
ATOM   1500  H   ASN A  96      23.525 -14.419  -4.425  1.00  0.80           H  
ATOM   1501  HA  ASN A  96      21.094 -15.675  -5.097  1.00  0.80           H  
ATOM   1502 1HB  ASN A  96      21.794 -13.295  -3.504  1.00  0.80           H  
ATOM   1503 2HB  ASN A  96      20.131 -13.792  -3.616  1.00  0.80           H  
ATOM   1504 1HD2 ASN A  96      22.011 -15.289  -0.694  1.00  0.80           H  
ATOM   1505 2HD2 ASN A  96      21.896 -13.675  -1.320  1.00  0.80           H  
ATOM   1506  N   LEU A  97      19.702 -14.437  -6.602  1.00  0.78           N  
ATOM   1507  CA  LEU A  97      18.858 -13.879  -7.645  1.00  0.78           C  
ATOM   1508  C   LEU A  97      17.418 -13.764  -7.198  1.00  0.78           C  
ATOM   1509  O   LEU A  97      16.839 -14.752  -6.726  1.00  0.78           O  
ATOM   1510  CB  LEU A  97      18.917 -14.763  -8.868  1.00  0.78           C  
ATOM   1511  CG  LEU A  97      18.026 -14.364 -10.015  1.00  0.78           C  
ATOM   1512  CD1 LEU A  97      18.485 -13.085 -10.529  1.00  0.78           C  
ATOM   1513  CD2 LEU A  97      18.064 -15.432 -11.084  1.00  0.78           C  
ATOM   1514  H   LEU A  97      19.461 -15.347  -6.236  1.00  0.78           H  
ATOM   1515  HA  LEU A  97      19.223 -12.882  -7.897  1.00  0.78           H  
ATOM   1516 1HB  LEU A  97      19.917 -14.731  -9.220  1.00  0.78           H  
ATOM   1517 2HB  LEU A  97      18.676 -15.787  -8.585  1.00  0.78           H  
ATOM   1518  HG  LEU A  97      17.013 -14.228  -9.672  1.00  0.78           H  
ATOM   1519 1HD1 LEU A  97      17.859 -12.797 -11.347  1.00  0.78           H  
ATOM   1520 2HD1 LEU A  97      18.439 -12.335  -9.745  1.00  0.78           H  
ATOM   1521 3HD1 LEU A  97      19.478 -13.197 -10.852  1.00  0.78           H  
ATOM   1522 1HD2 LEU A  97      17.426 -15.140 -11.914  1.00  0.78           H  
ATOM   1523 2HD2 LEU A  97      19.078 -15.559 -11.438  1.00  0.78           H  
ATOM   1524 3HD2 LEU A  97      17.705 -16.367 -10.662  1.00  0.78           H  
ATOM   1525  N   PHE A  98      16.869 -12.562  -7.352  1.00  0.77           N  
ATOM   1526  CA  PHE A  98      15.520 -12.215  -6.937  1.00  0.77           C  
ATOM   1527  C   PHE A  98      14.490 -12.225  -8.038  1.00  0.77           C  
ATOM   1528  O   PHE A  98      14.823 -12.182  -9.223  1.00  0.77           O  
ATOM   1529  CB  PHE A  98      15.565 -10.881  -6.234  1.00  0.77           C  
ATOM   1530  CG  PHE A  98      16.299 -11.029  -5.000  1.00  0.77           C  
ATOM   1531  CD1 PHE A  98      17.657 -11.014  -5.037  1.00  0.77           C  
ATOM   1532  CD2 PHE A  98      15.662 -11.187  -3.796  1.00  0.77           C  
ATOM   1533  CE1 PHE A  98      18.368 -11.162  -3.938  1.00  0.77           C  
ATOM   1534  CE2 PHE A  98      16.391 -11.321  -2.656  1.00  0.77           C  
ATOM   1535  CZ  PHE A  98      17.763 -11.305  -2.740  1.00  0.77           C  
ATOM   1536  H   PHE A  98      17.447 -11.817  -7.747  1.00  0.77           H  
ATOM   1537  HA  PHE A  98      15.215 -12.940  -6.230  1.00  0.77           H  
ATOM   1538 1HB  PHE A  98      16.069 -10.156  -6.862  1.00  0.77           H  
ATOM   1539 2HB  PHE A  98      14.555 -10.521  -6.014  1.00  0.77           H  
ATOM   1540  HD1 PHE A  98      18.163 -10.895  -5.984  1.00  0.77           H  
ATOM   1541  HD2 PHE A  98      14.577 -11.204  -3.764  1.00  0.77           H  
ATOM   1542  HE1 PHE A  98      19.431 -11.171  -4.022  1.00  0.77           H  
ATOM   1543  HE2 PHE A  98      15.890 -11.444  -1.697  1.00  0.77           H  
ATOM   1544  HZ  PHE A  98      18.370 -11.406  -1.860  1.00  0.77           H  
ATOM   1545  N   TYR A  99      13.229 -12.345  -7.627  1.00  0.78           N  
ATOM   1546  CA  TYR A  99      12.108 -12.367  -8.563  1.00  0.78           C  
ATOM   1547  C   TYR A  99      12.174 -11.132  -9.453  1.00  0.78           C  
ATOM   1548  O   TYR A  99      12.657 -10.081  -9.018  1.00  0.78           O  
ATOM   1549  CB  TYR A  99      10.778 -12.460  -7.802  1.00  0.78           C  
ATOM   1550  CG  TYR A  99      10.132 -11.164  -7.241  1.00  0.78           C  
ATOM   1551  CD1 TYR A  99       9.197 -10.519  -8.013  1.00  0.78           C  
ATOM   1552  CD2 TYR A  99      10.447 -10.637  -5.996  1.00  0.78           C  
ATOM   1553  CE1 TYR A  99       8.573  -9.375  -7.564  1.00  0.78           C  
ATOM   1554  CE2 TYR A  99       9.824  -9.490  -5.537  1.00  0.78           C  
ATOM   1555  CZ  TYR A  99       8.885  -8.862  -6.321  1.00  0.78           C  
ATOM   1556  OH  TYR A  99       8.247  -7.728  -5.873  1.00  0.78           O  
ATOM   1557  H   TYR A  99      13.037 -12.410  -6.623  1.00  0.78           H  
ATOM   1558  HA  TYR A  99      12.198 -13.244  -9.205  1.00  0.78           H  
ATOM   1559 1HB  TYR A  99      10.045 -12.924  -8.456  1.00  0.78           H  
ATOM   1560 2HB  TYR A  99      10.916 -13.145  -6.961  1.00  0.78           H  
ATOM   1561  HD1 TYR A  99       8.943 -10.924  -8.996  1.00  0.78           H  
ATOM   1562  HD2 TYR A  99      11.162 -11.105  -5.384  1.00  0.78           H  
ATOM   1563  HE1 TYR A  99       7.833  -8.881  -8.192  1.00  0.78           H  
ATOM   1564  HE2 TYR A  99      10.078  -9.084  -4.553  1.00  0.78           H  
ATOM   1565  HH  TYR A  99       7.690  -7.379  -6.578  1.00  0.78           H  
ATOM   1566  N   ARG A 100      11.713 -11.246 -10.700  1.00  0.80           N  
ATOM   1567  CA  ARG A 100      11.771 -10.087 -11.593  1.00  0.80           C  
ATOM   1568  C   ARG A 100      10.992  -8.933 -10.975  1.00  0.80           C  
ATOM   1569  O   ARG A 100       9.898  -9.122 -10.448  1.00  0.80           O  
ATOM   1570  CB  ARG A 100      11.231 -10.472 -12.949  1.00  0.80           C  
ATOM   1571  CG  ARG A 100       9.746 -10.770 -12.970  1.00  0.80           C  
ATOM   1572  CD  ARG A 100       9.338 -11.462 -14.226  1.00  0.80           C  
ATOM   1573  NE  ARG A 100       7.898 -11.665 -14.297  1.00  0.80           N  
ATOM   1574  CZ  ARG A 100       7.218 -12.592 -13.590  1.00  0.80           C  
ATOM   1575  NH1 ARG A 100       7.847 -13.362 -12.726  1.00  0.80           N  
ATOM   1576  NH2 ARG A 100       5.909 -12.718 -13.760  1.00  0.80           N  
ATOM   1577  H   ARG A 100      11.310 -12.137 -11.030  1.00  0.80           H  
ATOM   1578  HA  ARG A 100      12.811  -9.785 -11.709  1.00  0.80           H  
ATOM   1579 1HB  ARG A 100      11.457  -9.692 -13.664  1.00  0.80           H  
ATOM   1580 2HB  ARG A 100      11.737 -11.378 -13.281  1.00  0.80           H  
ATOM   1581 1HG  ARG A 100       9.501 -11.421 -12.127  1.00  0.80           H  
ATOM   1582 2HG  ARG A 100       9.190  -9.835 -12.889  1.00  0.80           H  
ATOM   1583 1HD  ARG A 100       9.646 -10.882 -15.095  1.00  0.80           H  
ATOM   1584 2HD  ARG A 100       9.821 -12.446 -14.261  1.00  0.80           H  
ATOM   1585  HE  ARG A 100       7.377 -11.093 -14.944  1.00  0.80           H  
ATOM   1586 1HH1 ARG A 100       8.866 -13.251 -12.561  1.00  0.80           H  
ATOM   1587 2HH1 ARG A 100       7.339 -14.044 -12.184  1.00  0.80           H  
ATOM   1588 1HH2 ARG A 100       5.430 -12.124 -14.423  1.00  0.80           H  
ATOM   1589 2HH2 ARG A 100       5.391 -13.404 -13.232  1.00  0.80           H  
ATOM   1590  N   THR A 101      11.523  -7.726 -11.092  1.00  0.83           N  
ATOM   1591  CA  THR A 101      10.913  -6.590 -10.421  1.00  0.83           C  
ATOM   1592  C   THR A 101      10.816  -5.299 -11.252  1.00  0.83           C  
ATOM   1593  O   THR A 101      10.917  -5.310 -12.478  1.00  0.83           O  
ATOM   1594  CB  THR A 101      11.699  -6.363  -9.101  1.00  0.83           C  
ATOM   1595  OG1 THR A 101      11.038  -5.416  -8.288  1.00  0.83           O  
ATOM   1596  CG2 THR A 101      13.121  -5.904  -9.385  1.00  0.83           C  
ATOM   1597  H   THR A 101      12.414  -7.617 -11.571  1.00  0.83           H  
ATOM   1598  HA  THR A 101       9.896  -6.873 -10.150  1.00  0.83           H  
ATOM   1599  HB  THR A 101      11.745  -7.309  -8.550  1.00  0.83           H  
ATOM   1600  HG1 THR A 101      11.468  -5.430  -7.392  1.00  0.83           H  
ATOM   1601 1HG2 THR A 101      13.649  -5.765  -8.439  1.00  0.83           H  
ATOM   1602 2HG2 THR A 101      13.637  -6.651  -9.977  1.00  0.83           H  
ATOM   1603 3HG2 THR A 101      13.098  -4.975  -9.927  1.00  0.83           H  
ATOM   1604  N   ASN A 102      10.528  -4.206 -10.556  1.00  0.89           N  
ATOM   1605  CA  ASN A 102      10.353  -2.870 -11.104  1.00  0.89           C  
ATOM   1606  C   ASN A 102      11.180  -1.836 -10.384  1.00  0.89           C  
ATOM   1607  O   ASN A 102      11.086  -1.677  -9.161  1.00  0.89           O  
ATOM   1608  CB  ASN A 102       8.904  -2.406 -11.107  1.00  0.89           C  
ATOM   1609  CG  ASN A 102       8.827  -0.988 -11.691  1.00  0.89           C  
ATOM   1610  OD1 ASN A 102       9.280  -0.021 -11.042  1.00  0.89           O  
ATOM   1611  ND2 ASN A 102       8.308  -0.868 -12.873  1.00  0.89           N  
ATOM   1612  H   ASN A 102      10.468  -4.335  -9.560  1.00  0.89           H  
ATOM   1613  HA  ASN A 102      10.702  -2.880 -12.138  1.00  0.89           H  
ATOM   1614 1HB  ASN A 102       8.297  -3.081 -11.712  1.00  0.89           H  
ATOM   1615 2HB  ASN A 102       8.503  -2.408 -10.091  1.00  0.89           H  
ATOM   1616 1HD2 ASN A 102       8.292   0.037 -13.339  1.00  0.89           H  
ATOM   1617 2HD2 ASN A 102       7.974  -1.670 -13.360  1.00  0.89           H  
ATOM   1618  N   VAL A 103      11.991  -1.118 -11.148  1.00  0.97           N  
ATOM   1619  CA  VAL A 103      12.774  -0.055 -10.568  1.00  0.97           C  
ATOM   1620  C   VAL A 103      12.282   1.241 -11.181  1.00  0.97           C  
ATOM   1621  O   VAL A 103      12.083   1.335 -12.389  1.00  0.97           O  
ATOM   1622  CB  VAL A 103      14.281  -0.246 -10.856  1.00  0.97           C  
ATOM   1623  CG1 VAL A 103      14.531  -0.220 -12.355  1.00  0.97           C  
ATOM   1624  CG2 VAL A 103      15.097   0.827 -10.153  1.00  0.97           C  
ATOM   1625  H   VAL A 103      12.043  -1.296 -12.140  1.00  0.97           H  
ATOM   1626  HA  VAL A 103      12.611  -0.015  -9.496  1.00  0.97           H  
ATOM   1627  HB  VAL A 103      14.585  -1.215 -10.496  1.00  0.97           H  
ATOM   1628 1HG1 VAL A 103      15.594  -0.381 -12.556  1.00  0.97           H  
ATOM   1629 2HG1 VAL A 103      13.953  -1.001 -12.838  1.00  0.97           H  
ATOM   1630 3HG1 VAL A 103      14.232   0.749 -12.749  1.00  0.97           H  
ATOM   1631 1HG2 VAL A 103      16.149   0.667 -10.355  1.00  0.97           H  
ATOM   1632 2HG2 VAL A 103      14.817   1.803 -10.517  1.00  0.97           H  
ATOM   1633 3HG2 VAL A 103      14.922   0.777  -9.083  1.00  0.97           H  
ATOM   1634  N   ASN A 104      12.100   2.220 -10.313  1.00  1.05           N  
ATOM   1635  CA  ASN A 104      11.644   3.587 -10.563  1.00  1.05           C  
ATOM   1636  C   ASN A 104      10.180   3.864 -10.928  1.00  1.05           C  
ATOM   1637  O   ASN A 104       9.782   5.034 -10.857  1.00  1.05           O  
ATOM   1638  CB  ASN A 104      12.451   4.242 -11.666  1.00  1.05           C  
ATOM   1639  CG  ASN A 104      13.847   4.353 -11.351  1.00  1.05           C  
ATOM   1640  OD1 ASN A 104      14.188   4.504 -10.174  1.00  1.05           O  
ATOM   1641  ND2 ASN A 104      14.683   4.327 -12.346  1.00  1.05           N  
ATOM   1642  H   ASN A 104      12.295   1.987  -9.352  1.00  1.05           H  
ATOM   1643  HA  ASN A 104      11.835   4.130  -9.648  1.00  1.05           H  
ATOM   1644 1HB  ASN A 104      12.334   3.716 -12.609  1.00  1.05           H  
ATOM   1645 2HB  ASN A 104      12.068   5.251 -11.823  1.00  1.05           H  
ATOM   1646 1HD2 ASN A 104      15.662   4.452 -12.206  1.00  1.05           H  
ATOM   1647 2HD2 ASN A 104      14.411   4.232 -13.309  1.00  1.05           H  
ATOM   1648  N   GLY A 105       9.358   2.856 -11.222  1.00  1.12           N  
ATOM   1649  CA  GLY A 105       7.991   3.148 -11.622  1.00  1.12           C  
ATOM   1650  C   GLY A 105       7.038   3.259 -10.443  1.00  1.12           C  
ATOM   1651  O   GLY A 105       7.441   3.207  -9.281  1.00  1.12           O  
ATOM   1652  H   GLY A 105       9.659   1.883 -11.237  1.00  1.12           H  
ATOM   1653 1HA  GLY A 105       7.975   4.075 -12.194  1.00  1.12           H  
ATOM   1654 2HA  GLY A 105       7.652   2.361 -12.298  1.00  1.12           H  
ATOM   1655  N   LEU A 106       5.745   3.343 -10.746  1.00  1.17           N  
ATOM   1656  CA  LEU A 106       4.707   3.496  -9.722  1.00  1.17           C  
ATOM   1657  C   LEU A 106       4.600   2.282  -8.816  1.00  1.17           C  
ATOM   1658  O   LEU A 106       4.104   2.376  -7.696  1.00  1.17           O  
ATOM   1659  CB  LEU A 106       3.357   3.757 -10.381  1.00  1.17           C  
ATOM   1660  CG  LEU A 106       3.234   5.100 -11.104  1.00  1.17           C  
ATOM   1661  CD1 LEU A 106       1.892   5.169 -11.818  1.00  1.17           C  
ATOM   1662  CD2 LEU A 106       3.379   6.224 -10.089  1.00  1.17           C  
ATOM   1663  H   LEU A 106       5.478   3.349 -11.721  1.00  1.17           H  
ATOM   1664  HA  LEU A 106       4.965   4.356  -9.105  1.00  1.17           H  
ATOM   1665 1HB  LEU A 106       3.160   2.962 -11.101  1.00  1.17           H  
ATOM   1666 2HB  LEU A 106       2.584   3.716  -9.613  1.00  1.17           H  
ATOM   1667  HG  LEU A 106       4.020   5.187 -11.853  1.00  1.17           H  
ATOM   1668 1HD1 LEU A 106       1.805   6.123 -12.339  1.00  1.17           H  
ATOM   1669 2HD1 LEU A 106       1.821   4.355 -12.538  1.00  1.17           H  
ATOM   1670 3HD1 LEU A 106       1.088   5.080 -11.088  1.00  1.17           H  
ATOM   1671 1HD2 LEU A 106       3.298   7.186 -10.596  1.00  1.17           H  
ATOM   1672 2HD2 LEU A 106       2.592   6.141  -9.339  1.00  1.17           H  
ATOM   1673 3HD2 LEU A 106       4.352   6.150  -9.602  1.00  1.17           H  
ATOM   1674  N   ASP A 107       5.028   1.144  -9.346  1.00  1.18           N  
ATOM   1675  CA  ASP A 107       5.009  -0.140  -8.674  1.00  1.18           C  
ATOM   1676  C   ASP A 107       6.412  -0.534  -8.212  1.00  1.18           C  
ATOM   1677  O   ASP A 107       6.675  -1.713  -7.960  1.00  1.18           O  
ATOM   1678  CB  ASP A 107       4.476  -1.217  -9.619  1.00  1.18           C  
ATOM   1679  CG  ASP A 107       3.018  -0.999 -10.033  1.00  1.18           C  
ATOM   1680  OD1 ASP A 107       2.217  -0.662  -9.197  1.00  1.18           O  
ATOM   1681  OD2 ASP A 107       2.730  -1.162 -11.194  1.00  1.18           O  
ATOM   1682  H   ASP A 107       5.414   1.182 -10.276  1.00  1.18           H  
ATOM   1683  HA  ASP A 107       4.361  -0.071  -7.803  1.00  1.18           H  
ATOM   1684 1HB  ASP A 107       5.095  -1.247 -10.516  1.00  1.18           H  
ATOM   1685 2HB  ASP A 107       4.556  -2.190  -9.135  1.00  1.18           H  
ATOM   1686  N   ALA A 108       7.326   0.437  -8.124  1.00  1.16           N  
ATOM   1687  CA  ALA A 108       8.694   0.124  -7.743  1.00  1.16           C  
ATOM   1688  C   ALA A 108       8.753  -0.604  -6.417  1.00  1.16           C  
ATOM   1689  O   ALA A 108       8.050  -0.268  -5.464  1.00  1.16           O  
ATOM   1690  CB  ALA A 108       9.534   1.390  -7.661  1.00  1.16           C  
ATOM   1691  H   ALA A 108       7.099   1.404  -8.352  1.00  1.16           H  
ATOM   1692  HA  ALA A 108       9.106  -0.529  -8.499  1.00  1.16           H  
ATOM   1693 1HB  ALA A 108      10.557   1.119  -7.404  1.00  1.16           H  
ATOM   1694 2HB  ALA A 108       9.520   1.886  -8.620  1.00  1.16           H  
ATOM   1695 3HB  ALA A 108       9.123   2.051  -6.902  1.00  1.16           H  
ATOM   1696  N   GLU A 109       9.645  -1.585  -6.360  1.00  1.12           N  
ATOM   1697  CA  GLU A 109       9.867  -2.403  -5.169  1.00  1.12           C  
ATOM   1698  C   GLU A 109      10.317  -1.549  -3.993  1.00  1.12           C  
ATOM   1699  O   GLU A 109      11.090  -0.600  -4.157  1.00  1.12           O  
ATOM   1700  CB  GLU A 109      10.849  -3.529  -5.461  1.00  1.12           C  
ATOM   1701  CG  GLU A 109      10.956  -4.607  -4.380  1.00  1.12           C  
ATOM   1702  CD  GLU A 109      11.750  -5.789  -4.850  1.00  1.12           C  
ATOM   1703  OE1 GLU A 109      12.398  -5.669  -5.853  1.00  1.12           O  
ATOM   1704  OE2 GLU A 109      11.667  -6.825  -4.252  1.00  1.12           O  
ATOM   1705  H   GLU A 109      10.170  -1.781  -7.217  1.00  1.12           H  
ATOM   1706  HA  GLU A 109       8.915  -2.864  -4.898  1.00  1.12           H  
ATOM   1707 1HB  GLU A 109      10.548  -4.005  -6.374  1.00  1.12           H  
ATOM   1708 2HB  GLU A 109      11.844  -3.113  -5.620  1.00  1.12           H  
ATOM   1709 1HG  GLU A 109      11.444  -4.195  -3.505  1.00  1.12           H  
ATOM   1710 2HG  GLU A 109       9.956  -4.932  -4.092  1.00  1.12           H  
ATOM   1711  N   ASN A 110       9.837  -1.897  -2.800  1.00  1.05           N  
ATOM   1712  CA  ASN A 110      10.154  -1.146  -1.589  1.00  1.05           C  
ATOM   1713  C   ASN A 110      11.668  -1.035  -1.372  1.00  1.05           C  
ATOM   1714  O   ASN A 110      12.162  -0.003  -0.908  1.00  1.05           O  
ATOM   1715  CB  ASN A 110       9.531  -1.814  -0.388  1.00  1.05           C  
ATOM   1716  CG  ASN A 110       8.042  -1.806  -0.398  1.00  1.05           C  
ATOM   1717  OD1 ASN A 110       7.411  -1.119  -1.192  1.00  1.05           O  
ATOM   1718  ND2 ASN A 110       7.456  -2.566   0.487  1.00  1.05           N  
ATOM   1719  H   ASN A 110       9.219  -2.694  -2.740  1.00  1.05           H  
ATOM   1720  HA  ASN A 110       9.771  -0.135  -1.681  1.00  1.05           H  
ATOM   1721 1HB  ASN A 110       9.899  -2.835  -0.280  1.00  1.05           H  
ATOM   1722 2HB  ASN A 110       9.830  -1.252   0.487  1.00  1.05           H  
ATOM   1723 1HD2 ASN A 110       6.458  -2.604   0.536  1.00  1.05           H  
ATOM   1724 2HD2 ASN A 110       8.006  -3.108   1.122  1.00  1.05           H  
ATOM   1725  N   LEU A 111      12.428  -2.069  -1.747  1.00  0.99           N  
ATOM   1726  CA  LEU A 111      13.877  -2.003  -1.584  1.00  0.99           C  
ATOM   1727  C   LEU A 111      14.431  -0.821  -2.360  1.00  0.99           C  
ATOM   1728  O   LEU A 111      15.196  -0.013  -1.842  1.00  0.99           O  
ATOM   1729  CB  LEU A 111      14.569  -3.263  -2.104  1.00  0.99           C  
ATOM   1730  CG  LEU A 111      16.101  -3.204  -2.045  1.00  0.99           C  
ATOM   1731  CD1 LEU A 111      16.536  -3.119  -0.592  1.00  0.99           C  
ATOM   1732  CD2 LEU A 111      16.719  -4.398  -2.766  1.00  0.99           C  
ATOM   1733  H   LEU A 111      11.997  -2.895  -2.139  1.00  0.99           H  
ATOM   1734  HA  LEU A 111      14.109  -1.869  -0.531  1.00  0.99           H  
ATOM   1735 1HB  LEU A 111      14.248  -4.093  -1.506  1.00  0.99           H  
ATOM   1736 2HB  LEU A 111      14.269  -3.439  -3.140  1.00  0.99           H  
ATOM   1737  HG  LEU A 111      16.427  -2.304  -2.537  1.00  0.99           H  
ATOM   1738 1HD1 LEU A 111      17.613  -3.042  -0.555  1.00  0.99           H  
ATOM   1739 2HD1 LEU A 111      16.091  -2.235  -0.133  1.00  0.99           H  
ATOM   1740 3HD1 LEU A 111      16.211  -4.010  -0.054  1.00  0.99           H  
ATOM   1741 1HD2 LEU A 111      17.805  -4.327  -2.729  1.00  0.99           H  
ATOM   1742 2HD2 LEU A 111      16.406  -5.306  -2.295  1.00  0.99           H  
ATOM   1743 3HD2 LEU A 111      16.393  -4.405  -3.810  1.00  0.99           H  
ATOM   1744  N   TYR A 112      14.043  -0.728  -3.625  1.00  0.95           N  
ATOM   1745  CA  TYR A 112      14.529   0.335  -4.482  1.00  0.95           C  
ATOM   1746  C   TYR A 112      14.082   1.685  -4.003  1.00  0.95           C  
ATOM   1747  O   TYR A 112      14.836   2.658  -4.071  1.00  0.95           O  
ATOM   1748  CB  TYR A 112      14.011   0.152  -5.882  1.00  0.95           C  
ATOM   1749  CG  TYR A 112      14.567  -0.952  -6.547  1.00  0.95           C  
ATOM   1750  CD1 TYR A 112      13.799  -1.614  -7.432  1.00  0.95           C  
ATOM   1751  CD2 TYR A 112      15.852  -1.318  -6.300  1.00  0.95           C  
ATOM   1752  CE1 TYR A 112      14.305  -2.646  -8.117  1.00  0.95           C  
ATOM   1753  CE2 TYR A 112      16.367  -2.355  -6.972  1.00  0.95           C  
ATOM   1754  CZ  TYR A 112      15.595  -3.009  -7.894  1.00  0.95           C  
ATOM   1755  OH  TYR A 112      16.128  -3.992  -8.593  1.00  0.95           O  
ATOM   1756  H   TYR A 112      13.385  -1.399  -3.992  1.00  0.95           H  
ATOM   1757  HA  TYR A 112      15.614   0.314  -4.482  1.00  0.95           H  
ATOM   1758 1HB  TYR A 112      12.927   0.021  -5.861  1.00  0.95           H  
ATOM   1759 2HB  TYR A 112      14.218   1.046  -6.469  1.00  0.95           H  
ATOM   1760  HD1 TYR A 112      12.781  -1.295  -7.589  1.00  0.95           H  
ATOM   1761  HD2 TYR A 112      16.456  -0.773  -5.580  1.00  0.95           H  
ATOM   1762  HE1 TYR A 112      13.692  -3.158  -8.842  1.00  0.95           H  
ATOM   1763  HE2 TYR A 112      17.398  -2.658  -6.797  1.00  0.95           H  
ATOM   1764  HH  TYR A 112      17.087  -3.850  -8.629  1.00  0.95           H  
ATOM   1765  N   ARG A 113      12.836   1.771  -3.539  1.00  0.93           N  
ATOM   1766  CA  ARG A 113      12.324   3.054  -3.097  1.00  0.93           C  
ATOM   1767  C   ARG A 113      13.194   3.553  -1.937  1.00  0.93           C  
ATOM   1768  O   ARG A 113      13.636   4.709  -1.919  1.00  0.93           O  
ATOM   1769  CB  ARG A 113      10.897   2.935  -2.639  1.00  0.93           C  
ATOM   1770  CG  ARG A 113      10.216   4.264  -2.381  1.00  0.93           C  
ATOM   1771  CD  ARG A 113       9.840   4.909  -3.659  1.00  0.93           C  
ATOM   1772  NE  ARG A 113       9.048   6.106  -3.462  1.00  0.93           N  
ATOM   1773  CZ  ARG A 113       8.514   6.838  -4.458  1.00  0.93           C  
ATOM   1774  NH1 ARG A 113       8.694   6.481  -5.710  1.00  0.93           N  
ATOM   1775  NH2 ARG A 113       7.801   7.914  -4.176  1.00  0.93           N  
ATOM   1776  H   ARG A 113      12.244   0.937  -3.523  1.00  0.93           H  
ATOM   1777  HA  ARG A 113      12.367   3.756  -3.921  1.00  0.93           H  
ATOM   1778 1HB  ARG A 113      10.323   2.395  -3.392  1.00  0.93           H  
ATOM   1779 2HB  ARG A 113      10.857   2.350  -1.719  1.00  0.93           H  
ATOM   1780 1HG  ARG A 113       9.358   4.166  -1.768  1.00  0.93           H  
ATOM   1781 2HG  ARG A 113      10.927   4.916  -1.881  1.00  0.93           H  
ATOM   1782 1HD  ARG A 113      10.735   5.184  -4.182  1.00  0.93           H  
ATOM   1783 2HD  ARG A 113       9.263   4.211  -4.267  1.00  0.93           H  
ATOM   1784  HE  ARG A 113       8.877   6.406  -2.512  1.00  0.93           H  
ATOM   1785 1HH1 ARG A 113       9.227   5.653  -5.927  1.00  0.93           H  
ATOM   1786 2HH1 ARG A 113       8.289   7.026  -6.458  1.00  0.93           H  
ATOM   1787 1HH2 ARG A 113       7.659   8.188  -3.214  1.00  0.93           H  
ATOM   1788 2HH2 ARG A 113       7.397   8.461  -4.922  1.00  0.93           H  
ATOM   1789  N   TYR A 114      13.501   2.645  -1.010  1.00  0.92           N  
ATOM   1790  CA  TYR A 114      14.388   2.938   0.101  1.00  0.92           C  
ATOM   1791  C   TYR A 114      15.742   3.412  -0.380  1.00  0.92           C  
ATOM   1792  O   TYR A 114      16.251   4.438   0.075  1.00  0.92           O  
ATOM   1793  CB  TYR A 114      14.551   1.708   0.986  1.00  0.92           C  
ATOM   1794  CG  TYR A 114      15.665   1.820   2.007  1.00  0.92           C  
ATOM   1795  CD1 TYR A 114      15.497   2.524   3.175  1.00  0.92           C  
ATOM   1796  CD2 TYR A 114      16.888   1.200   1.736  1.00  0.92           C  
ATOM   1797  CE1 TYR A 114      16.549   2.627   4.061  1.00  0.92           C  
ATOM   1798  CE2 TYR A 114      17.931   1.302   2.621  1.00  0.92           C  
ATOM   1799  CZ  TYR A 114      17.771   2.019   3.780  1.00  0.92           C  
ATOM   1800  OH  TYR A 114      18.830   2.152   4.660  1.00  0.92           O  
ATOM   1801  H   TYR A 114      13.098   1.707  -1.074  1.00  0.92           H  
ATOM   1802  HA  TYR A 114      13.945   3.738   0.691  1.00  0.92           H  
ATOM   1803 1HB  TYR A 114      13.625   1.564   1.526  1.00  0.92           H  
ATOM   1804 2HB  TYR A 114      14.720   0.830   0.383  1.00  0.92           H  
ATOM   1805  HD1 TYR A 114      14.545   3.010   3.398  1.00  0.92           H  
ATOM   1806  HD2 TYR A 114      17.012   0.640   0.812  1.00  0.92           H  
ATOM   1807  HE1 TYR A 114      16.419   3.198   4.978  1.00  0.92           H  
ATOM   1808  HE2 TYR A 114      18.884   0.824   2.402  1.00  0.92           H  
ATOM   1809  HH  TYR A 114      18.496   2.410   5.547  1.00  0.92           H  
ATOM   1810  N   ILE A 115      16.332   2.665  -1.304  1.00  0.94           N  
ATOM   1811  CA  ILE A 115      17.658   2.990  -1.775  1.00  0.94           C  
ATOM   1812  C   ILE A 115      17.703   4.350  -2.488  1.00  0.94           C  
ATOM   1813  O   ILE A 115      18.567   5.170  -2.183  1.00  0.94           O  
ATOM   1814  CB  ILE A 115      18.162   1.905  -2.734  1.00  0.94           C  
ATOM   1815  CG1 ILE A 115      18.384   0.580  -2.029  1.00  0.94           C  
ATOM   1816  CG2 ILE A 115      19.389   2.330  -3.314  1.00  0.94           C  
ATOM   1817  CD1 ILE A 115      18.591  -0.540  -2.989  1.00  0.94           C  
ATOM   1818  H   ILE A 115      15.860   1.830  -1.653  1.00  0.94           H  
ATOM   1819  HA  ILE A 115      18.323   3.031  -0.915  1.00  0.94           H  
ATOM   1820  HB  ILE A 115      17.425   1.746  -3.519  1.00  0.94           H  
ATOM   1821 1HG1 ILE A 115      19.243   0.637  -1.401  1.00  0.94           H  
ATOM   1822 2HG1 ILE A 115      17.527   0.355  -1.417  1.00  0.94           H  
ATOM   1823 1HG2 ILE A 115      19.713   1.556  -3.996  1.00  0.94           H  
ATOM   1824 2HG2 ILE A 115      19.228   3.260  -3.850  1.00  0.94           H  
ATOM   1825 3HG2 ILE A 115      20.136   2.479  -2.545  1.00  0.94           H  
ATOM   1826 1HD1 ILE A 115      18.729  -1.454  -2.433  1.00  0.94           H  
ATOM   1827 2HD1 ILE A 115      17.718  -0.631  -3.623  1.00  0.94           H  
ATOM   1828 3HD1 ILE A 115      19.469  -0.344  -3.603  1.00  0.94           H  
ATOM   1829  N   ARG A 116      16.769   4.625  -3.415  1.00  0.97           N  
ATOM   1830  CA  ARG A 116      16.791   5.914  -4.128  1.00  0.97           C  
ATOM   1831  C   ARG A 116      16.548   7.099  -3.189  1.00  0.97           C  
ATOM   1832  O   ARG A 116      16.988   8.211  -3.465  1.00  0.97           O  
ATOM   1833  CB  ARG A 116      15.779   5.968  -5.284  1.00  0.97           C  
ATOM   1834  CG  ARG A 116      14.321   5.978  -4.880  1.00  0.97           C  
ATOM   1835  CD  ARG A 116      13.332   5.907  -6.045  1.00  0.97           C  
ATOM   1836  NE  ARG A 116      13.244   7.142  -6.842  1.00  0.97           N  
ATOM   1837  CZ  ARG A 116      12.403   7.311  -7.907  1.00  0.97           C  
ATOM   1838  NH1 ARG A 116      11.608   6.322  -8.283  1.00  0.97           N  
ATOM   1839  NH2 ARG A 116      12.377   8.456  -8.559  1.00  0.97           N  
ATOM   1840  H   ARG A 116      16.053   3.935  -3.630  1.00  0.97           H  
ATOM   1841  HA  ARG A 116      17.781   6.033  -4.568  1.00  0.97           H  
ATOM   1842 1HB  ARG A 116      15.965   6.858  -5.882  1.00  0.97           H  
ATOM   1843 2HB  ARG A 116      15.930   5.102  -5.928  1.00  0.97           H  
ATOM   1844 1HG  ARG A 116      14.164   5.123  -4.267  1.00  0.97           H  
ATOM   1845 2HG  ARG A 116      14.105   6.877  -4.300  1.00  0.97           H  
ATOM   1846 1HD  ARG A 116      13.634   5.097  -6.712  1.00  0.97           H  
ATOM   1847 2HD  ARG A 116      12.351   5.696  -5.660  1.00  0.97           H  
ATOM   1848  HE  ARG A 116      13.842   7.919  -6.583  1.00  0.97           H  
ATOM   1849 1HH1 ARG A 116      11.633   5.450  -7.783  1.00  0.97           H  
ATOM   1850 2HH1 ARG A 116      10.975   6.407  -9.107  1.00  0.97           H  
ATOM   1851 1HH2 ARG A 116      12.984   9.218  -8.285  1.00  0.97           H  
ATOM   1852 2HH2 ARG A 116      11.763   8.573  -9.356  1.00  0.97           H  
ATOM   1853  N   ASN A 117      15.897   6.872  -2.046  1.00  1.01           N  
ATOM   1854  CA  ASN A 117      15.672   7.960  -1.105  1.00  1.01           C  
ATOM   1855  C   ASN A 117      16.761   8.065  -0.037  1.00  1.01           C  
ATOM   1856  O   ASN A 117      16.646   8.866   0.894  1.00  1.01           O  
ATOM   1857  CB  ASN A 117      14.314   7.835  -0.450  1.00  1.01           C  
ATOM   1858  CG  ASN A 117      13.189   8.169  -1.381  1.00  1.01           C  
ATOM   1859  OD1 ASN A 117      13.315   9.067  -2.225  1.00  1.01           O  
ATOM   1860  ND2 ASN A 117      12.085   7.497  -1.235  1.00  1.01           N  
ATOM   1861  H   ASN A 117      15.505   5.950  -1.841  1.00  1.01           H  
ATOM   1862  HA  ASN A 117      15.689   8.896  -1.660  1.00  1.01           H  
ATOM   1863 1HB  ASN A 117      14.185   6.804  -0.104  1.00  1.01           H  
ATOM   1864 2HB  ASN A 117      14.265   8.484   0.421  1.00  1.01           H  
ATOM   1865 1HD2 ASN A 117      11.303   7.709  -1.817  1.00  1.01           H  
ATOM   1866 2HD2 ASN A 117      12.024   6.784  -0.536  1.00  1.01           H  
ATOM   1867  N   ALA A 118      17.813   7.263  -0.159  1.00  1.05           N  
ATOM   1868  CA  ALA A 118      18.917   7.290   0.784  1.00  1.05           C  
ATOM   1869  C   ALA A 118      19.674   8.618   0.684  1.00  1.05           C  
ATOM   1870  O   ALA A 118      19.775   9.209  -0.390  1.00  1.05           O  
ATOM   1871  CB  ALA A 118      19.850   6.105   0.529  1.00  1.05           C  
ATOM   1872  H   ALA A 118      17.876   6.607  -0.938  1.00  1.05           H  
ATOM   1873  HA  ALA A 118      18.507   7.209   1.790  1.00  1.05           H  
ATOM   1874 1HB  ALA A 118      20.664   6.111   1.251  1.00  1.05           H  
ATOM   1875 2HB  ALA A 118      19.284   5.174   0.622  1.00  1.05           H  
ATOM   1876 3HB  ALA A 118      20.263   6.179  -0.479  1.00  1.05           H  
ATOM   1877  N   GLU A 119      20.259   9.063   1.803  1.00  1.09           N  
ATOM   1878  CA  GLU A 119      21.102  10.271   1.814  1.00  1.09           C  
ATOM   1879  C   GLU A 119      22.540   9.929   1.413  1.00  1.09           C  
ATOM   1880  O   GLU A 119      23.405  10.792   1.270  1.00  1.09           O  
ATOM   1881  CB  GLU A 119      21.094  10.907   3.203  1.00  1.09           C  
ATOM   1882  CG  GLU A 119      19.735  11.450   3.642  1.00  1.09           C  
ATOM   1883  CD  GLU A 119      19.746  12.045   5.035  1.00  1.09           C  
ATOM   1884  OE1 GLU A 119      20.778  12.032   5.662  1.00  1.09           O  
ATOM   1885  OE2 GLU A 119      18.717  12.513   5.466  1.00  1.09           O  
ATOM   1886  H   GLU A 119      20.116   8.558   2.666  1.00  1.09           H  
ATOM   1887  HA  GLU A 119      20.703  10.983   1.090  1.00  1.09           H  
ATOM   1888 1HB  GLU A 119      21.417  10.171   3.940  1.00  1.09           H  
ATOM   1889 2HB  GLU A 119      21.809  11.730   3.229  1.00  1.09           H  
ATOM   1890 1HG  GLU A 119      19.419  12.217   2.935  1.00  1.09           H  
ATOM   1891 2HG  GLU A 119      19.006  10.640   3.602  1.00  1.09           H  
ATOM   1892  N   LYS A 120      22.764   8.639   1.265  1.00  1.11           N  
ATOM   1893  CA  LYS A 120      24.009   8.009   0.879  1.00  1.11           C  
ATOM   1894  C   LYS A 120      23.801   7.311  -0.451  1.00  1.11           C  
ATOM   1895  O   LYS A 120      22.743   7.450  -1.067  1.00  1.11           O  
ATOM   1896  CB  LYS A 120      24.507   7.065   1.954  1.00  1.11           C  
ATOM   1897  CG  LYS A 120      24.975   7.729   3.235  1.00  1.11           C  
ATOM   1898  CD  LYS A 120      25.465   6.675   4.198  1.00  1.11           C  
ATOM   1899  CE  LYS A 120      26.138   7.258   5.422  1.00  1.11           C  
ATOM   1900  NZ  LYS A 120      26.571   6.184   6.353  1.00  1.11           N  
ATOM   1901  H   LYS A 120      21.978   8.031   1.418  1.00  1.11           H  
ATOM   1902  HA  LYS A 120      24.765   8.780   0.731  1.00  1.11           H  
ATOM   1903 1HB  LYS A 120      23.702   6.387   2.224  1.00  1.11           H  
ATOM   1904 2HB  LYS A 120      25.329   6.466   1.572  1.00  1.11           H  
ATOM   1905 1HG  LYS A 120      25.786   8.421   3.012  1.00  1.11           H  
ATOM   1906 2HG  LYS A 120      24.153   8.282   3.687  1.00  1.11           H  
ATOM   1907 1HD  LYS A 120      24.621   6.077   4.515  1.00  1.11           H  
ATOM   1908 2HD  LYS A 120      26.171   6.015   3.688  1.00  1.11           H  
ATOM   1909 1HE  LYS A 120      27.019   7.808   5.097  1.00  1.11           H  
ATOM   1910 2HE  LYS A 120      25.466   7.938   5.943  1.00  1.11           H  
ATOM   1911 1HZ  LYS A 120      27.048   6.574   7.145  1.00  1.11           H  
ATOM   1912 2HZ  LYS A 120      25.767   5.668   6.663  1.00  1.11           H  
ATOM   1913 3HZ  LYS A 120      27.194   5.531   5.849  1.00  1.11           H  
ATOM   1914  N   GLY A 121      24.837   6.689  -0.990  1.00  1.12           N  
ATOM   1915  CA  GLY A 121      24.727   6.037  -2.285  1.00  1.12           C  
ATOM   1916  C   GLY A 121      24.900   7.067  -3.387  1.00  1.12           C  
ATOM   1917  O   GLY A 121      25.936   7.122  -4.059  1.00  1.12           O  
ATOM   1918  H   GLY A 121      25.723   6.599  -0.496  1.00  1.12           H  
ATOM   1919 1HA  GLY A 121      25.455   5.254  -2.366  1.00  1.12           H  
ATOM   1920 2HA  GLY A 121      23.748   5.568  -2.373  1.00  1.12           H  
ATOM   1921  N   LEU A 122      23.889   7.921  -3.504  1.00  1.12           N  
ATOM   1922  CA  LEU A 122      23.740   9.051  -4.426  1.00  1.12           C  
ATOM   1923  C   LEU A 122      24.232   8.798  -5.862  1.00  1.12           C  
ATOM   1924  O   LEU A 122      23.443   8.829  -6.791  1.00  1.12           O  
ATOM   1925  CB  LEU A 122      24.439  10.263  -3.821  1.00  1.12           C  
ATOM   1926  CG  LEU A 122      23.852  10.698  -2.456  1.00  1.12           C  
ATOM   1927  CD1 LEU A 122      24.639  11.864  -1.923  1.00  1.12           C  
ATOM   1928  CD2 LEU A 122      22.373  11.003  -2.596  1.00  1.12           C  
ATOM   1929  H   LEU A 122      23.130   7.758  -2.843  1.00  1.12           H  
ATOM   1930  HA  LEU A 122      22.677   9.281  -4.483  1.00  1.12           H  
ATOM   1931 1HB  LEU A 122      25.492  10.036  -3.679  1.00  1.12           H  
ATOM   1932 2HB  LEU A 122      24.354  11.100  -4.514  1.00  1.12           H  
ATOM   1933  HG  LEU A 122      23.966   9.888  -1.745  1.00  1.12           H  
ATOM   1934 1HD1 LEU A 122      24.241  12.148  -0.945  1.00  1.12           H  
ATOM   1935 2HD1 LEU A 122      25.684  11.578  -1.820  1.00  1.12           H  
ATOM   1936 3HD1 LEU A 122      24.556  12.706  -2.608  1.00  1.12           H  
ATOM   1937 1HD2 LEU A 122      21.968  11.286  -1.620  1.00  1.12           H  
ATOM   1938 2HD2 LEU A 122      22.227  11.817  -3.301  1.00  1.12           H  
ATOM   1939 3HD2 LEU A 122      21.856  10.111  -2.951  1.00  1.12           H  
ATOM   1940  N   GLY A 123      25.525   8.588  -6.035  1.00  1.12           N  
ATOM   1941  CA  GLY A 123      26.145   8.258  -7.309  1.00  1.12           C  
ATOM   1942  C   GLY A 123      26.401   9.453  -8.218  1.00  1.12           C  
ATOM   1943  O   GLY A 123      25.750  10.492  -8.091  1.00  1.12           O  
ATOM   1944  H   GLY A 123      26.099   8.555  -5.203  1.00  1.12           H  
ATOM   1945 1HA  GLY A 123      27.085   7.763  -7.081  1.00  1.12           H  
ATOM   1946 2HA  GLY A 123      25.523   7.533  -7.824  1.00  1.12           H  
ATOM   1947  N   PRO A 124      27.239   9.266  -9.254  1.00  1.12           N  
ATOM   1948  CA  PRO A 124      27.672  10.252 -10.240  1.00  1.12           C  
ATOM   1949  C   PRO A 124      26.555  10.719 -11.164  1.00  1.12           C  
ATOM   1950  O   PRO A 124      26.692  11.724 -11.861  1.00  1.12           O  
ATOM   1951  CB  PRO A 124      28.748   9.485 -11.021  1.00  1.12           C  
ATOM   1952  CG  PRO A 124      28.388   8.019 -10.859  1.00  1.12           C  
ATOM   1953  CD  PRO A 124      27.807   7.907  -9.479  1.00  1.12           C  
ATOM   1954  HA  PRO A 124      28.115  11.111  -9.714  1.00  1.12           H  
ATOM   1955 1HB  PRO A 124      28.737   9.802 -12.074  1.00  1.12           H  
ATOM   1956 2HB  PRO A 124      29.744   9.723 -10.625  1.00  1.12           H  
ATOM   1957 1HG  PRO A 124      27.692   7.703 -11.638  1.00  1.12           H  
ATOM   1958 2HG  PRO A 124      29.291   7.390 -10.988  1.00  1.12           H  
ATOM   1959 1HD  PRO A 124      27.028   7.128  -9.489  1.00  1.12           H  
ATOM   1960 2HD  PRO A 124      28.610   7.683  -8.758  1.00  1.12           H  
ATOM   1961  N   THR A 125      25.463   9.967 -11.182  1.00  1.13           N  
ATOM   1962  CA  THR A 125      24.330  10.243 -12.040  1.00  1.13           C  
ATOM   1963  C   THR A 125      23.090  10.717 -11.280  1.00  1.13           C  
ATOM   1964  O   THR A 125      22.062  10.999 -11.899  1.00  1.13           O  
ATOM   1965  CB  THR A 125      23.954   8.982 -12.813  1.00  1.13           C  
ATOM   1966  OG1 THR A 125      23.603   7.957 -11.876  1.00  1.13           O  
ATOM   1967  CG2 THR A 125      25.110   8.495 -13.666  1.00  1.13           C  
ATOM   1968  H   THR A 125      25.410   9.160 -10.581  1.00  1.13           H  
ATOM   1969  HA  THR A 125      24.613  11.024 -12.745  1.00  1.13           H  
ATOM   1970  HB  THR A 125      23.099   9.199 -13.446  1.00  1.13           H  
ATOM   1971  HG1 THR A 125      22.952   8.311 -11.234  1.00  1.13           H  
ATOM   1972 1HG2 THR A 125      24.812   7.593 -14.201  1.00  1.13           H  
ATOM   1973 2HG2 THR A 125      25.384   9.270 -14.381  1.00  1.13           H  
ATOM   1974 3HG2 THR A 125      25.959   8.273 -13.035  1.00  1.13           H  
ATOM   1975  N   GLY A 126      23.166  10.790  -9.953  1.00  1.15           N  
ATOM   1976  CA  GLY A 126      21.999  11.150  -9.156  1.00  1.15           C  
ATOM   1977  C   GLY A 126      21.363   9.921  -8.513  1.00  1.15           C  
ATOM   1978  O   GLY A 126      21.450   8.808  -9.037  1.00  1.15           O  
ATOM   1979  H   GLY A 126      24.045  10.600  -9.466  1.00  1.15           H  
ATOM   1980 1HA  GLY A 126      22.303  11.849  -8.376  1.00  1.15           H  
ATOM   1981 2HA  GLY A 126      21.268  11.660  -9.780  1.00  1.15           H  
ATOM   1982  N   LYS A 127      20.689  10.152  -7.381  1.00  1.17           N  
ATOM   1983  CA  LYS A 127      20.082   9.099  -6.559  1.00  1.17           C  
ATOM   1984  C   LYS A 127      19.013   8.228  -7.231  1.00  1.17           C  
ATOM   1985  O   LYS A 127      18.778   7.101  -6.795  1.00  1.17           O  
ATOM   1986  CB  LYS A 127      19.515   9.755  -5.299  1.00  1.17           C  
ATOM   1987  CG  LYS A 127      18.328  10.683  -5.539  1.00  1.17           C  
ATOM   1988  CD  LYS A 127      17.910  11.398  -4.254  1.00  1.17           C  
ATOM   1989  CE  LYS A 127      16.701  12.295  -4.485  1.00  1.17           C  
ATOM   1990  NZ  LYS A 127      16.323  13.047  -3.256  1.00  1.17           N  
ATOM   1991  H   LYS A 127      20.643  11.103  -7.047  1.00  1.17           H  
ATOM   1992  HA  LYS A 127      20.886   8.429  -6.253  1.00  1.17           H  
ATOM   1993 1HB  LYS A 127      19.201   8.980  -4.595  1.00  1.17           H  
ATOM   1994 2HB  LYS A 127      20.292  10.337  -4.814  1.00  1.17           H  
ATOM   1995 1HG  LYS A 127      18.575  11.417  -6.303  1.00  1.17           H  
ATOM   1996 2HG  LYS A 127      17.480  10.090  -5.885  1.00  1.17           H  
ATOM   1997 1HD  LYS A 127      17.660  10.657  -3.491  1.00  1.17           H  
ATOM   1998 2HD  LYS A 127      18.739  12.002  -3.885  1.00  1.17           H  
ATOM   1999 1HE  LYS A 127      16.929  13.004  -5.278  1.00  1.17           H  
ATOM   2000 2HE  LYS A 127      15.857  11.678  -4.794  1.00  1.17           H  
ATOM   2001 1HZ  LYS A 127      15.518  13.626  -3.448  1.00  1.17           H  
ATOM   2002 2HZ  LYS A 127      16.100  12.390  -2.518  1.00  1.17           H  
ATOM   2003 3HZ  LYS A 127      17.096  13.630  -2.966  1.00  1.17           H  
ATOM   2004  N   GLU A 128      18.350   8.734  -8.267  1.00  1.17           N  
ATOM   2005  CA  GLU A 128      17.340   7.943  -8.963  1.00  1.17           C  
ATOM   2006  C   GLU A 128      18.012   7.098 -10.028  1.00  1.17           C  
ATOM   2007  O   GLU A 128      18.569   7.681 -10.949  1.00  1.17           O  
ATOM   2008  CB  GLU A 128      16.318   8.848  -9.638  1.00  1.17           C  
ATOM   2009  CG  GLU A 128      15.235   8.114 -10.422  1.00  1.17           C  
ATOM   2010  CD  GLU A 128      14.240   9.073 -11.050  1.00  1.17           C  
ATOM   2011  OE1 GLU A 128      14.323  10.243 -10.762  1.00  1.17           O  
ATOM   2012  OE2 GLU A 128      13.395   8.642 -11.797  1.00  1.17           O  
ATOM   2013  H   GLU A 128      18.581   9.662  -8.589  1.00  1.17           H  
ATOM   2014  HA  GLU A 128      16.822   7.333  -8.236  1.00  1.17           H  
ATOM   2015 1HB  GLU A 128      15.823   9.459  -8.882  1.00  1.17           H  
ATOM   2016 2HB  GLU A 128      16.828   9.523 -10.324  1.00  1.17           H  
ATOM   2017 1HG  GLU A 128      15.709   7.529 -11.215  1.00  1.17           H  
ATOM   2018 2HG  GLU A 128      14.726   7.416  -9.766  1.00  1.17           H  
ATOM   2019  N   PRO A 129      17.955   5.754  -9.987  1.00  1.15           N  
ATOM   2020  CA  PRO A 129      18.593   4.887 -10.962  1.00  1.15           C  
ATOM   2021  C   PRO A 129      18.226   5.318 -12.380  1.00  1.15           C  
ATOM   2022  O   PRO A 129      17.074   5.182 -12.763  1.00  1.15           O  
ATOM   2023  CB  PRO A 129      17.919   3.532 -10.617  1.00  1.15           C  
ATOM   2024  CG  PRO A 129      17.630   3.618  -9.140  1.00  1.15           C  
ATOM   2025  CD  PRO A 129      17.245   5.051  -8.899  1.00  1.15           C  
ATOM   2026  HA  PRO A 129      19.676   4.856 -10.788  1.00  1.15           H  
ATOM   2027 1HB  PRO A 129      17.001   3.422 -11.191  1.00  1.15           H  
ATOM   2028 2HB  PRO A 129      18.527   2.688 -10.899  1.00  1.15           H  
ATOM   2029 1HG  PRO A 129      16.824   2.922  -8.865  1.00  1.15           H  
ATOM   2030 2HG  PRO A 129      18.511   3.314  -8.578  1.00  1.15           H  
ATOM   2031 1HD  PRO A 129      16.170   5.205  -8.967  1.00  1.15           H  
ATOM   2032 2HD  PRO A 129      17.641   5.328  -7.923  1.00  1.15           H  
ATOM   2033  N   PRO A 130      19.146   5.826 -13.214  1.00  1.11           N  
ATOM   2034  CA  PRO A 130      18.859   6.184 -14.587  1.00  1.11           C  
ATOM   2035  C   PRO A 130      18.366   5.028 -15.452  1.00  1.11           C  
ATOM   2036  O   PRO A 130      17.587   5.245 -16.384  1.00  1.11           O  
ATOM   2037  CB  PRO A 130      20.221   6.671 -15.083  1.00  1.11           C  
ATOM   2038  CG  PRO A 130      20.943   7.130 -13.841  1.00  1.11           C  
ATOM   2039  CD  PRO A 130      20.502   6.186 -12.765  1.00  1.11           C  
ATOM   2040  HA  PRO A 130      18.126   7.005 -14.592  1.00  1.11           H  
ATOM   2041 1HB  PRO A 130      20.748   5.849 -15.595  1.00  1.11           H  
ATOM   2042 2HB  PRO A 130      20.089   7.476 -15.819  1.00  1.11           H  
ATOM   2043 1HG  PRO A 130      22.025   7.077 -14.005  1.00  1.11           H  
ATOM   2044 2HG  PRO A 130      20.700   8.178 -13.603  1.00  1.11           H  
ATOM   2045 1HD  PRO A 130      21.138   5.353 -12.778  1.00  1.11           H  
ATOM   2046 2HD  PRO A 130      20.524   6.695 -11.803  1.00  1.11           H  
ATOM   2047  N   ASP A 131      18.733   3.793 -15.087  1.00  1.04           N  
ATOM   2048  CA  ASP A 131      18.400   2.630 -15.906  1.00  1.04           C  
ATOM   2049  C   ASP A 131      18.360   1.341 -15.073  1.00  1.04           C  
ATOM   2050  O   ASP A 131      18.241   1.376 -13.850  1.00  1.04           O  
ATOM   2051  CB  ASP A 131      19.456   2.526 -17.035  1.00  1.04           C  
ATOM   2052  CG  ASP A 131      18.988   1.871 -18.382  1.00  1.04           C  
ATOM   2053  OD1 ASP A 131      18.657   0.710 -18.361  1.00  1.04           O  
ATOM   2054  OD2 ASP A 131      18.993   2.539 -19.383  1.00  1.04           O  
ATOM   2055  H   ASP A 131      19.324   3.662 -14.275  1.00  1.04           H  
ATOM   2056  HA  ASP A 131      17.425   2.781 -16.353  1.00  1.04           H  
ATOM   2057 1HB  ASP A 131      19.819   3.527 -17.266  1.00  1.04           H  
ATOM   2058 2HB  ASP A 131      20.314   1.964 -16.663  1.00  1.04           H  
ATOM   2059  N   ASN A 132      18.488   0.199 -15.747  1.00  0.95           N  
ATOM   2060  CA  ASN A 132      18.402  -1.115 -15.134  1.00  0.95           C  
ATOM   2061  C   ASN A 132      19.721  -1.758 -14.749  1.00  0.95           C  
ATOM   2062  O   ASN A 132      19.721  -2.938 -14.454  1.00  0.95           O  
ATOM   2063  CB  ASN A 132      17.725  -2.061 -16.088  1.00  0.95           C  
ATOM   2064  CG  ASN A 132      16.275  -1.787 -16.284  1.00  0.95           C  
ATOM   2065  OD1 ASN A 132      15.552  -1.452 -15.336  1.00  0.95           O  
ATOM   2066  ND2 ASN A 132      15.834  -1.924 -17.506  1.00  0.95           N  
ATOM   2067  H   ASN A 132      18.592   0.233 -16.758  1.00  0.95           H  
ATOM   2068  HA  ASN A 132      17.807  -1.027 -14.225  1.00  0.95           H  
ATOM   2069 1HB  ASN A 132      18.227  -2.008 -17.058  1.00  0.95           H  
ATOM   2070 2HB  ASN A 132      17.842  -3.082 -15.717  1.00  0.95           H  
ATOM   2071 1HD2 ASN A 132      14.867  -1.787 -17.721  1.00  0.95           H  
ATOM   2072 2HD2 ASN A 132      16.465  -2.167 -18.244  1.00  0.95           H  
ATOM   2073  N   TYR A 133      20.831  -1.027 -14.802  1.00  0.86           N  
ATOM   2074  CA  TYR A 133      22.149  -1.590 -14.471  1.00  0.86           C  
ATOM   2075  C   TYR A 133      22.900  -0.918 -13.340  1.00  0.86           C  
ATOM   2076  O   TYR A 133      24.127  -0.830 -13.388  1.00  0.86           O  
ATOM   2077  CB  TYR A 133      23.030  -1.656 -15.696  1.00  0.86           C  
ATOM   2078  CG  TYR A 133      22.488  -2.600 -16.661  1.00  0.86           C  
ATOM   2079  CD1 TYR A 133      22.176  -2.220 -17.928  1.00  0.86           C  
ATOM   2080  CD2 TYR A 133      22.274  -3.891 -16.243  1.00  0.86           C  
ATOM   2081  CE1 TYR A 133      21.671  -3.152 -18.782  1.00  0.86           C  
ATOM   2082  CE2 TYR A 133      21.779  -4.815 -17.093  1.00  0.86           C  
ATOM   2083  CZ  TYR A 133      21.482  -4.449 -18.349  1.00  0.86           C  
ATOM   2084  OH  TYR A 133      20.993  -5.336 -19.200  1.00  0.86           O  
ATOM   2085  H   TYR A 133      20.759  -0.053 -15.059  1.00  0.86           H  
ATOM   2086  HA  TYR A 133      21.993  -2.617 -14.155  1.00  0.86           H  
ATOM   2087 1HB  TYR A 133      23.097  -0.673 -16.162  1.00  0.86           H  
ATOM   2088 2HB  TYR A 133      24.038  -1.973 -15.418  1.00  0.86           H  
ATOM   2089  HD1 TYR A 133      22.333  -1.191 -18.257  1.00  0.86           H  
ATOM   2090  HD2 TYR A 133      22.513  -4.165 -15.217  1.00  0.86           H  
ATOM   2091  HE1 TYR A 133      21.423  -2.869 -19.794  1.00  0.86           H  
ATOM   2092  HE2 TYR A 133      21.624  -5.838 -16.764  1.00  0.86           H  
ATOM   2093  HH  TYR A 133      20.637  -6.111 -18.741  1.00  0.86           H  
ATOM   2094  N   GLU A 134      22.188  -0.407 -12.355  1.00  0.78           N  
ATOM   2095  CA  GLU A 134      22.862   0.283 -11.267  1.00  0.78           C  
ATOM   2096  C   GLU A 134      23.476  -0.679 -10.262  1.00  0.78           C  
ATOM   2097  O   GLU A 134      22.926  -1.749  -9.992  1.00  0.78           O  
ATOM   2098  CB  GLU A 134      21.882   1.159 -10.529  1.00  0.78           C  
ATOM   2099  CG  GLU A 134      21.216   2.150 -11.363  1.00  0.78           C  
ATOM   2100  CD  GLU A 134      22.078   3.072 -12.051  1.00  0.78           C  
ATOM   2101  OE1 GLU A 134      22.891   3.699 -11.447  1.00  0.78           O  
ATOM   2102  OE2 GLU A 134      21.903   3.196 -13.235  1.00  0.78           O  
ATOM   2103  H   GLU A 134      21.185  -0.508 -12.362  1.00  0.78           H  
ATOM   2104  HA  GLU A 134      23.663   0.901 -11.684  1.00  0.78           H  
ATOM   2105 1HB  GLU A 134      21.102   0.527 -10.108  1.00  0.78           H  
ATOM   2106 2HB  GLU A 134      22.361   1.638  -9.709  1.00  0.78           H  
ATOM   2107 1HG  GLU A 134      20.537   1.667 -12.070  1.00  0.78           H  
ATOM   2108 2HG  GLU A 134      20.649   2.728 -10.673  1.00  0.78           H  
ATOM   2109  N   PHE A 135      24.603  -0.269  -9.681  1.00  0.73           N  
ATOM   2110  CA  PHE A 135      25.288  -1.025  -8.629  1.00  0.73           C  
ATOM   2111  C   PHE A 135      25.366  -0.273  -7.293  1.00  0.73           C  
ATOM   2112  O   PHE A 135      26.011   0.776  -7.199  1.00  0.73           O  
ATOM   2113  CB  PHE A 135      26.687  -1.381  -9.124  1.00  0.73           C  
ATOM   2114  CG  PHE A 135      26.778  -2.433 -10.186  1.00  0.73           C  
ATOM   2115  CD1 PHE A 135      26.500  -2.193 -11.525  1.00  0.73           C  
ATOM   2116  CD2 PHE A 135      27.233  -3.663  -9.833  1.00  0.73           C  
ATOM   2117  CE1 PHE A 135      26.636  -3.214 -12.457  1.00  0.73           C  
ATOM   2118  CE2 PHE A 135      27.382  -4.670 -10.731  1.00  0.73           C  
ATOM   2119  CZ  PHE A 135      27.080  -4.467 -12.042  1.00  0.73           C  
ATOM   2120  H   PHE A 135      25.007   0.629  -9.968  1.00  0.73           H  
ATOM   2121  HA  PHE A 135      24.739  -1.949  -8.461  1.00  0.73           H  
ATOM   2122 1HB  PHE A 135      27.119  -0.491  -9.539  1.00  0.73           H  
ATOM   2123 2HB  PHE A 135      27.299  -1.673  -8.296  1.00  0.73           H  
ATOM   2124  HD1 PHE A 135      26.162  -1.202 -11.844  1.00  0.73           H  
ATOM   2125  HD2 PHE A 135      27.475  -3.836  -8.796  1.00  0.73           H  
ATOM   2126  HE1 PHE A 135      26.403  -3.025 -13.507  1.00  0.73           H  
ATOM   2127  HE2 PHE A 135      27.745  -5.633 -10.397  1.00  0.73           H  
ATOM   2128  HZ  PHE A 135      27.211  -5.282 -12.746  1.00  0.73           H  
ATOM   2129  N   PHE A 136      24.734  -0.818  -6.249  1.00  0.69           N  
ATOM   2130  CA  PHE A 136      24.733  -0.154  -4.939  1.00  0.69           C  
ATOM   2131  C   PHE A 136      25.484  -0.961  -3.890  1.00  0.69           C  
ATOM   2132  O   PHE A 136      25.192  -2.136  -3.666  1.00  0.69           O  
ATOM   2133  CB  PHE A 136      23.317   0.072  -4.404  1.00  0.69           C  
ATOM   2134  CG  PHE A 136      22.447   1.002  -5.169  1.00  0.69           C  
ATOM   2135  CD1 PHE A 136      21.690   0.559  -6.255  1.00  0.69           C  
ATOM   2136  CD2 PHE A 136      22.369   2.329  -4.794  1.00  0.69           C  
ATOM   2137  CE1 PHE A 136      20.856   1.438  -6.935  1.00  0.69           C  
ATOM   2138  CE2 PHE A 136      21.545   3.208  -5.466  1.00  0.69           C  
ATOM   2139  CZ  PHE A 136      20.781   2.764  -6.536  1.00  0.69           C  
ATOM   2140  H   PHE A 136      24.234  -1.698  -6.375  1.00  0.69           H  
ATOM   2141  HA  PHE A 136      25.224   0.813  -5.037  1.00  0.69           H  
ATOM   2142 1HB  PHE A 136      22.811  -0.869  -4.348  1.00  0.69           H  
ATOM   2143 2HB  PHE A 136      23.388   0.445  -3.387  1.00  0.69           H  
ATOM   2144  HD1 PHE A 136      21.749  -0.491  -6.560  1.00  0.69           H  
ATOM   2145  HD2 PHE A 136      22.964   2.675  -3.951  1.00  0.69           H  
ATOM   2146  HE1 PHE A 136      20.263   1.086  -7.778  1.00  0.69           H  
ATOM   2147  HE2 PHE A 136      21.491   4.252  -5.154  1.00  0.69           H  
ATOM   2148  HZ  PHE A 136      20.139   3.462  -7.056  1.00  0.69           H  
ATOM   2149  N   LEU A 137      26.457  -0.338  -3.241  1.00  0.68           N  
ATOM   2150  CA  LEU A 137      27.223  -1.036  -2.221  1.00  0.68           C  
ATOM   2151  C   LEU A 137      26.629  -0.716  -0.852  1.00  0.68           C  
ATOM   2152  O   LEU A 137      26.513   0.463  -0.485  1.00  0.68           O  
ATOM   2153  CB  LEU A 137      28.689  -0.612  -2.246  1.00  0.68           C  
ATOM   2154  CG  LEU A 137      29.600  -1.379  -1.285  1.00  0.68           C  
ATOM   2155  CD1 LEU A 137      29.684  -2.834  -1.785  1.00  0.68           C  
ATOM   2156  CD2 LEU A 137      30.951  -0.714  -1.217  1.00  0.68           C  
ATOM   2157  H   LEU A 137      26.666   0.632  -3.463  1.00  0.68           H  
ATOM   2158  HA  LEU A 137      27.157  -2.109  -2.390  1.00  0.68           H  
ATOM   2159 1HB  LEU A 137      29.073  -0.749  -3.257  1.00  0.68           H  
ATOM   2160 2HB  LEU A 137      28.749   0.446  -1.994  1.00  0.68           H  
ATOM   2161  HG  LEU A 137      29.165  -1.395  -0.281  1.00  0.68           H  
ATOM   2162 1HD1 LEU A 137      30.314  -3.393  -1.144  1.00  0.68           H  
ATOM   2163 2HD1 LEU A 137      28.687  -3.273  -1.799  1.00  0.68           H  
ATOM   2164 3HD1 LEU A 137      30.094  -2.856  -2.779  1.00  0.68           H  
ATOM   2165 1HD2 LEU A 137      31.603  -1.266  -0.536  1.00  0.68           H  
ATOM   2166 2HD2 LEU A 137      31.394  -0.691  -2.193  1.00  0.68           H  
ATOM   2167 3HD2 LEU A 137      30.820   0.305  -0.855  1.00  0.68           H  
ATOM   2168  N   VAL A 138      26.274  -1.769  -0.115  1.00  0.68           N  
ATOM   2169  CA  VAL A 138      25.670  -1.715   1.212  1.00  0.68           C  
ATOM   2170  C   VAL A 138      26.653  -2.239   2.267  1.00  0.68           C  
ATOM   2171  O   VAL A 138      27.285  -3.287   2.091  1.00  0.68           O  
ATOM   2172  CB  VAL A 138      24.372  -2.550   1.221  1.00  0.68           C  
ATOM   2173  CG1 VAL A 138      23.732  -2.544   2.579  1.00  0.68           C  
ATOM   2174  CG2 VAL A 138      23.427  -2.023   0.214  1.00  0.68           C  
ATOM   2175  H   VAL A 138      26.403  -2.689  -0.520  1.00  0.68           H  
ATOM   2176  HA  VAL A 138      25.436  -0.685   1.441  1.00  0.68           H  
ATOM   2177  HB  VAL A 138      24.617  -3.575   0.979  1.00  0.68           H  
ATOM   2178 1HG1 VAL A 138      22.838  -3.149   2.558  1.00  0.68           H  
ATOM   2179 2HG1 VAL A 138      24.424  -2.949   3.311  1.00  0.68           H  
ATOM   2180 3HG1 VAL A 138      23.475  -1.533   2.845  1.00  0.68           H  
ATOM   2181 1HG2 VAL A 138      22.540  -2.631   0.239  1.00  0.68           H  
ATOM   2182 2HG2 VAL A 138      23.187  -1.019   0.468  1.00  0.68           H  
ATOM   2183 3HG2 VAL A 138      23.878  -2.058  -0.780  1.00  0.68           H  
ATOM   2184  N   ASP A 139      26.820  -1.497   3.357  1.00  0.68           N  
ATOM   2185  CA  ASP A 139      27.810  -1.881   4.358  1.00  0.68           C  
ATOM   2186  C   ASP A 139      27.256  -3.005   5.274  1.00  0.68           C  
ATOM   2187  O   ASP A 139      26.074  -3.336   5.169  1.00  0.68           O  
ATOM   2188  CB  ASP A 139      28.153  -0.633   5.185  1.00  0.68           C  
ATOM   2189  CG  ASP A 139      27.070  -0.227   6.156  1.00  0.68           C  
ATOM   2190  OD1 ASP A 139      26.151  -1.005   6.362  1.00  0.68           O  
ATOM   2191  OD2 ASP A 139      27.183   0.808   6.747  1.00  0.68           O  
ATOM   2192  H   ASP A 139      26.260  -0.650   3.468  1.00  0.68           H  
ATOM   2193  HA  ASP A 139      28.694  -2.235   3.827  1.00  0.68           H  
ATOM   2194 1HB  ASP A 139      29.119  -0.635   5.634  1.00  0.68           H  
ATOM   2195 2HB  ASP A 139      28.197   0.176   4.485  1.00  0.68           H  
ATOM   2196  N   PRO A 140      28.042  -3.525   6.255  1.00  0.69           N  
ATOM   2197  CA  PRO A 140      27.703  -4.567   7.216  1.00  0.69           C  
ATOM   2198  C   PRO A 140      26.502  -4.251   8.124  1.00  0.69           C  
ATOM   2199  O   PRO A 140      25.957  -5.150   8.774  1.00  0.69           O  
ATOM   2200  CB  PRO A 140      29.012  -4.697   8.014  1.00  0.69           C  
ATOM   2201  CG  PRO A 140      30.069  -4.197   7.109  1.00  0.69           C  
ATOM   2202  CD  PRO A 140      29.430  -3.071   6.415  1.00  0.69           C  
ATOM   2203  HA  PRO A 140      27.509  -5.493   6.677  1.00  0.69           H  
ATOM   2204 1HB  PRO A 140      28.936  -4.143   8.960  1.00  0.69           H  
ATOM   2205 2HB  PRO A 140      29.212  -5.723   8.256  1.00  0.69           H  
ATOM   2206 1HG  PRO A 140      30.967  -3.900   7.680  1.00  0.69           H  
ATOM   2207 2HG  PRO A 140      30.385  -4.998   6.429  1.00  0.69           H  
ATOM   2208 1HD  PRO A 140      29.473  -2.210   7.095  1.00  0.69           H  
ATOM   2209 2HD  PRO A 140      29.908  -2.896   5.487  1.00  0.69           H  
ATOM   2210  N   GLU A 141      26.118  -2.979   8.236  1.00  0.70           N  
ATOM   2211  CA  GLU A 141      25.004  -2.606   9.088  1.00  0.70           C  
ATOM   2212  C   GLU A 141      23.714  -2.443   8.283  1.00  0.70           C  
ATOM   2213  O   GLU A 141      22.662  -2.122   8.843  1.00  0.70           O  
ATOM   2214  CB  GLU A 141      25.329  -1.328   9.863  1.00  0.70           C  
ATOM   2215  CG  GLU A 141      26.501  -1.483  10.838  1.00  0.70           C  
ATOM   2216  CD  GLU A 141      26.778  -0.246  11.681  1.00  0.70           C  
ATOM   2217  OE1 GLU A 141      26.085   0.733  11.535  1.00  0.70           O  
ATOM   2218  OE2 GLU A 141      27.691  -0.293  12.473  1.00  0.70           O  
ATOM   2219  H   GLU A 141      26.527  -2.243   7.663  1.00  0.70           H  
ATOM   2220  HA  GLU A 141      24.843  -3.403   9.813  1.00  0.70           H  
ATOM   2221 1HB  GLU A 141      25.580  -0.533   9.154  1.00  0.70           H  
ATOM   2222 2HB  GLU A 141      24.453  -1.007  10.424  1.00  0.70           H  
ATOM   2223 1HG  GLU A 141      26.292  -2.322  11.501  1.00  0.70           H  
ATOM   2224 2HG  GLU A 141      27.394  -1.729  10.262  1.00  0.70           H  
ATOM   2225  N   GLY A 142      23.782  -2.681   6.971  1.00  0.71           N  
ATOM   2226  CA  GLY A 142      22.613  -2.536   6.124  1.00  0.71           C  
ATOM   2227  C   GLY A 142      22.417  -1.128   5.561  1.00  0.71           C  
ATOM   2228  O   GLY A 142      21.309  -0.767   5.142  1.00  0.71           O  
ATOM   2229  H   GLY A 142      24.674  -2.937   6.535  1.00  0.71           H  
ATOM   2230 1HA  GLY A 142      22.691  -3.249   5.304  1.00  0.71           H  
ATOM   2231 2HA  GLY A 142      21.735  -2.806   6.696  1.00  0.71           H  
ATOM   2232  N   THR A 143      23.457  -0.307   5.571  1.00  0.72           N  
ATOM   2233  CA  THR A 143      23.305   1.039   5.039  1.00  0.72           C  
ATOM   2234  C   THR A 143      23.879   1.161   3.634  1.00  0.72           C  
ATOM   2235  O   THR A 143      24.979   0.694   3.342  1.00  0.72           O  
ATOM   2236  CB  THR A 143      23.948   2.072   5.974  1.00  0.72           C  
ATOM   2237  OG1 THR A 143      23.294   2.029   7.253  1.00  0.72           O  
ATOM   2238  CG2 THR A 143      23.840   3.458   5.406  1.00  0.72           C  
ATOM   2239  H   THR A 143      24.369  -0.611   5.941  1.00  0.72           H  
ATOM   2240  HA  THR A 143      22.241   1.271   4.981  1.00  0.72           H  
ATOM   2241  HB  THR A 143      25.000   1.834   6.108  1.00  0.72           H  
ATOM   2242  HG1 THR A 143      23.642   1.280   7.757  1.00  0.72           H  
ATOM   2243 1HG2 THR A 143      24.301   4.155   6.094  1.00  0.72           H  
ATOM   2244 2HG2 THR A 143      24.358   3.502   4.455  1.00  0.72           H  
ATOM   2245 3HG2 THR A 143      22.794   3.722   5.267  1.00  0.72           H  
ATOM   2246  N   VAL A 144      23.116   1.772   2.731  1.00  0.73           N  
ATOM   2247  CA  VAL A 144      23.637   1.958   1.386  1.00  0.73           C  
ATOM   2248  C   VAL A 144      24.702   3.018   1.484  1.00  0.73           C  
ATOM   2249  O   VAL A 144      24.427   4.098   1.991  1.00  0.73           O  
ATOM   2250  CB  VAL A 144      22.550   2.466   0.425  1.00  0.73           C  
ATOM   2251  CG1 VAL A 144      23.163   2.731  -0.957  1.00  0.73           C  
ATOM   2252  CG2 VAL A 144      21.407   1.488   0.340  1.00  0.73           C  
ATOM   2253  H   VAL A 144      22.203   2.123   2.987  1.00  0.73           H  
ATOM   2254  HA  VAL A 144      24.073   1.038   1.014  1.00  0.73           H  
ATOM   2255  HB  VAL A 144      22.171   3.418   0.803  1.00  0.73           H  
ATOM   2256 1HG1 VAL A 144      22.396   3.119  -1.623  1.00  0.73           H  
ATOM   2257 2HG1 VAL A 144      23.966   3.459  -0.867  1.00  0.73           H  
ATOM   2258 3HG1 VAL A 144      23.563   1.799  -1.359  1.00  0.73           H  
ATOM   2259 1HG2 VAL A 144      20.663   1.908  -0.312  1.00  0.73           H  
ATOM   2260 2HG2 VAL A 144      21.745   0.546  -0.056  1.00  0.73           H  
ATOM   2261 3HG2 VAL A 144      20.981   1.337   1.330  1.00  0.73           H  
ATOM   2262  N   GLU A 145      25.896   2.726   1.008  1.00  0.75           N  
ATOM   2263  CA  GLU A 145      26.983   3.686   1.061  1.00  0.75           C  
ATOM   2264  C   GLU A 145      27.308   4.344  -0.263  1.00  0.75           C  
ATOM   2265  O   GLU A 145      27.419   5.576  -0.328  1.00  0.75           O  
ATOM   2266  CB  GLU A 145      28.237   3.002   1.591  1.00  0.75           C  
ATOM   2267  CG  GLU A 145      28.168   2.609   3.049  1.00  0.75           C  
ATOM   2268  CD  GLU A 145      28.398   3.799   3.994  1.00  0.75           C  
ATOM   2269  OE1 GLU A 145      29.421   4.441   3.857  1.00  0.75           O  
ATOM   2270  OE2 GLU A 145      27.565   4.064   4.835  1.00  0.75           O  
ATOM   2271  H   GLU A 145      26.056   1.810   0.601  1.00  0.75           H  
ATOM   2272  HA  GLU A 145      26.705   4.469   1.761  1.00  0.75           H  
ATOM   2273 1HB  GLU A 145      28.433   2.097   1.010  1.00  0.75           H  
ATOM   2274 2HB  GLU A 145      29.087   3.663   1.462  1.00  0.75           H  
ATOM   2275 1HG  GLU A 145      27.189   2.175   3.258  1.00  0.75           H  
ATOM   2276 2HG  GLU A 145      28.909   1.855   3.227  1.00  0.75           H  
ATOM   2277  N   LYS A 146      27.447   3.538  -1.321  1.00  0.77           N  
ATOM   2278  CA  LYS A 146      27.877   4.102  -2.609  1.00  0.77           C  
ATOM   2279  C   LYS A 146      27.124   3.563  -3.828  1.00  0.77           C  
ATOM   2280  O   LYS A 146      26.898   2.360  -3.958  1.00  0.77           O  
ATOM   2281  CB  LYS A 146      29.378   3.844  -2.802  1.00  0.77           C  
ATOM   2282  CG  LYS A 146      30.313   4.482  -1.729  1.00  0.77           C  
ATOM   2283  CD  LYS A 146      30.409   5.991  -1.875  1.00  0.77           C  
ATOM   2284  CE  LYS A 146      31.382   6.575  -0.860  1.00  0.77           C  
ATOM   2285  NZ  LYS A 146      31.433   8.069  -0.926  1.00  0.77           N  
ATOM   2286  H   LYS A 146      27.282   2.538  -1.201  1.00  0.77           H  
ATOM   2287  HA  LYS A 146      27.727   5.182  -2.583  1.00  0.77           H  
ATOM   2288 1HB  LYS A 146      29.566   2.770  -2.806  1.00  0.77           H  
ATOM   2289 2HB  LYS A 146      29.684   4.228  -3.779  1.00  0.77           H  
ATOM   2290 1HG  LYS A 146      29.962   4.254  -0.738  1.00  0.77           H  
ATOM   2291 2HG  LYS A 146      31.293   4.075  -1.799  1.00  0.77           H  
ATOM   2292 1HD  LYS A 146      30.750   6.236  -2.881  1.00  0.77           H  
ATOM   2293 2HD  LYS A 146      29.427   6.439  -1.725  1.00  0.77           H  
ATOM   2294 1HE  LYS A 146      31.072   6.274   0.141  1.00  0.77           H  
ATOM   2295 2HE  LYS A 146      32.377   6.179  -1.055  1.00  0.77           H  
ATOM   2296 1HZ  LYS A 146      32.087   8.416  -0.240  1.00  0.77           H  
ATOM   2297 2HZ  LYS A 146      31.728   8.356  -1.848  1.00  0.77           H  
ATOM   2298 3HZ  LYS A 146      30.514   8.444  -0.735  1.00  0.77           H  
ATOM   2299  N   LEU A 147      26.807   4.458  -4.764  1.00  0.80           N  
ATOM   2300  CA  LEU A 147      26.215   4.083  -6.052  1.00  0.80           C  
ATOM   2301  C   LEU A 147      27.125   4.323  -7.248  1.00  0.80           C  
ATOM   2302  O   LEU A 147      27.633   5.426  -7.457  1.00  0.80           O  
ATOM   2303  CB  LEU A 147      24.886   4.823  -6.300  1.00  0.80           C  
ATOM   2304  CG  LEU A 147      24.330   4.705  -7.773  1.00  0.80           C  
ATOM   2305  CD1 LEU A 147      23.992   3.295  -8.118  1.00  0.80           C  
ATOM   2306  CD2 LEU A 147      23.093   5.587  -7.939  1.00  0.80           C  
ATOM   2307  H   LEU A 147      26.951   5.449  -4.567  1.00  0.80           H  
ATOM   2308  HA  LEU A 147      25.993   3.019  -6.022  1.00  0.80           H  
ATOM   2309 1HB  LEU A 147      24.145   4.441  -5.623  1.00  0.80           H  
ATOM   2310 2HB  LEU A 147      25.024   5.862  -6.089  1.00  0.80           H  
ATOM   2311  HG  LEU A 147      25.099   5.033  -8.469  1.00  0.80           H  
ATOM   2312 1HD1 LEU A 147      23.647   3.286  -9.137  1.00  0.80           H  
ATOM   2313 2HD1 LEU A 147      24.831   2.674  -8.037  1.00  0.80           H  
ATOM   2314 3HD1 LEU A 147      23.260   2.925  -7.496  1.00  0.80           H  
ATOM   2315 1HD2 LEU A 147      22.732   5.508  -8.970  1.00  0.80           H  
ATOM   2316 2HD2 LEU A 147      22.313   5.273  -7.266  1.00  0.80           H  
ATOM   2317 3HD2 LEU A 147      23.340   6.610  -7.734  1.00  0.80           H  
ATOM   2318  N   TRP A 148      27.303   3.273  -8.038  1.00  0.84           N  
ATOM   2319  CA  TRP A 148      28.055   3.314  -9.277  1.00  0.84           C  
ATOM   2320  C   TRP A 148      27.052   3.259 -10.435  1.00  0.84           C  
ATOM   2321  O   TRP A 148      26.046   2.542 -10.351  1.00  0.84           O  
ATOM   2322  CB  TRP A 148      28.980   2.126  -9.351  1.00  0.84           C  
ATOM   2323  CG  TRP A 148      30.056   2.085  -8.324  1.00  0.84           C  
ATOM   2324  CD1 TRP A 148      30.017   1.428  -7.130  1.00  0.84           C  
ATOM   2325  CD2 TRP A 148      31.343   2.734  -8.382  1.00  0.84           C  
ATOM   2326  NE1 TRP A 148      31.198   1.602  -6.466  1.00  0.84           N  
ATOM   2327  CE2 TRP A 148      32.023   2.394  -7.226  1.00  0.84           C  
ATOM   2328  CE3 TRP A 148      31.962   3.561  -9.312  1.00  0.84           C  
ATOM   2329  CZ2 TRP A 148      33.303   2.837  -6.985  1.00  0.84           C  
ATOM   2330  CZ3 TRP A 148      33.240   4.016  -9.060  1.00  0.84           C  
ATOM   2331  CH2 TRP A 148      33.892   3.656  -7.922  1.00  0.84           C  
ATOM   2332  H   TRP A 148      26.868   2.390  -7.767  1.00  0.84           H  
ATOM   2333  HA  TRP A 148      28.624   4.242  -9.338  1.00  0.84           H  
ATOM   2334 1HB  TRP A 148      28.402   1.236  -9.240  1.00  0.84           H  
ATOM   2335 2HB  TRP A 148      29.441   2.086 -10.326  1.00  0.84           H  
ATOM   2336  HD1 TRP A 148      29.170   0.842  -6.766  1.00  0.84           H  
ATOM   2337  HE1 TRP A 148      31.417   1.217  -5.563  1.00  0.84           H  
ATOM   2338  HE3 TRP A 148      31.446   3.851 -10.212  1.00  0.84           H  
ATOM   2339  HZ2 TRP A 148      33.856   2.563  -6.093  1.00  0.84           H  
ATOM   2340  HZ3 TRP A 148      33.713   4.665  -9.798  1.00  0.84           H  
ATOM   2341  HH2 TRP A 148      34.905   4.019  -7.747  1.00  0.84           H  
ATOM   2342  N   GLY A 149      27.312   3.981 -11.528  1.00  0.87           N  
ATOM   2343  CA  GLY A 149      26.343   3.992 -12.628  1.00  0.87           C  
ATOM   2344  C   GLY A 149      26.561   2.856 -13.635  1.00  0.87           C  
ATOM   2345  O   GLY A 149      27.515   2.096 -13.500  1.00  0.87           O  
ATOM   2346  H   GLY A 149      28.185   4.520 -11.614  1.00  0.87           H  
ATOM   2347 1HA  GLY A 149      25.346   3.917 -12.191  1.00  0.87           H  
ATOM   2348 2HA  GLY A 149      26.402   4.954 -13.135  1.00  0.87           H  
ATOM   2349  N   PRO A 150      25.732   2.768 -14.697  1.00  0.90           N  
ATOM   2350  CA  PRO A 150      25.752   1.762 -15.761  1.00  0.90           C  
ATOM   2351  C   PRO A 150      27.063   1.679 -16.542  1.00  0.90           C  
ATOM   2352  O   PRO A 150      27.371   0.657 -17.155  1.00  0.90           O  
ATOM   2353  CB  PRO A 150      24.647   2.263 -16.704  1.00  0.90           C  
ATOM   2354  CG  PRO A 150      23.746   3.097 -15.845  1.00  0.90           C  
ATOM   2355  CD  PRO A 150      24.671   3.782 -14.871  1.00  0.90           C  
ATOM   2356  HA  PRO A 150      25.490   0.781 -15.330  1.00  0.90           H  
ATOM   2357 1HB  PRO A 150      25.096   2.832 -17.534  1.00  0.90           H  
ATOM   2358 2HB  PRO A 150      24.127   1.406 -17.151  1.00  0.90           H  
ATOM   2359 1HG  PRO A 150      23.169   3.806 -16.456  1.00  0.90           H  
ATOM   2360 2HG  PRO A 150      23.013   2.451 -15.332  1.00  0.90           H  
ATOM   2361 1HD  PRO A 150      25.078   4.707 -15.304  1.00  0.90           H  
ATOM   2362 2HD  PRO A 150      24.114   3.969 -13.953  1.00  0.90           H  
ATOM   2363  N   GLU A 151      27.821   2.776 -16.540  1.00  0.92           N  
ATOM   2364  CA  GLU A 151      29.079   2.858 -17.270  1.00  0.92           C  
ATOM   2365  C   GLU A 151      30.294   2.635 -16.375  1.00  0.92           C  
ATOM   2366  O   GLU A 151      31.432   2.640 -16.849  1.00  0.92           O  
ATOM   2367  CB  GLU A 151      29.184   4.223 -17.952  1.00  0.92           C  
ATOM   2368  CG  GLU A 151      28.110   4.477 -19.012  1.00  0.92           C  
ATOM   2369  CD  GLU A 151      28.223   5.838 -19.674  1.00  0.92           C  
ATOM   2370  OE1 GLU A 151      29.090   6.594 -19.304  1.00  0.92           O  
ATOM   2371  OE2 GLU A 151      27.436   6.113 -20.549  1.00  0.92           O  
ATOM   2372  H   GLU A 151      27.527   3.586 -16.019  1.00  0.92           H  
ATOM   2373  HA  GLU A 151      29.081   2.083 -18.036  1.00  0.92           H  
ATOM   2374 1HB  GLU A 151      29.110   5.009 -17.199  1.00  0.92           H  
ATOM   2375 2HB  GLU A 151      30.159   4.317 -18.429  1.00  0.92           H  
ATOM   2376 1HG  GLU A 151      28.185   3.706 -19.778  1.00  0.92           H  
ATOM   2377 2HG  GLU A 151      27.131   4.388 -18.543  1.00  0.92           H  
ATOM   2378  N   ASP A 152      30.057   2.489 -15.081  1.00  0.92           N  
ATOM   2379  CA  ASP A 152      31.131   2.341 -14.122  1.00  0.92           C  
ATOM   2380  C   ASP A 152      31.424   0.874 -13.884  1.00  0.92           C  
ATOM   2381  O   ASP A 152      30.550   0.126 -13.447  1.00  0.92           O  
ATOM   2382  CB  ASP A 152      30.749   3.014 -12.820  1.00  0.92           C  
ATOM   2383  CG  ASP A 152      30.671   4.568 -12.905  1.00  0.92           C  
ATOM   2384  OD1 ASP A 152      31.452   5.156 -13.617  1.00  0.92           O  
ATOM   2385  OD2 ASP A 152      29.784   5.141 -12.276  1.00  0.92           O  
ATOM   2386  H   ASP A 152      29.101   2.444 -14.732  1.00  0.92           H  
ATOM   2387  HA  ASP A 152      32.031   2.811 -14.519  1.00  0.92           H  
ATOM   2388 1HB  ASP A 152      29.783   2.635 -12.508  1.00  0.92           H  
ATOM   2389 2HB  ASP A 152      31.475   2.721 -12.073  1.00  0.92           H  
ATOM   2390  N   ASP A 153      32.629   0.437 -14.195  1.00  0.90           N  
ATOM   2391  CA  ASP A 153      32.924  -0.969 -14.018  1.00  0.90           C  
ATOM   2392  C   ASP A 153      32.697  -1.341 -12.542  1.00  0.90           C  
ATOM   2393  O   ASP A 153      33.179  -0.636 -11.659  1.00  0.90           O  
ATOM   2394  CB  ASP A 153      34.348  -1.280 -14.468  1.00  0.90           C  
ATOM   2395  CG  ASP A 153      34.495  -1.177 -16.003  1.00  0.90           C  
ATOM   2396  OD1 ASP A 153      33.480  -1.053 -16.668  1.00  0.90           O  
ATOM   2397  OD2 ASP A 153      35.597  -1.230 -16.497  1.00  0.90           O  
ATOM   2398  H   ASP A 153      33.336   1.078 -14.540  1.00  0.90           H  
ATOM   2399  HA  ASP A 153      32.272  -1.520 -14.680  1.00  0.90           H  
ATOM   2400 1HB  ASP A 153      35.047  -0.575 -13.994  1.00  0.90           H  
ATOM   2401 2HB  ASP A 153      34.628  -2.287 -14.151  1.00  0.90           H  
ATOM   2402  N   PRO A 154      31.987  -2.434 -12.215  1.00  0.87           N  
ATOM   2403  CA  PRO A 154      31.737  -2.909 -10.862  1.00  0.87           C  
ATOM   2404  C   PRO A 154      33.005  -3.167 -10.086  1.00  0.87           C  
ATOM   2405  O   PRO A 154      33.008  -3.085  -8.871  1.00  0.87           O  
ATOM   2406  CB  PRO A 154      30.976  -4.203 -11.095  1.00  0.87           C  
ATOM   2407  CG  PRO A 154      30.333  -3.988 -12.422  1.00  0.87           C  
ATOM   2408  CD  PRO A 154      31.302  -3.207 -13.240  1.00  0.87           C  
ATOM   2409  HA  PRO A 154      31.104  -2.177 -10.338  1.00  0.87           H  
ATOM   2410 1HB  PRO A 154      31.673  -5.059 -11.099  1.00  0.87           H  
ATOM   2411 2HB  PRO A 154      30.264  -4.373 -10.280  1.00  0.87           H  
ATOM   2412 1HG  PRO A 154      29.995  -4.928 -12.868  1.00  0.87           H  
ATOM   2413 2HG  PRO A 154      29.467  -3.366 -12.273  1.00  0.87           H  
ATOM   2414 1HD  PRO A 154      32.008  -3.824 -13.810  1.00  0.87           H  
ATOM   2415 2HD  PRO A 154      30.675  -2.567 -13.876  1.00  0.87           H  
ATOM   2416  N   THR A 155      34.112  -3.397 -10.777  1.00  0.84           N  
ATOM   2417  CA  THR A 155      35.382  -3.667 -10.122  1.00  0.84           C  
ATOM   2418  C   THR A 155      35.958  -2.414  -9.470  1.00  0.84           C  
ATOM   2419  O   THR A 155      36.833  -2.495  -8.601  1.00  0.84           O  
ATOM   2420  CB  THR A 155      36.375  -4.251 -11.133  1.00  0.84           C  
ATOM   2421  OG1 THR A 155      36.581  -3.314 -12.199  1.00  0.84           O  
ATOM   2422  CG2 THR A 155      35.814  -5.573 -11.703  1.00  0.84           C  
ATOM   2423  H   THR A 155      34.075  -3.432 -11.783  1.00  0.84           H  
ATOM   2424  HA  THR A 155      35.220  -4.399  -9.338  1.00  0.84           H  
ATOM   2425  HB  THR A 155      37.327  -4.439 -10.639  1.00  0.84           H  
ATOM   2426  HG1 THR A 155      36.808  -2.438 -11.832  1.00  0.84           H  
ATOM   2427 1HG2 THR A 155      36.516  -5.991 -12.425  1.00  0.84           H  
ATOM   2428 2HG2 THR A 155      35.660  -6.287 -10.893  1.00  0.84           H  
ATOM   2429 3HG2 THR A 155      34.859  -5.382 -12.202  1.00  0.84           H  
ATOM   2430  N   ASP A 156      35.395  -1.253  -9.803  1.00  0.81           N  
ATOM   2431  CA  ASP A 156      35.837   0.012  -9.245  1.00  0.81           C  
ATOM   2432  C   ASP A 156      35.357   0.131  -7.798  1.00  0.81           C  
ATOM   2433  O   ASP A 156      35.764   1.033  -7.073  1.00  0.81           O  
ATOM   2434  CB  ASP A 156      35.347   1.178 -10.103  1.00  0.81           C  
ATOM   2435  CG  ASP A 156      36.046   1.185 -11.478  1.00  0.81           C  
ATOM   2436  OD1 ASP A 156      37.034   0.486 -11.617  1.00  0.81           O  
ATOM   2437  OD2 ASP A 156      35.597   1.873 -12.372  1.00  0.81           O  
ATOM   2438  H   ASP A 156      34.638  -1.228 -10.485  1.00  0.81           H  
ATOM   2439  HA  ASP A 156      36.926   0.029  -9.242  1.00  0.81           H  
ATOM   2440 1HB  ASP A 156      34.264   1.121 -10.235  1.00  0.81           H  
ATOM   2441 2HB  ASP A 156      35.573   2.111  -9.603  1.00  0.81           H  
ATOM   2442  N   VAL A 157      34.489  -0.798  -7.377  1.00  0.78           N  
ATOM   2443  CA  VAL A 157      33.981  -0.892  -6.020  1.00  0.78           C  
ATOM   2444  C   VAL A 157      35.087  -1.310  -5.038  1.00  0.78           C  
ATOM   2445  O   VAL A 157      34.941  -1.132  -3.828  1.00  0.78           O  
ATOM   2446  CB  VAL A 157      32.843  -1.916  -5.941  1.00  0.78           C  
ATOM   2447  CG1 VAL A 157      33.411  -3.324  -5.941  1.00  0.78           C  
ATOM   2448  CG2 VAL A 157      32.024  -1.669  -4.730  1.00  0.78           C  
ATOM   2449  H   VAL A 157      34.159  -1.509  -8.029  1.00  0.78           H  
ATOM   2450  HA  VAL A 157      33.602   0.084  -5.724  1.00  0.78           H  
ATOM   2451  HB  VAL A 157      32.219  -1.816  -6.831  1.00  0.78           H  
ATOM   2452 1HG1 VAL A 157      32.595  -4.037  -5.910  1.00  0.78           H  
ATOM   2453 2HG1 VAL A 157      34.011  -3.503  -6.818  1.00  0.78           H  
ATOM   2454 3HG1 VAL A 157      34.027  -3.440  -5.079  1.00  0.78           H  
ATOM   2455 1HG2 VAL A 157      31.222  -2.394  -4.703  1.00  0.78           H  
ATOM   2456 2HG2 VAL A 157      32.643  -1.770  -3.860  1.00  0.78           H  
ATOM   2457 3HG2 VAL A 157      31.611  -0.670  -4.763  1.00  0.78           H  
ATOM   2458  N   ARG A 158      36.176  -1.920  -5.546  1.00  0.77           N  
ATOM   2459  CA  ARG A 158      37.278  -2.421  -4.716  1.00  0.77           C  
ATOM   2460  C   ARG A 158      37.709  -1.544  -3.518  1.00  0.77           C  
ATOM   2461  O   ARG A 158      37.677  -2.040  -2.386  1.00  0.77           O  
ATOM   2462  CB  ARG A 158      38.494  -2.712  -5.591  1.00  0.77           C  
ATOM   2463  CG  ARG A 158      39.749  -3.121  -4.831  1.00  0.77           C  
ATOM   2464  CD  ARG A 158      40.943  -3.199  -5.726  1.00  0.77           C  
ATOM   2465  NE  ARG A 158      41.337  -1.881  -6.221  1.00  0.77           N  
ATOM   2466  CZ  ARG A 158      42.165  -1.659  -7.264  1.00  0.77           C  
ATOM   2467  NH1 ARG A 158      42.685  -2.671  -7.924  1.00  0.77           N  
ATOM   2468  NH2 ARG A 158      42.455  -0.419  -7.624  1.00  0.77           N  
ATOM   2469  H   ARG A 158      36.257  -2.039  -6.560  1.00  0.77           H  
ATOM   2470  HA  ARG A 158      36.952  -3.381  -4.309  1.00  0.77           H  
ATOM   2471 1HB  ARG A 158      38.243  -3.562  -6.225  1.00  0.77           H  
ATOM   2472 2HB  ARG A 158      38.721  -1.906  -6.268  1.00  0.77           H  
ATOM   2473 1HG  ARG A 158      39.961  -2.371  -4.073  1.00  0.77           H  
ATOM   2474 2HG  ARG A 158      39.601  -4.075  -4.345  1.00  0.77           H  
ATOM   2475 1HD  ARG A 158      41.784  -3.623  -5.178  1.00  0.77           H  
ATOM   2476 2HD  ARG A 158      40.710  -3.831  -6.583  1.00  0.77           H  
ATOM   2477  HE  ARG A 158      40.960  -1.074  -5.744  1.00  0.77           H  
ATOM   2478 1HH1 ARG A 158      42.466  -3.618  -7.652  1.00  0.77           H  
ATOM   2479 2HH1 ARG A 158      43.304  -2.500  -8.704  1.00  0.77           H  
ATOM   2480 1HH2 ARG A 158      42.057   0.361  -7.118  1.00  0.77           H  
ATOM   2481 2HH2 ARG A 158      43.074  -0.250  -8.403  1.00  0.77           H  
ATOM   2482  N   PRO A 159      38.104  -0.253  -3.682  1.00  0.76           N  
ATOM   2483  CA  PRO A 159      38.533   0.621  -2.607  1.00  0.76           C  
ATOM   2484  C   PRO A 159      37.444   0.861  -1.581  1.00  0.76           C  
ATOM   2485  O   PRO A 159      37.731   1.310  -0.476  1.00  0.76           O  
ATOM   2486  CB  PRO A 159      38.913   1.919  -3.333  1.00  0.76           C  
ATOM   2487  CG  PRO A 159      38.167   1.863  -4.629  1.00  0.76           C  
ATOM   2488  CD  PRO A 159      38.183   0.410  -5.001  1.00  0.76           C  
ATOM   2489  HA  PRO A 159      39.418   0.175  -2.125  1.00  0.76           H  
ATOM   2490 1HB  PRO A 159      38.619   2.782  -2.719  1.00  0.76           H  
ATOM   2491 2HB  PRO A 159      40.002   1.973  -3.466  1.00  0.76           H  
ATOM   2492 1HG  PRO A 159      37.139   2.247  -4.502  1.00  0.76           H  
ATOM   2493 2HG  PRO A 159      38.652   2.501  -5.383  1.00  0.76           H  
ATOM   2494 1HD  PRO A 159      37.365   0.229  -5.609  1.00  0.76           H  
ATOM   2495 2HD  PRO A 159      39.124   0.180  -5.496  1.00  0.76           H  
ATOM   2496  N   PHE A 160      36.185   0.613  -1.945  1.00  0.76           N  
ATOM   2497  CA  PHE A 160      35.111   0.810  -1.003  1.00  0.76           C  
ATOM   2498  C   PHE A 160      34.928  -0.464  -0.196  1.00  0.76           C  
ATOM   2499  O   PHE A 160      34.896  -0.422   1.026  1.00  0.76           O  
ATOM   2500  CB  PHE A 160      33.823   1.185  -1.713  1.00  0.76           C  
ATOM   2501  CG  PHE A 160      33.877   2.505  -2.361  1.00  0.76           C  
ATOM   2502  CD1 PHE A 160      34.748   3.472  -1.906  1.00  0.76           C  
ATOM   2503  CD2 PHE A 160      33.038   2.809  -3.405  1.00  0.76           C  
ATOM   2504  CE1 PHE A 160      34.789   4.718  -2.494  1.00  0.76           C  
ATOM   2505  CE2 PHE A 160      33.067   4.066  -3.988  1.00  0.76           C  
ATOM   2506  CZ  PHE A 160      33.945   5.014  -3.536  1.00  0.76           C  
ATOM   2507  H   PHE A 160      35.953   0.227  -2.853  1.00  0.76           H  
ATOM   2508  HA  PHE A 160      35.378   1.614  -0.319  1.00  0.76           H  
ATOM   2509 1HB  PHE A 160      33.585   0.442  -2.467  1.00  0.76           H  
ATOM   2510 2HB  PHE A 160      33.023   1.203  -1.004  1.00  0.76           H  
ATOM   2511  HD1 PHE A 160      35.414   3.240  -1.074  1.00  0.76           H  
ATOM   2512  HD2 PHE A 160      32.339   2.055  -3.762  1.00  0.76           H  
ATOM   2513  HE1 PHE A 160      35.486   5.469  -2.130  1.00  0.76           H  
ATOM   2514  HE2 PHE A 160      32.392   4.304  -4.808  1.00  0.76           H  
ATOM   2515  HZ  PHE A 160      33.970   5.998  -3.999  1.00  0.76           H  
ATOM   2516  N   ILE A 161      34.935  -1.622  -0.857  1.00  0.79           N  
ATOM   2517  CA  ILE A 161      34.721  -2.878  -0.124  1.00  0.79           C  
ATOM   2518  C   ILE A 161      35.804  -3.028   0.935  1.00  0.79           C  
ATOM   2519  O   ILE A 161      35.518  -3.379   2.087  1.00  0.79           O  
ATOM   2520  CB  ILE A 161      34.760  -4.126  -1.034  1.00  0.79           C  
ATOM   2521  CG1 ILE A 161      33.581  -4.150  -1.938  1.00  0.79           C  
ATOM   2522  CG2 ILE A 161      34.762  -5.407  -0.182  1.00  0.79           C  
ATOM   2523  CD1 ILE A 161      33.717  -5.191  -2.980  1.00  0.79           C  
ATOM   2524  H   ILE A 161      35.028  -1.612  -1.872  1.00  0.79           H  
ATOM   2525  HA  ILE A 161      33.754  -2.841   0.368  1.00  0.79           H  
ATOM   2526  HB  ILE A 161      35.662  -4.093  -1.654  1.00  0.79           H  
ATOM   2527 1HG1 ILE A 161      32.683  -4.346  -1.360  1.00  0.79           H  
ATOM   2528 2HG1 ILE A 161      33.485  -3.187  -2.407  1.00  0.79           H  
ATOM   2529 1HG2 ILE A 161      34.799  -6.280  -0.836  1.00  0.79           H  
ATOM   2530 2HG2 ILE A 161      35.638  -5.410   0.472  1.00  0.79           H  
ATOM   2531 3HG2 ILE A 161      33.857  -5.447   0.425  1.00  0.79           H  
ATOM   2532 1HD1 ILE A 161      32.839  -5.190  -3.626  1.00  0.79           H  
ATOM   2533 2HD1 ILE A 161      34.612  -5.005  -3.570  1.00  0.79           H  
ATOM   2534 3HD1 ILE A 161      33.813  -6.149  -2.493  1.00  0.79           H  
ATOM   2535  N   ASN A 162      37.032  -2.675   0.565  1.00  0.84           N  
ATOM   2536  CA  ASN A 162      38.178  -2.741   1.461  1.00  0.84           C  
ATOM   2537  C   ASN A 162      38.018  -1.880   2.734  1.00  0.84           C  
ATOM   2538  O   ASN A 162      38.729  -2.094   3.716  1.00  0.84           O  
ATOM   2539  CB  ASN A 162      39.434  -2.343   0.712  1.00  0.84           C  
ATOM   2540  CG  ASN A 162      39.919  -3.409  -0.257  1.00  0.84           C  
ATOM   2541  OD1 ASN A 162      39.531  -4.584  -0.181  1.00  0.84           O  
ATOM   2542  ND2 ASN A 162      40.784  -3.019  -1.158  1.00  0.84           N  
ATOM   2543  H   ASN A 162      37.187  -2.377  -0.403  1.00  0.84           H  
ATOM   2544  HA  ASN A 162      38.285  -3.777   1.790  1.00  0.84           H  
ATOM   2545 1HB  ASN A 162      39.235  -1.425   0.149  1.00  0.84           H  
ATOM   2546 2HB  ASN A 162      40.227  -2.123   1.425  1.00  0.84           H  
ATOM   2547 1HD2 ASN A 162      41.162  -3.685  -1.799  1.00  0.84           H  
ATOM   2548 2HD2 ASN A 162      41.081  -2.066  -1.185  1.00  0.84           H  
ATOM   2549  N   LYS A 163      37.129  -0.879   2.713  1.00  0.92           N  
ATOM   2550  CA  LYS A 163      36.890  -0.021   3.869  1.00  0.92           C  
ATOM   2551  C   LYS A 163      35.789  -0.548   4.778  1.00  0.92           C  
ATOM   2552  O   LYS A 163      35.546   0.016   5.849  1.00  0.92           O  
ATOM   2553  CB  LYS A 163      36.520   1.393   3.440  1.00  0.92           C  
ATOM   2554  CG  LYS A 163      37.644   2.146   2.769  1.00  0.92           C  
ATOM   2555  CD  LYS A 163      37.233   3.563   2.391  1.00  0.92           C  
ATOM   2556  CE  LYS A 163      38.390   4.302   1.736  1.00  0.92           C  
ATOM   2557  NZ  LYS A 163      38.047   5.718   1.424  1.00  0.92           N  
ATOM   2558  H   LYS A 163      36.545  -0.731   1.896  1.00  0.92           H  
ATOM   2559  HA  LYS A 163      37.807   0.026   4.454  1.00  0.92           H  
ATOM   2560 1HB  LYS A 163      35.681   1.347   2.739  1.00  0.92           H  
ATOM   2561 2HB  LYS A 163      36.189   1.964   4.305  1.00  0.92           H  
ATOM   2562 1HG  LYS A 163      38.493   2.197   3.447  1.00  0.92           H  
ATOM   2563 2HG  LYS A 163      37.951   1.608   1.888  1.00  0.92           H  
ATOM   2564 1HD  LYS A 163      36.398   3.515   1.687  1.00  0.92           H  
ATOM   2565 2HD  LYS A 163      36.913   4.106   3.279  1.00  0.92           H  
ATOM   2566 1HE  LYS A 163      39.249   4.285   2.404  1.00  0.92           H  
ATOM   2567 2HE  LYS A 163      38.652   3.789   0.807  1.00  0.92           H  
ATOM   2568 1HZ  LYS A 163      38.841   6.166   0.989  1.00  0.92           H  
ATOM   2569 2HZ  LYS A 163      37.259   5.747   0.796  1.00  0.92           H  
ATOM   2570 3HZ  LYS A 163      37.813   6.204   2.279  1.00  0.92           H  
ATOM   2571  N   TYR A 164      35.104  -1.605   4.351  1.00  1.04           N  
ATOM   2572  CA  TYR A 164      33.993  -2.123   5.125  1.00  1.04           C  
ATOM   2573  C   TYR A 164      34.232  -3.517   5.683  1.00  1.04           C  
ATOM   2574  O   TYR A 164      33.734  -3.826   6.770  1.00  1.04           O  
ATOM   2575  CB  TYR A 164      32.721  -2.106   4.292  1.00  1.04           C  
ATOM   2576  CG  TYR A 164      32.317  -0.730   3.843  1.00  1.04           C  
ATOM   2577  CD1 TYR A 164      32.389  -0.415   2.517  1.00  1.04           C  
ATOM   2578  CD2 TYR A 164      31.927   0.231   4.763  1.00  1.04           C  
ATOM   2579  CE1 TYR A 164      32.086   0.851   2.081  1.00  1.04           C  
ATOM   2580  CE2 TYR A 164      31.617   1.511   4.329  1.00  1.04           C  
ATOM   2581  CZ  TYR A 164      31.709   1.821   2.980  1.00  1.04           C  
ATOM   2582  OH  TYR A 164      31.423   3.100   2.511  1.00  1.04           O  
ATOM   2583  H   TYR A 164      35.347  -2.061   3.475  1.00  1.04           H  
ATOM   2584  HA  TYR A 164      33.838  -1.465   5.977  1.00  1.04           H  
ATOM   2585 1HB  TYR A 164      32.895  -2.693   3.395  1.00  1.04           H  
ATOM   2586 2HB  TYR A 164      31.928  -2.546   4.838  1.00  1.04           H  
ATOM   2587  HD1 TYR A 164      32.700  -1.176   1.805  1.00  1.04           H  
ATOM   2588  HD2 TYR A 164      31.873  -0.016   5.824  1.00  1.04           H  
ATOM   2589  HE1 TYR A 164      32.154   1.090   1.033  1.00  1.04           H  
ATOM   2590  HE2 TYR A 164      31.314   2.278   5.045  1.00  1.04           H  
ATOM   2591  HH  TYR A 164      30.801   3.564   3.122  1.00  1.04           H  
ATOM   2592  N   ILE A 165      34.994  -4.354   4.978  1.00  1.17           N  
ATOM   2593  CA  ILE A 165      35.159  -5.711   5.482  1.00  1.17           C  
ATOM   2594  C   ILE A 165      36.400  -6.378   4.900  1.00  1.17           C  
ATOM   2595  O   ILE A 165      37.383  -6.606   5.609  1.00  1.17           O  
ATOM   2596  OXT ILE A 165      36.444  -6.625   3.696  1.00  1.17           O  
ATOM   2597  CB  ILE A 165      33.910  -6.530   5.131  1.00  1.17           C  
ATOM   2598  CG1 ILE A 165      33.877  -7.835   5.835  1.00  1.17           C  
ATOM   2599  CG2 ILE A 165      33.926  -6.831   3.611  1.00  1.17           C  
ATOM   2600  CD1 ILE A 165      32.491  -8.459   5.766  1.00  1.17           C  
ATOM   2601  H   ILE A 165      35.388  -4.060   4.083  1.00  1.17           H  
ATOM   2602  HA  ILE A 165      35.268  -5.671   6.565  1.00  1.17           H  
ATOM   2603  HB  ILE A 165      33.028  -5.976   5.411  1.00  1.17           H  
ATOM   2604 1HG1 ILE A 165      34.594  -8.506   5.380  1.00  1.17           H  
ATOM   2605 2HG1 ILE A 165      34.147  -7.696   6.881  1.00  1.17           H  
ATOM   2606 1HG2 ILE A 165      33.042  -7.409   3.344  1.00  1.17           H  
ATOM   2607 2HG2 ILE A 165      33.943  -5.903   3.045  1.00  1.17           H  
ATOM   2608 3HG2 ILE A 165      34.813  -7.414   3.366  1.00  1.17           H  
ATOM   2609 1HD1 ILE A 165      32.490  -9.417   6.287  1.00  1.17           H  
ATOM   2610 2HD1 ILE A 165      31.770  -7.790   6.240  1.00  1.17           H  
ATOM   2611 3HD1 ILE A 165      32.213  -8.610   4.727  1.00  1.17           H  
TER    2612
ENDMDL

REMARK ID 639855 MODEL 5 8q8n-NEM-4
PFRMAT TS
TARGET 8q8n-NEM-4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.253  -0.291  -0.100  1.00  4.54           N  
ATOM      2  CA  MET A   1       1.642  -0.263  -0.540  1.00  4.54           C  
ATOM      3  C   MET A   1       2.253   1.120  -0.341  1.00  4.54           C  
ATOM      4  O   MET A   1       1.889   2.087  -1.023  1.00  4.54           O  
ATOM      5  CB  MET A   1       1.756  -0.674  -2.010  1.00  4.54           C  
ATOM      6  CG  MET A   1       3.199  -0.714  -2.541  1.00  4.54           C  
ATOM      7  SD  MET A   1       3.328  -1.135  -4.313  1.00  4.54           S  
ATOM      8  CE  MET A   1       2.932  -2.855  -4.372  1.00  4.54           C  
ATOM      9 1H   MET A   1      -0.024  -1.244   0.085  1.00  4.54           H  
ATOM     10 2H   MET A   1       0.161   0.257   0.744  1.00  4.54           H  
ATOM     11 3H   MET A   1      -0.337   0.099  -0.820  1.00  4.54           H  
ATOM     12  HA  MET A   1       2.213  -0.965   0.067  1.00  4.54           H  
ATOM     13 1HB  MET A   1       1.323  -1.665  -2.144  1.00  4.54           H  
ATOM     14 2HB  MET A   1       1.184   0.014  -2.626  1.00  4.54           H  
ATOM     15 1HG  MET A   1       3.665   0.260  -2.387  1.00  4.54           H  
ATOM     16 2HG  MET A   1       3.775  -1.443  -1.976  1.00  4.54           H  
ATOM     17 1HE  MET A   1       2.981  -3.197  -5.410  1.00  4.54           H  
ATOM     18 2HE  MET A   1       3.645  -3.414  -3.766  1.00  4.54           H  
ATOM     19 3HE  MET A   1       1.923  -3.009  -3.988  1.00  4.54           H  
ATOM     20  N   LYS A   2       3.166   1.219   0.615  1.00  3.87           N  
ATOM     21  CA  LYS A   2       3.866   2.470   0.892  1.00  3.87           C  
ATOM     22  C   LYS A   2       5.209   2.433   0.170  1.00  3.87           C  
ATOM     23  O   LYS A   2       5.914   1.434   0.235  1.00  3.87           O  
ATOM     24  CB  LYS A   2       4.057   2.685   2.396  1.00  3.87           C  
ATOM     25  CG  LYS A   2       4.675   4.029   2.771  1.00  3.87           C  
ATOM     26  CD  LYS A   2       4.786   4.191   4.267  1.00  3.87           C  
ATOM     27  CE  LYS A   2       5.450   5.505   4.635  1.00  3.87           C  
ATOM     28  NZ  LYS A   2       5.575   5.652   6.113  1.00  3.87           N  
ATOM     29  H   LYS A   2       3.420   0.403   1.155  1.00  3.87           H  
ATOM     30  HA  LYS A   2       3.288   3.303   0.493  1.00  3.87           H  
ATOM     31 1HB  LYS A   2       3.097   2.605   2.903  1.00  3.87           H  
ATOM     32 2HB  LYS A   2       4.711   1.905   2.798  1.00  3.87           H  
ATOM     33 1HG  LYS A   2       5.658   4.103   2.361  1.00  3.87           H  
ATOM     34 2HG  LYS A   2       4.071   4.834   2.371  1.00  3.87           H  
ATOM     35 1HD  LYS A   2       3.794   4.154   4.716  1.00  3.87           H  
ATOM     36 2HD  LYS A   2       5.384   3.370   4.674  1.00  3.87           H  
ATOM     37 1HE  LYS A   2       6.446   5.541   4.187  1.00  3.87           H  
ATOM     38 2HE  LYS A   2       4.856   6.332   4.242  1.00  3.87           H  
ATOM     39 1HZ  LYS A   2       6.020   6.530   6.335  1.00  3.87           H  
ATOM     40 2HZ  LYS A   2       4.658   5.625   6.531  1.00  3.87           H  
ATOM     41 3HZ  LYS A   2       6.134   4.887   6.474  1.00  3.87           H  
ATOM     42  N   TRP A   3       5.546   3.511  -0.530  1.00  3.10           N  
ATOM     43  CA  TRP A   3       6.799   3.622  -1.293  1.00  3.10           C  
ATOM     44  C   TRP A   3       8.065   3.528  -0.432  1.00  3.10           C  
ATOM     45  O   TRP A   3       9.124   3.125  -0.918  1.00  3.10           O  
ATOM     46  CB  TRP A   3       6.761   4.974  -1.993  1.00  3.10           C  
ATOM     47  CG  TRP A   3       6.755   6.105  -1.007  1.00  3.10           C  
ATOM     48  CD1 TRP A   3       7.817   6.800  -0.517  1.00  3.10           C  
ATOM     49  CD2 TRP A   3       5.597   6.606  -0.307  1.00  3.10           C  
ATOM     50  NE1 TRP A   3       7.391   7.720   0.408  1.00  3.10           N  
ATOM     51  CE2 TRP A   3       6.044   7.609   0.556  1.00  3.10           C  
ATOM     52  CE3 TRP A   3       4.238   6.283  -0.338  1.00  3.10           C  
ATOM     53  CZ2 TRP A   3       5.180   8.300   1.385  1.00  3.10           C  
ATOM     54  CZ3 TRP A   3       3.369   6.973   0.493  1.00  3.10           C  
ATOM     55  CH2 TRP A   3       3.829   7.958   1.333  1.00  3.10           C  
ATOM     56  H   TRP A   3       4.906   4.291  -0.540  1.00  3.10           H  
ATOM     57  HA  TRP A   3       6.823   2.824  -2.031  1.00  3.10           H  
ATOM     58 1HB  TRP A   3       7.628   5.077  -2.647  1.00  3.10           H  
ATOM     59 2HB  TRP A   3       5.869   5.050  -2.602  1.00  3.10           H  
ATOM     60  HD1 TRP A   3       8.853   6.650  -0.820  1.00  3.10           H  
ATOM     61  HE1 TRP A   3       7.980   8.363   0.910  1.00  3.10           H  
ATOM     62  HE3 TRP A   3       3.869   5.502  -1.001  1.00  3.10           H  
ATOM     63  HZ2 TRP A   3       5.527   9.083   2.062  1.00  3.10           H  
ATOM     64  HZ3 TRP A   3       2.311   6.714   0.464  1.00  3.10           H  
ATOM     65  HH2 TRP A   3       3.118   8.481   1.973  1.00  3.10           H  
ATOM     66  N   GLU A   4       7.893   3.862   0.850  1.00  2.36           N  
ATOM     67  CA  GLU A   4       8.896   3.920   1.909  1.00  2.36           C  
ATOM     68  C   GLU A   4       9.945   5.000   1.696  1.00  2.36           C  
ATOM     69  O   GLU A   4      10.446   5.230   0.594  1.00  2.36           O  
ATOM     70  CB  GLU A   4       9.553   2.563   2.150  1.00  2.36           C  
ATOM     71  CG  GLU A   4       8.594   1.524   2.722  1.00  2.36           C  
ATOM     72  CD  GLU A   4       8.069   1.892   4.108  1.00  2.36           C  
ATOM     73  OE1 GLU A   4       8.642   2.751   4.745  1.00  2.36           O  
ATOM     74  OE2 GLU A   4       7.085   1.319   4.516  1.00  2.36           O  
ATOM     75  H   GLU A   4       6.959   4.139   1.092  1.00  2.36           H  
ATOM     76  HA  GLU A   4       8.373   4.172   2.831  1.00  2.36           H  
ATOM     77 1HB  GLU A   4       9.968   2.171   1.226  1.00  2.36           H  
ATOM     78 2HB  GLU A   4      10.380   2.683   2.851  1.00  2.36           H  
ATOM     79 1HG  GLU A   4       7.748   1.422   2.047  1.00  2.36           H  
ATOM     80 2HG  GLU A   4       9.102   0.564   2.771  1.00  2.36           H  
ATOM     81  N   LEU A   5      10.299   5.675   2.781  1.00  1.75           N  
ATOM     82  CA  LEU A   5      11.256   6.774   2.713  1.00  1.75           C  
ATOM     83  C   LEU A   5      12.691   6.276   2.637  1.00  1.75           C  
ATOM     84  O   LEU A   5      13.476   6.409   3.575  1.00  1.75           O  
ATOM     85  CB  LEU A   5      11.075   7.686   3.924  1.00  1.75           C  
ATOM     86  CG  LEU A   5       9.698   8.345   4.013  1.00  1.75           C  
ATOM     87  CD1 LEU A   5       9.588   9.144   5.299  1.00  1.75           C  
ATOM     88  CD2 LEU A   5       9.512   9.237   2.804  1.00  1.75           C  
ATOM     89  H   LEU A   5       9.885   5.425   3.669  1.00  1.75           H  
ATOM     90  HA  LEU A   5      11.052   7.350   1.811  1.00  1.75           H  
ATOM     91 1HB  LEU A   5      11.230   7.102   4.830  1.00  1.75           H  
ATOM     92 2HB  LEU A   5      11.827   8.475   3.886  1.00  1.75           H  
ATOM     93  HG  LEU A   5       8.925   7.575   4.018  1.00  1.75           H  
ATOM     94 1HD1 LEU A   5       8.603   9.609   5.356  1.00  1.75           H  
ATOM     95 2HD1 LEU A   5       9.726   8.482   6.153  1.00  1.75           H  
ATOM     96 3HD1 LEU A   5      10.355   9.918   5.313  1.00  1.75           H  
ATOM     97 1HD2 LEU A   5       8.528   9.708   2.842  1.00  1.75           H  
ATOM     98 2HD2 LEU A   5      10.285  10.007   2.801  1.00  1.75           H  
ATOM     99 3HD2 LEU A   5       9.601   8.638   1.903  1.00  1.75           H  
ATOM    100  N   VAL A   6      12.993   5.696   1.490  1.00  1.31           N  
ATOM    101  CA  VAL A   6      14.275   5.113   1.145  1.00  1.31           C  
ATOM    102  C   VAL A   6      15.252   6.168   0.666  1.00  1.31           C  
ATOM    103  O   VAL A   6      14.883   7.051  -0.109  1.00  1.31           O  
ATOM    104  CB  VAL A   6      14.081   4.020   0.079  1.00  1.31           C  
ATOM    105  CG1 VAL A   6      15.393   3.540  -0.373  1.00  1.31           C  
ATOM    106  CG2 VAL A   6      13.291   2.878   0.685  1.00  1.31           C  
ATOM    107  H   VAL A   6      12.232   5.639   0.814  1.00  1.31           H  
ATOM    108  HA  VAL A   6      14.694   4.642   2.038  1.00  1.31           H  
ATOM    109  HB  VAL A   6      13.541   4.417  -0.780  1.00  1.31           H  
ATOM    110 1HG1 VAL A   6      15.296   2.766  -1.084  1.00  1.31           H  
ATOM    111 2HG1 VAL A   6      15.925   4.354  -0.819  1.00  1.31           H  
ATOM    112 3HG1 VAL A   6      15.926   3.171   0.473  1.00  1.31           H  
ATOM    113 1HG2 VAL A   6      13.153   2.095  -0.053  1.00  1.31           H  
ATOM    114 2HG2 VAL A   6      13.838   2.478   1.540  1.00  1.31           H  
ATOM    115 3HG2 VAL A   6      12.321   3.245   1.010  1.00  1.31           H  
ATOM    116  N   GLU A   7      16.482   6.123   1.181  1.00  1.01           N  
ATOM    117  CA  GLU A   7      17.496   7.092   0.773  1.00  1.01           C  
ATOM    118  C   GLU A   7      18.390   6.564  -0.346  1.00  1.01           C  
ATOM    119  O   GLU A   7      19.070   7.337  -1.022  1.00  1.01           O  
ATOM    120  CB  GLU A   7      18.361   7.518   1.963  1.00  1.01           C  
ATOM    121  CG  GLU A   7      17.600   8.270   3.062  1.00  1.01           C  
ATOM    122  CD  GLU A   7      18.478   8.697   4.229  1.00  1.01           C  
ATOM    123  OE1 GLU A   7      19.649   8.400   4.216  1.00  1.01           O  
ATOM    124  OE2 GLU A   7      17.966   9.322   5.130  1.00  1.01           O  
ATOM    125  H   GLU A   7      16.729   5.365   1.831  1.00  1.01           H  
ATOM    126  HA  GLU A   7      16.986   7.980   0.399  1.00  1.01           H  
ATOM    127 1HB  GLU A   7      18.813   6.631   2.414  1.00  1.01           H  
ATOM    128 2HB  GLU A   7      19.171   8.157   1.614  1.00  1.01           H  
ATOM    129 1HG  GLU A   7      17.140   9.156   2.625  1.00  1.01           H  
ATOM    130 2HG  GLU A   7      16.798   7.626   3.430  1.00  1.01           H  
ATOM    131  N   SER A   8      18.373   5.251  -0.546  1.00  0.84           N  
ATOM    132  CA  SER A   8      19.245   4.597  -1.516  1.00  0.84           C  
ATOM    133  C   SER A   8      18.697   3.320  -2.128  1.00  0.84           C  
ATOM    134  O   SER A   8      18.032   2.514  -1.484  1.00  0.84           O  
ATOM    135  CB  SER A   8      20.566   4.235  -0.869  1.00  0.84           C  
ATOM    136  OG  SER A   8      21.397   3.530  -1.774  1.00  0.84           O  
ATOM    137  H   SER A   8      17.765   4.687   0.035  1.00  0.84           H  
ATOM    138  HA  SER A   8      19.440   5.298  -2.327  1.00  0.84           H  
ATOM    139 1HB  SER A   8      21.072   5.140  -0.536  1.00  0.84           H  
ATOM    140 2HB  SER A   8      20.380   3.621   0.010  1.00  0.84           H  
ATOM    141  HG  SER A   8      21.662   4.198  -2.431  1.00  0.84           H  
ATOM    142  N   PHE A   9      19.097   3.092  -3.369  1.00  0.74           N  
ATOM    143  CA  PHE A   9      18.853   1.871  -4.113  1.00  0.74           C  
ATOM    144  C   PHE A   9      19.233   0.651  -3.291  1.00  0.74           C  
ATOM    145  O   PHE A   9      18.552  -0.373  -3.320  1.00  0.74           O  
ATOM    146  CB  PHE A   9      19.681   1.934  -5.380  1.00  0.74           C  
ATOM    147  CG  PHE A   9      19.717   0.778  -6.259  1.00  0.74           C  
ATOM    148  CD1 PHE A   9      18.717   0.509  -7.153  1.00  0.74           C  
ATOM    149  CD2 PHE A   9      20.833  -0.044  -6.215  1.00  0.74           C  
ATOM    150  CE1 PHE A   9      18.829  -0.573  -7.980  1.00  0.74           C  
ATOM    151  CE2 PHE A   9      20.947  -1.111  -7.041  1.00  0.74           C  
ATOM    152  CZ  PHE A   9      19.955  -1.375  -7.916  1.00  0.74           C  
ATOM    153  H   PHE A   9      19.657   3.799  -3.846  1.00  0.74           H  
ATOM    154  HA  PHE A   9      17.797   1.823  -4.370  1.00  0.74           H  
ATOM    155 1HB  PHE A   9      19.362   2.796  -5.970  1.00  0.74           H  
ATOM    156 2HB  PHE A   9      20.688   2.120  -5.088  1.00  0.74           H  
ATOM    157  HD1 PHE A   9      17.849   1.162  -7.197  1.00  0.74           H  
ATOM    158  HD2 PHE A   9      21.629   0.183  -5.507  1.00  0.74           H  
ATOM    159  HE1 PHE A   9      18.037  -0.802  -8.690  1.00  0.74           H  
ATOM    160  HE2 PHE A   9      21.826  -1.751  -7.002  1.00  0.74           H  
ATOM    161  HZ  PHE A   9      20.055  -2.212  -8.559  1.00  0.74           H  
ATOM    162  N   THR A  10      20.345   0.765  -2.562  1.00  0.69           N  
ATOM    163  CA  THR A  10      20.923  -0.335  -1.811  1.00  0.69           C  
ATOM    164  C   THR A  10      20.108  -0.749  -0.578  1.00  0.69           C  
ATOM    165  O   THR A  10      20.424  -1.751   0.063  1.00  0.69           O  
ATOM    166  CB  THR A  10      22.384  -0.009  -1.440  1.00  0.69           C  
ATOM    167  OG1 THR A  10      22.458   1.203  -0.667  1.00  0.69           O  
ATOM    168  CG2 THR A  10      23.205   0.122  -2.727  1.00  0.69           C  
ATOM    169  H   THR A  10      20.802   1.676  -2.507  1.00  0.69           H  
ATOM    170  HA  THR A  10      20.959  -1.196  -2.472  1.00  0.69           H  
ATOM    171  HB  THR A  10      22.789  -0.815  -0.841  1.00  0.69           H  
ATOM    172  HG1 THR A  10      22.061   1.955  -1.150  1.00  0.69           H  
ATOM    173 1HG2 THR A  10      24.238   0.340  -2.488  1.00  0.69           H  
ATOM    174 2HG2 THR A  10      23.154  -0.812  -3.289  1.00  0.69           H  
ATOM    175 3HG2 THR A  10      22.800   0.917  -3.323  1.00  0.69           H  
ATOM    176  N   GLU A  11      19.054   0.009  -0.242  1.00  0.68           N  
ATOM    177  CA  GLU A  11      18.176  -0.372   0.857  1.00  0.68           C  
ATOM    178  C   GLU A  11      17.011  -1.244   0.352  1.00  0.68           C  
ATOM    179  O   GLU A  11      16.190  -1.708   1.147  1.00  0.68           O  
ATOM    180  CB  GLU A  11      17.637   0.858   1.583  1.00  0.68           C  
ATOM    181  CG  GLU A  11      18.698   1.691   2.307  1.00  0.68           C  
ATOM    182  CD  GLU A  11      18.148   2.931   3.004  1.00  0.68           C  
ATOM    183  OE1 GLU A  11      17.345   3.633   2.416  1.00  0.68           O  
ATOM    184  OE2 GLU A  11      18.519   3.158   4.130  1.00  0.68           O  
ATOM    185  H   GLU A  11      18.827   0.846  -0.775  1.00  0.68           H  
ATOM    186  HA  GLU A  11      18.751  -0.961   1.569  1.00  0.68           H  
ATOM    187 1HB  GLU A  11      17.173   1.483   0.857  1.00  0.68           H  
ATOM    188 2HB  GLU A  11      16.875   0.561   2.302  1.00  0.68           H  
ATOM    189 1HG  GLU A  11      19.193   1.062   3.047  1.00  0.68           H  
ATOM    190 2HG  GLU A  11      19.447   1.996   1.578  1.00  0.68           H  
ATOM    191  N   PHE A  12      16.938  -1.467  -0.966  1.00  0.69           N  
ATOM    192  CA  PHE A  12      15.903  -2.310  -1.563  1.00  0.69           C  
ATOM    193  C   PHE A  12      16.315  -3.768  -1.700  1.00  0.69           C  
ATOM    194  O   PHE A  12      17.497  -4.081  -1.853  1.00  0.69           O  
ATOM    195  CB  PHE A  12      15.461  -1.811  -2.939  1.00  0.69           C  
ATOM    196  CG  PHE A  12      14.582  -0.670  -2.922  1.00  0.69           C  
ATOM    197  CD1 PHE A  12      15.024   0.591  -3.162  1.00  0.69           C  
ATOM    198  CD2 PHE A  12      13.254  -0.876  -2.649  1.00  0.69           C  
ATOM    199  CE1 PHE A  12      14.145   1.632  -3.137  1.00  0.69           C  
ATOM    200  CE2 PHE A  12      12.384   0.154  -2.610  1.00  0.69           C  
ATOM    201  CZ  PHE A  12      12.818   1.413  -2.854  1.00  0.69           C  
ATOM    202  H   PHE A  12      17.626  -1.050  -1.594  1.00  0.69           H  
ATOM    203  HA  PHE A  12      15.030  -2.277  -0.911  1.00  0.69           H  
ATOM    204 1HB  PHE A  12      16.338  -1.548  -3.520  1.00  0.69           H  
ATOM    205 2HB  PHE A  12      14.970  -2.604  -3.456  1.00  0.69           H  
ATOM    206  HD1 PHE A  12      16.075   0.756  -3.372  1.00  0.69           H  
ATOM    207  HD2 PHE A  12      12.906  -1.892  -2.454  1.00  0.69           H  
ATOM    208  HE1 PHE A  12      14.506   2.623  -3.323  1.00  0.69           H  
ATOM    209  HE2 PHE A  12      11.350  -0.028  -2.382  1.00  0.69           H  
ATOM    210  HZ  PHE A  12      12.109   2.234  -2.816  1.00  0.69           H  
ATOM    211  N   SER A  13      15.318  -4.650  -1.643  1.00  0.70           N  
ATOM    212  CA  SER A  13      15.512  -6.079  -1.856  1.00  0.70           C  
ATOM    213  C   SER A  13      14.379  -6.603  -2.728  1.00  0.70           C  
ATOM    214  O   SER A  13      13.210  -6.541  -2.340  1.00  0.70           O  
ATOM    215  CB  SER A  13      15.522  -6.811  -0.535  1.00  0.70           C  
ATOM    216  OG  SER A  13      15.670  -8.186  -0.723  1.00  0.70           O  
ATOM    217  H   SER A  13      14.381  -4.313  -1.473  1.00  0.70           H  
ATOM    218  HA  SER A  13      16.454  -6.229  -2.372  1.00  0.70           H  
ATOM    219 1HB  SER A  13      16.334  -6.434   0.090  1.00  0.70           H  
ATOM    220 2HB  SER A  13      14.587  -6.614  -0.014  1.00  0.70           H  
ATOM    221  HG  SER A  13      15.143  -8.397  -1.501  1.00  0.70           H  
ATOM    222  N   LEU A  14      14.718  -7.025  -3.939  1.00  0.72           N  
ATOM    223  CA  LEU A  14      13.722  -7.441  -4.929  1.00  0.72           C  
ATOM    224  C   LEU A  14      13.829  -8.899  -5.297  1.00  0.72           C  
ATOM    225  O   LEU A  14      14.921  -9.444  -5.370  1.00  0.72           O  
ATOM    226  CB  LEU A  14      13.821  -6.578  -6.190  1.00  0.72           C  
ATOM    227  CG  LEU A  14      13.059  -5.219  -6.157  1.00  0.72           C  
ATOM    228  CD1 LEU A  14      13.679  -4.234  -5.194  1.00  0.72           C  
ATOM    229  CD2 LEU A  14      13.090  -4.652  -7.507  1.00  0.72           C  
ATOM    230  H   LEU A  14      15.714  -7.087  -4.156  1.00  0.72           H  
ATOM    231  HA  LEU A  14      12.732  -7.279  -4.502  1.00  0.72           H  
ATOM    232 1HB  LEU A  14      14.865  -6.369  -6.383  1.00  0.72           H  
ATOM    233 2HB  LEU A  14      13.422  -7.148  -7.025  1.00  0.72           H  
ATOM    234  HG  LEU A  14      12.024  -5.394  -5.856  1.00  0.72           H  
ATOM    235 1HD1 LEU A  14      13.119  -3.314  -5.215  1.00  0.72           H  
ATOM    236 2HD1 LEU A  14      13.647  -4.616  -4.212  1.00  0.72           H  
ATOM    237 3HD1 LEU A  14      14.698  -4.043  -5.472  1.00  0.72           H  
ATOM    238 1HD2 LEU A  14      12.542  -3.720  -7.525  1.00  0.72           H  
ATOM    239 2HD2 LEU A  14      14.107  -4.480  -7.770  1.00  0.72           H  
ATOM    240 3HD2 LEU A  14      12.629  -5.351  -8.207  1.00  0.72           H  
ATOM    241  N   VAL A  15      12.699  -9.523  -5.561  1.00  0.75           N  
ATOM    242  CA  VAL A  15      12.688 -10.923  -5.954  1.00  0.75           C  
ATOM    243  C   VAL A  15      13.097 -11.137  -7.409  1.00  0.75           C  
ATOM    244  O   VAL A  15      12.634 -10.427  -8.311  1.00  0.75           O  
ATOM    245  CB  VAL A  15      11.315 -11.525  -5.633  1.00  0.75           C  
ATOM    246  CG1 VAL A  15      11.221 -12.875  -6.145  1.00  0.75           C  
ATOM    247  CG2 VAL A  15      11.157 -11.567  -4.147  1.00  0.75           C  
ATOM    248  H   VAL A  15      11.825  -9.017  -5.487  1.00  0.75           H  
ATOM    249  HA  VAL A  15      13.405 -11.447  -5.337  1.00  0.75           H  
ATOM    250  HB  VAL A  15      10.549 -10.938  -6.054  1.00  0.75           H  
ATOM    251 1HG1 VAL A  15      10.255 -13.300  -5.889  1.00  0.75           H  
ATOM    252 2HG1 VAL A  15      11.335 -12.866  -7.220  1.00  0.75           H  
ATOM    253 3HG1 VAL A  15      12.010 -13.448  -5.694  1.00  0.75           H  
ATOM    254 1HG2 VAL A  15      10.188 -11.997  -3.894  1.00  0.75           H  
ATOM    255 2HG2 VAL A  15      11.949 -12.190  -3.739  1.00  0.75           H  
ATOM    256 3HG2 VAL A  15      11.227 -10.561  -3.737  1.00  0.75           H  
ATOM    257  N   ASP A  16      14.009 -12.081  -7.636  1.00  0.77           N  
ATOM    258  CA  ASP A  16      14.474 -12.289  -8.988  1.00  0.77           C  
ATOM    259  C   ASP A  16      13.491 -13.166  -9.771  1.00  0.77           C  
ATOM    260  O   ASP A  16      12.490 -13.633  -9.223  1.00  0.77           O  
ATOM    261  CB  ASP A  16      15.882 -12.910  -9.023  1.00  0.77           C  
ATOM    262  CG  ASP A  16      15.967 -14.363  -8.581  1.00  0.77           C  
ATOM    263  OD1 ASP A  16      14.929 -14.994  -8.473  1.00  0.77           O  
ATOM    264  OD2 ASP A  16      17.051 -14.849  -8.393  1.00  0.77           O  
ATOM    265  H   ASP A  16      14.381 -12.626  -6.864  1.00  0.77           H  
ATOM    266  HA  ASP A  16      14.563 -11.320  -9.440  1.00  0.77           H  
ATOM    267 1HB  ASP A  16      16.300 -12.817 -10.024  1.00  0.77           H  
ATOM    268 2HB  ASP A  16      16.521 -12.331  -8.359  1.00  0.77           H  
ATOM    269  N   ALA A  17      13.818 -13.462 -11.024  1.00  0.80           N  
ATOM    270  CA  ALA A  17      12.972 -14.276 -11.903  1.00  0.80           C  
ATOM    271  C   ALA A  17      12.745 -15.713 -11.397  1.00  0.80           C  
ATOM    272  O   ALA A  17      11.821 -16.380 -11.865  1.00  0.80           O  
ATOM    273  CB  ALA A  17      13.567 -14.317 -13.294  1.00  0.80           C  
ATOM    274  H   ALA A  17      14.653 -13.034 -11.417  1.00  0.80           H  
ATOM    275  HA  ALA A  17      11.998 -13.791 -11.958  1.00  0.80           H  
ATOM    276 1HB  ALA A  17      12.911 -14.878 -13.959  1.00  0.80           H  
ATOM    277 2HB  ALA A  17      13.677 -13.297 -13.666  1.00  0.80           H  
ATOM    278 3HB  ALA A  17      14.543 -14.798 -13.253  1.00  0.80           H  
ATOM    279  N   ASP A  18      13.613 -16.207 -10.501  1.00  0.81           N  
ATOM    280  CA  ASP A  18      13.522 -17.553  -9.950  1.00  0.81           C  
ATOM    281  C   ASP A  18      12.897 -17.569  -8.549  1.00  0.81           C  
ATOM    282  O   ASP A  18      12.837 -18.622  -7.908  1.00  0.81           O  
ATOM    283  CB  ASP A  18      14.906 -18.213  -9.890  1.00  0.81           C  
ATOM    284  CG  ASP A  18      15.492 -18.538 -11.262  1.00  0.81           C  
ATOM    285  OD1 ASP A  18      14.762 -19.044 -12.070  1.00  0.81           O  
ATOM    286  OD2 ASP A  18      16.656 -18.297 -11.487  1.00  0.81           O  
ATOM    287  H   ASP A  18      14.327 -15.602 -10.099  1.00  0.81           H  
ATOM    288  HA  ASP A  18      12.888 -18.148 -10.607  1.00  0.81           H  
ATOM    289 1HB  ASP A  18      15.596 -17.537  -9.365  1.00  0.81           H  
ATOM    290 2HB  ASP A  18      14.845 -19.130  -9.308  1.00  0.81           H  
ATOM    291  N   GLY A  19      12.395 -16.421  -8.086  1.00  0.82           N  
ATOM    292  CA  GLY A  19      11.759 -16.331  -6.776  1.00  0.82           C  
ATOM    293  C   GLY A  19      12.697 -16.045  -5.588  1.00  0.82           C  
ATOM    294  O   GLY A  19      12.253 -16.081  -4.437  1.00  0.82           O  
ATOM    295  H   GLY A  19      12.479 -15.565  -8.639  1.00  0.82           H  
ATOM    296 1HA  GLY A  19      10.990 -15.565  -6.821  1.00  0.82           H  
ATOM    297 2HA  GLY A  19      11.234 -17.264  -6.585  1.00  0.82           H  
ATOM    298  N   GLU A  20      13.979 -15.777  -5.836  1.00  0.83           N  
ATOM    299  CA  GLU A  20      14.917 -15.522  -4.735  1.00  0.83           C  
ATOM    300  C   GLU A  20      15.055 -14.029  -4.427  1.00  0.83           C  
ATOM    301  O   GLU A  20      15.093 -13.194  -5.324  1.00  0.83           O  
ATOM    302  CB  GLU A  20      16.281 -16.158  -5.027  1.00  0.83           C  
ATOM    303  CG  GLU A  20      17.310 -16.050  -3.888  1.00  0.83           C  
ATOM    304  CD  GLU A  20      18.603 -16.798  -4.171  1.00  0.83           C  
ATOM    305  OE1 GLU A  20      18.685 -17.457  -5.179  1.00  0.83           O  
ATOM    306  OE2 GLU A  20      19.501 -16.722  -3.363  1.00  0.83           O  
ATOM    307  H   GLU A  20      14.315 -15.725  -6.808  1.00  0.83           H  
ATOM    308  HA  GLU A  20      14.523 -16.004  -3.840  1.00  0.83           H  
ATOM    309 1HB  GLU A  20      16.144 -17.212  -5.263  1.00  0.83           H  
ATOM    310 2HB  GLU A  20      16.714 -15.684  -5.907  1.00  0.83           H  
ATOM    311 1HG  GLU A  20      17.551 -14.997  -3.732  1.00  0.83           H  
ATOM    312 2HG  GLU A  20      16.863 -16.430  -2.970  1.00  0.83           H  
ATOM    313  N   LYS A  21      15.099 -13.663  -3.149  1.00  0.82           N  
ATOM    314  CA  LYS A  21      15.254 -12.242  -2.829  1.00  0.82           C  
ATOM    315  C   LYS A  21      16.689 -11.771  -3.051  1.00  0.82           C  
ATOM    316  O   LYS A  21      17.629 -12.348  -2.501  1.00  0.82           O  
ATOM    317  CB  LYS A  21      14.837 -11.975  -1.383  1.00  0.82           C  
ATOM    318  CG  LYS A  21      13.352 -12.151  -1.119  1.00  0.82           C  
ATOM    319  CD  LYS A  21      12.996 -11.868   0.328  1.00  0.82           C  
ATOM    320  CE  LYS A  21      11.502 -12.050   0.574  1.00  0.82           C  
ATOM    321  NZ  LYS A  21      11.139 -11.795   1.995  1.00  0.82           N  
ATOM    322  H   LYS A  21      15.048 -14.358  -2.416  1.00  0.82           H  
ATOM    323  HA  LYS A  21      14.613 -11.660  -3.483  1.00  0.82           H  
ATOM    324 1HB  LYS A  21      15.383 -12.641  -0.716  1.00  0.82           H  
ATOM    325 2HB  LYS A  21      15.104 -10.952  -1.117  1.00  0.82           H  
ATOM    326 1HG  LYS A  21      12.813 -11.437  -1.733  1.00  0.82           H  
ATOM    327 2HG  LYS A  21      13.034 -13.159  -1.391  1.00  0.82           H  
ATOM    328 1HD  LYS A  21      13.549 -12.545   0.980  1.00  0.82           H  
ATOM    329 2HD  LYS A  21      13.274 -10.843   0.576  1.00  0.82           H  
ATOM    330 1HE  LYS A  21      10.949 -11.359  -0.062  1.00  0.82           H  
ATOM    331 2HE  LYS A  21      11.221 -13.070   0.315  1.00  0.82           H  
ATOM    332 1HZ  LYS A  21      10.145 -11.926   2.119  1.00  0.82           H  
ATOM    333 2HZ  LYS A  21      11.640 -12.439   2.591  1.00  0.82           H  
ATOM    334 3HZ  LYS A  21      11.386 -10.848   2.242  1.00  0.82           H  
ATOM    335  N   MET A  22      16.849 -10.702  -3.833  1.00  0.82           N  
ATOM    336  CA  MET A  22      18.156 -10.129  -4.124  1.00  0.82           C  
ATOM    337  C   MET A  22      18.314  -8.781  -3.431  1.00  0.82           C  
ATOM    338  O   MET A  22      17.580  -7.825  -3.700  1.00  0.82           O  
ATOM    339  CB  MET A  22      18.322  -9.968  -5.634  1.00  0.82           C  
ATOM    340  CG  MET A  22      19.683  -9.461  -6.089  1.00  0.82           C  
ATOM    341  SD  MET A  22      19.782  -9.287  -7.876  1.00  0.82           S  
ATOM    342  CE  MET A  22      19.619 -10.971  -8.413  1.00  0.82           C  
ATOM    343  H   MET A  22      16.041 -10.285  -4.276  1.00  0.82           H  
ATOM    344  HA  MET A  22      18.928 -10.797  -3.744  1.00  0.82           H  
ATOM    345 1HB  MET A  22      18.144 -10.929  -6.119  1.00  0.82           H  
ATOM    346 2HB  MET A  22      17.563  -9.277  -6.007  1.00  0.82           H  
ATOM    347 1HG  MET A  22      19.890  -8.492  -5.629  1.00  0.82           H  
ATOM    348 2HG  MET A  22      20.452 -10.161  -5.769  1.00  0.82           H  
ATOM    349 1HE  MET A  22      19.648 -11.019  -9.492  1.00  0.82           H  
ATOM    350 2HE  MET A  22      20.434 -11.567  -8.002  1.00  0.82           H  
ATOM    351 3HE  MET A  22      18.668 -11.371  -8.063  1.00  0.82           H  
ATOM    352  N   ASN A  23      19.283  -8.709  -2.534  1.00  0.81           N  
ATOM    353  CA  ASN A  23      19.538  -7.505  -1.751  1.00  0.81           C  
ATOM    354  C   ASN A  23      20.354  -6.538  -2.579  1.00  0.81           C  
ATOM    355  O   ASN A  23      21.451  -6.877  -3.003  1.00  0.81           O  
ATOM    356  CB  ASN A  23      20.244  -7.836  -0.452  1.00  0.81           C  
ATOM    357  CG  ASN A  23      20.326  -6.653   0.505  1.00  0.81           C  
ATOM    358  OD1 ASN A  23      20.505  -5.486   0.138  1.00  0.81           O  
ATOM    359  ND2 ASN A  23      20.200  -6.959   1.775  1.00  0.81           N  
ATOM    360  H   ASN A  23      19.850  -9.530  -2.370  1.00  0.81           H  
ATOM    361  HA  ASN A  23      18.588  -7.020  -1.521  1.00  0.81           H  
ATOM    362 1HB  ASN A  23      19.712  -8.650   0.044  1.00  0.81           H  
ATOM    363 2HB  ASN A  23      21.252  -8.188  -0.666  1.00  0.81           H  
ATOM    364 1HD2 ASN A  23      20.246  -6.237   2.467  1.00  0.81           H  
ATOM    365 2HD2 ASN A  23      20.057  -7.910   2.050  1.00  0.81           H  
ATOM    366  N   PHE A  24      19.852  -5.344  -2.853  1.00  0.80           N  
ATOM    367  CA  PHE A  24      20.604  -4.441  -3.720  1.00  0.80           C  
ATOM    368  C   PHE A  24      21.923  -3.962  -3.117  1.00  0.80           C  
ATOM    369  O   PHE A  24      22.774  -3.416  -3.817  1.00  0.80           O  
ATOM    370  CB  PHE A  24      19.746  -3.285  -4.185  1.00  0.80           C  
ATOM    371  CG  PHE A  24      18.772  -3.735  -5.233  1.00  0.80           C  
ATOM    372  CD1 PHE A  24      18.790  -5.055  -5.681  1.00  0.80           C  
ATOM    373  CD2 PHE A  24      17.865  -2.877  -5.783  1.00  0.80           C  
ATOM    374  CE1 PHE A  24      17.935  -5.482  -6.648  1.00  0.80           C  
ATOM    375  CE2 PHE A  24      17.009  -3.303  -6.767  1.00  0.80           C  
ATOM    376  CZ  PHE A  24      17.044  -4.607  -7.202  1.00  0.80           C  
ATOM    377  H   PHE A  24      18.951  -5.049  -2.477  1.00  0.80           H  
ATOM    378  HA  PHE A  24      20.846  -5.008  -4.609  1.00  0.80           H  
ATOM    379 1HB  PHE A  24      19.188  -2.876  -3.344  1.00  0.80           H  
ATOM    380 2HB  PHE A  24      20.363  -2.497  -4.588  1.00  0.80           H  
ATOM    381  HD1 PHE A  24      19.499  -5.757  -5.254  1.00  0.80           H  
ATOM    382  HD2 PHE A  24      17.840  -1.840  -5.440  1.00  0.80           H  
ATOM    383  HE1 PHE A  24      17.973  -6.516  -6.973  1.00  0.80           H  
ATOM    384  HE2 PHE A  24      16.313  -2.610  -7.195  1.00  0.80           H  
ATOM    385  HZ  PHE A  24      16.367  -4.945  -7.979  1.00  0.80           H  
ATOM    386  N   ALA A  25      22.159  -4.252  -1.835  1.00  0.78           N  
ATOM    387  CA  ALA A  25      23.441  -3.973  -1.194  1.00  0.78           C  
ATOM    388  C   ALA A  25      24.546  -4.743  -1.921  1.00  0.78           C  
ATOM    389  O   ALA A  25      25.712  -4.360  -1.890  1.00  0.78           O  
ATOM    390  CB  ALA A  25      23.413  -4.360   0.267  1.00  0.78           C  
ATOM    391  H   ALA A  25      21.431  -4.693  -1.279  1.00  0.78           H  
ATOM    392  HA  ALA A  25      23.648  -2.909  -1.282  1.00  0.78           H  
ATOM    393 1HB  ALA A  25      24.374  -4.133   0.721  1.00  0.78           H  
ATOM    394 2HB  ALA A  25      22.624  -3.795   0.771  1.00  0.78           H  
ATOM    395 3HB  ALA A  25      23.211  -5.425   0.351  1.00  0.78           H  
ATOM    396  N   LEU A  26      24.169  -5.820  -2.614  1.00  0.75           N  
ATOM    397  CA  LEU A  26      25.069  -6.664  -3.381  1.00  0.75           C  
ATOM    398  C   LEU A  26      25.737  -5.876  -4.504  1.00  0.75           C  
ATOM    399  O   LEU A  26      26.791  -6.288  -5.012  1.00  0.75           O  
ATOM    400  CB  LEU A  26      24.282  -7.834  -3.986  1.00  0.75           C  
ATOM    401  CG  LEU A  26      23.744  -8.862  -2.984  1.00  0.75           C  
ATOM    402  CD1 LEU A  26      22.802  -9.819  -3.713  1.00  0.75           C  
ATOM    403  CD2 LEU A  26      24.904  -9.601  -2.356  1.00  0.75           C  
ATOM    404  H   LEU A  26      23.184  -6.080  -2.624  1.00  0.75           H  
ATOM    405  HA  LEU A  26      25.838  -7.048  -2.715  1.00  0.75           H  
ATOM    406 1HB  LEU A  26      23.431  -7.428  -4.535  1.00  0.75           H  
ATOM    407 2HB  LEU A  26      24.923  -8.355  -4.694  1.00  0.75           H  
ATOM    408  HG  LEU A  26      23.189  -8.358  -2.202  1.00  0.75           H  
ATOM    409 1HD1 LEU A  26      22.405 -10.549  -3.010  1.00  0.75           H  
ATOM    410 2HD1 LEU A  26      21.985  -9.240  -4.140  1.00  0.75           H  
ATOM    411 3HD1 LEU A  26      23.341 -10.332  -4.507  1.00  0.75           H  
ATOM    412 1HD2 LEU A  26      24.524 -10.328  -1.639  1.00  0.75           H  
ATOM    413 2HD2 LEU A  26      25.471 -10.114  -3.131  1.00  0.75           H  
ATOM    414 3HD2 LEU A  26      25.551  -8.888  -1.843  1.00  0.75           H  
ATOM    415  N   PHE A  27      25.116  -4.755  -4.905  1.00  0.72           N  
ATOM    416  CA  PHE A  27      25.620  -3.933  -5.982  1.00  0.72           C  
ATOM    417  C   PHE A  27      26.334  -2.693  -5.445  1.00  0.72           C  
ATOM    418  O   PHE A  27      26.704  -1.803  -6.212  1.00  0.72           O  
ATOM    419  CB  PHE A  27      24.467  -3.569  -6.905  1.00  0.72           C  
ATOM    420  CG  PHE A  27      23.858  -4.811  -7.408  1.00  0.72           C  
ATOM    421  CD1 PHE A  27      22.645  -5.212  -6.920  1.00  0.72           C  
ATOM    422  CD2 PHE A  27      24.531  -5.624  -8.282  1.00  0.72           C  
ATOM    423  CE1 PHE A  27      22.093  -6.410  -7.288  1.00  0.72           C  
ATOM    424  CE2 PHE A  27      23.997  -6.829  -8.664  1.00  0.72           C  
ATOM    425  CZ  PHE A  27      22.778  -7.226  -8.158  1.00  0.72           C  
ATOM    426  H   PHE A  27      24.263  -4.448  -4.441  1.00  0.72           H  
ATOM    427  HA  PHE A  27      26.328  -4.517  -6.548  1.00  0.72           H  
ATOM    428 1HB  PHE A  27      23.717  -3.003  -6.354  1.00  0.72           H  
ATOM    429 2HB  PHE A  27      24.817  -2.969  -7.746  1.00  0.72           H  
ATOM    430  HD1 PHE A  27      22.142  -4.558  -6.230  1.00  0.72           H  
ATOM    431  HD2 PHE A  27      25.499  -5.309  -8.650  1.00  0.72           H  
ATOM    432  HE1 PHE A  27      21.130  -6.714  -6.888  1.00  0.72           H  
ATOM    433  HE2 PHE A  27      24.540  -7.475  -9.352  1.00  0.72           H  
ATOM    434  HZ  PHE A  27      22.362  -8.179  -8.453  1.00  0.72           H  
ATOM    435  N   LEU A  28      26.538  -2.645  -4.132  1.00  0.70           N  
ATOM    436  CA  LEU A  28      27.253  -1.550  -3.505  1.00  0.70           C  
ATOM    437  C   LEU A  28      28.664  -1.536  -4.054  1.00  0.70           C  
ATOM    438  O   LEU A  28      29.286  -2.593  -4.202  1.00  0.70           O  
ATOM    439  CB  LEU A  28      27.267  -1.685  -1.980  1.00  0.70           C  
ATOM    440  CG  LEU A  28      27.880  -0.502  -1.204  1.00  0.70           C  
ATOM    441  CD1 LEU A  28      26.995   0.729  -1.363  1.00  0.70           C  
ATOM    442  CD2 LEU A  28      28.020  -0.882   0.254  1.00  0.70           C  
ATOM    443  H   LEU A  28      26.207  -3.395  -3.526  1.00  0.70           H  
ATOM    444  HA  LEU A  28      26.768  -0.610  -3.770  1.00  0.70           H  
ATOM    445 1HB  LEU A  28      26.240  -1.805  -1.640  1.00  0.70           H  
ATOM    446 2HB  LEU A  28      27.820  -2.587  -1.717  1.00  0.70           H  
ATOM    447  HG  LEU A  28      28.854  -0.267  -1.609  1.00  0.70           H  
ATOM    448 1HD1 LEU A  28      27.434   1.569  -0.827  1.00  0.70           H  
ATOM    449 2HD1 LEU A  28      26.908   0.984  -2.416  1.00  0.70           H  
ATOM    450 3HD1 LEU A  28      26.009   0.519  -0.959  1.00  0.70           H  
ATOM    451 1HD2 LEU A  28      28.459  -0.050   0.805  1.00  0.70           H  
ATOM    452 2HD2 LEU A  28      27.036  -1.114   0.664  1.00  0.70           H  
ATOM    453 3HD2 LEU A  28      28.665  -1.756   0.338  1.00  0.70           H  
ATOM    454  N   ASN A  29      29.145  -0.343  -4.385  1.00  0.67           N  
ATOM    455  CA  ASN A  29      30.460  -0.073  -4.947  1.00  0.67           C  
ATOM    456  C   ASN A  29      30.580  -0.466  -6.422  1.00  0.67           C  
ATOM    457  O   ASN A  29      31.664  -0.373  -7.001  1.00  0.67           O  
ATOM    458  CB  ASN A  29      31.554  -0.748  -4.130  1.00  0.67           C  
ATOM    459  CG  ASN A  29      31.547  -0.295  -2.686  1.00  0.67           C  
ATOM    460  OD1 ASN A  29      31.381   0.896  -2.395  1.00  0.67           O  
ATOM    461  ND2 ASN A  29      31.715  -1.225  -1.779  1.00  0.67           N  
ATOM    462  H   ASN A  29      28.557   0.476  -4.254  1.00  0.67           H  
ATOM    463  HA  ASN A  29      30.626   0.996  -4.872  1.00  0.67           H  
ATOM    464 1HB  ASN A  29      31.498  -1.827  -4.183  1.00  0.67           H  
ATOM    465 2HB  ASN A  29      32.515  -0.471  -4.559  1.00  0.67           H  
ATOM    466 1HD2 ASN A  29      31.716  -0.984  -0.808  1.00  0.67           H  
ATOM    467 2HD2 ASN A  29      31.840  -2.178  -2.059  1.00  0.67           H  
ATOM    468  N   LYS A  30      29.456  -0.826  -7.046  1.00  0.65           N  
ATOM    469  CA  LYS A  30      29.420  -1.105  -8.473  1.00  0.65           C  
ATOM    470  C   LYS A  30      28.434  -0.181  -9.165  1.00  0.65           C  
ATOM    471  O   LYS A  30      27.519   0.354  -8.547  1.00  0.65           O  
ATOM    472  CB  LYS A  30      29.104  -2.575  -8.741  1.00  0.65           C  
ATOM    473  CG  LYS A  30      30.204  -3.510  -8.202  1.00  0.65           C  
ATOM    474  CD  LYS A  30      29.979  -4.966  -8.566  1.00  0.65           C  
ATOM    475  CE  LYS A  30      28.845  -5.552  -7.768  1.00  0.65           C  
ATOM    476  NZ  LYS A  30      29.173  -5.672  -6.304  1.00  0.65           N  
ATOM    477  H   LYS A  30      28.583  -0.930  -6.527  1.00  0.65           H  
ATOM    478  HA  LYS A  30      30.399  -0.903  -8.894  1.00  0.65           H  
ATOM    479 1HB  LYS A  30      28.165  -2.840  -8.253  1.00  0.65           H  
ATOM    480 2HB  LYS A  30      28.979  -2.745  -9.808  1.00  0.65           H  
ATOM    481 1HG  LYS A  30      31.168  -3.185  -8.596  1.00  0.65           H  
ATOM    482 2HG  LYS A  30      30.231  -3.426  -7.112  1.00  0.65           H  
ATOM    483 1HD  LYS A  30      29.750  -5.036  -9.629  1.00  0.65           H  
ATOM    484 2HD  LYS A  30      30.885  -5.537  -8.369  1.00  0.65           H  
ATOM    485 1HE  LYS A  30      27.992  -4.909  -7.895  1.00  0.65           H  
ATOM    486 2HE  LYS A  30      28.601  -6.539  -8.157  1.00  0.65           H  
ATOM    487 1HZ  LYS A  30      28.354  -6.056  -5.804  1.00  0.65           H  
ATOM    488 2HZ  LYS A  30      29.964  -6.279  -6.169  1.00  0.65           H  
ATOM    489 3HZ  LYS A  30      29.386  -4.753  -5.917  1.00  0.65           H  
ATOM    490  N   VAL A  31      28.624   0.014 -10.447  1.00  0.65           N  
ATOM    491  CA  VAL A  31      27.720   0.854 -11.218  1.00  0.65           C  
ATOM    492  C   VAL A  31      26.663  -0.033 -11.794  1.00  0.65           C  
ATOM    493  O   VAL A  31      26.976  -1.157 -12.187  1.00  0.65           O  
ATOM    494  CB  VAL A  31      28.488   1.643 -12.266  1.00  0.65           C  
ATOM    495  CG1 VAL A  31      27.589   2.413 -13.160  1.00  0.65           C  
ATOM    496  CG2 VAL A  31      29.341   2.554 -11.537  1.00  0.65           C  
ATOM    497  H   VAL A  31      29.378  -0.490 -10.917  1.00  0.65           H  
ATOM    498  HA  VAL A  31      27.241   1.572 -10.548  1.00  0.65           H  
ATOM    499  HB  VAL A  31      29.079   0.961 -12.877  1.00  0.65           H  
ATOM    500 1HG1 VAL A  31      28.182   2.978 -13.879  1.00  0.65           H  
ATOM    501 2HG1 VAL A  31      26.942   1.725 -13.683  1.00  0.65           H  
ATOM    502 3HG1 VAL A  31      26.984   3.103 -12.565  1.00  0.65           H  
ATOM    503 1HG2 VAL A  31      29.918   3.120 -12.227  1.00  0.65           H  
ATOM    504 2HG2 VAL A  31      28.716   3.205 -10.950  1.00  0.65           H  
ATOM    505 3HG2 VAL A  31      29.990   1.984 -10.887  1.00  0.65           H  
ATOM    506  N   CYS A  32      25.417   0.409 -11.774  1.00  0.65           N  
ATOM    507  CA  CYS A  32      24.374  -0.466 -12.253  1.00  0.65           C  
ATOM    508  C   CYS A  32      23.379   0.162 -13.201  1.00  0.65           C  
ATOM    509  O   CYS A  32      22.865   1.256 -12.968  1.00  0.65           O  
ATOM    510  CB  CYS A  32      23.598  -1.024 -11.083  1.00  0.65           C  
ATOM    511  SG  CYS A  32      22.352  -2.143 -11.591  1.00  0.65           S  
ATOM    512  H   CYS A  32      25.208   1.345 -11.424  1.00  0.65           H  
ATOM    513  HA  CYS A  32      24.848  -1.289 -12.769  1.00  0.65           H  
ATOM    514 1HB  CYS A  32      24.274  -1.544 -10.400  1.00  0.65           H  
ATOM    515 2HB  CYS A  32      23.127  -0.218 -10.534  1.00  0.65           H  
ATOM    516  HG  CYS A  32      21.945  -1.417 -12.643  1.00  0.65           H  
ATOM    517  N   LEU A  33      23.129  -0.540 -14.295  1.00  0.67           N  
ATOM    518  CA  LEU A  33      22.149  -0.107 -15.273  1.00  0.67           C  
ATOM    519  C   LEU A  33      20.848  -0.879 -15.009  1.00  0.67           C  
ATOM    520  O   LEU A  33      20.843  -2.113 -15.030  1.00  0.67           O  
ATOM    521  CB  LEU A  33      22.706  -0.349 -16.688  1.00  0.67           C  
ATOM    522  CG  LEU A  33      21.823   0.065 -17.870  1.00  0.67           C  
ATOM    523  CD1 LEU A  33      21.644   1.591 -17.833  1.00  0.67           C  
ATOM    524  CD2 LEU A  33      22.496  -0.376 -19.184  1.00  0.67           C  
ATOM    525  H   LEU A  33      23.624  -1.425 -14.429  1.00  0.67           H  
ATOM    526  HA  LEU A  33      21.958   0.956 -15.145  1.00  0.67           H  
ATOM    527 1HB  LEU A  33      23.642   0.199 -16.779  1.00  0.67           H  
ATOM    528 2HB  LEU A  33      22.926  -1.413 -16.790  1.00  0.67           H  
ATOM    529  HG  LEU A  33      20.840  -0.399 -17.784  1.00  0.67           H  
ATOM    530 1HD1 LEU A  33      21.036   1.914 -18.653  1.00  0.67           H  
ATOM    531 2HD1 LEU A  33      21.172   1.872 -16.906  1.00  0.67           H  
ATOM    532 3HD1 LEU A  33      22.611   2.070 -17.902  1.00  0.67           H  
ATOM    533 1HD2 LEU A  33      21.887  -0.080 -20.035  1.00  0.67           H  
ATOM    534 2HD2 LEU A  33      23.468   0.101 -19.256  1.00  0.67           H  
ATOM    535 3HD2 LEU A  33      22.619  -1.461 -19.189  1.00  0.67           H  
ATOM    536  N   LEU A  34      19.773  -0.163 -14.707  1.00  0.71           N  
ATOM    537  CA  LEU A  34      18.492  -0.788 -14.403  1.00  0.71           C  
ATOM    538  C   LEU A  34      17.625  -0.647 -15.625  1.00  0.71           C  
ATOM    539  O   LEU A  34      17.557   0.448 -16.193  1.00  0.71           O  
ATOM    540  CB  LEU A  34      17.788  -0.049 -13.273  1.00  0.71           C  
ATOM    541  CG  LEU A  34      18.564   0.166 -12.044  1.00  0.71           C  
ATOM    542  CD1 LEU A  34      17.705   0.935 -11.073  1.00  0.71           C  
ATOM    543  CD2 LEU A  34      18.982  -1.120 -11.512  1.00  0.71           C  
ATOM    544  H   LEU A  34      19.847   0.847 -14.702  1.00  0.71           H  
ATOM    545  HA  LEU A  34      18.631  -1.841 -14.165  1.00  0.71           H  
ATOM    546 1HB  LEU A  34      17.488   0.914 -13.645  1.00  0.71           H  
ATOM    547 2HB  LEU A  34      16.887  -0.595 -13.009  1.00  0.71           H  
ATOM    548  HG  LEU A  34      19.453   0.763 -12.275  1.00  0.71           H  
ATOM    549 1HD1 LEU A  34      18.238   1.119 -10.165  1.00  0.71           H  
ATOM    550 2HD1 LEU A  34      17.419   1.888 -11.519  1.00  0.71           H  
ATOM    551 3HD1 LEU A  34      16.816   0.349 -10.856  1.00  0.71           H  
ATOM    552 1HD2 LEU A  34      19.572  -0.960 -10.635  1.00  0.71           H  
ATOM    553 2HD2 LEU A  34      18.112  -1.709 -11.272  1.00  0.71           H  
ATOM    554 3HD2 LEU A  34      19.575  -1.633 -12.258  1.00  0.71           H  
ATOM    555  N   VAL A  35      16.927  -1.701 -16.038  1.00  0.77           N  
ATOM    556  CA  VAL A  35      16.119  -1.487 -17.224  1.00  0.77           C  
ATOM    557  C   VAL A  35      14.704  -2.036 -17.050  1.00  0.77           C  
ATOM    558  O   VAL A  35      14.522  -3.168 -16.599  1.00  0.77           O  
ATOM    559  CB  VAL A  35      16.751  -2.183 -18.425  1.00  0.77           C  
ATOM    560  CG1 VAL A  35      15.988  -1.711 -19.686  1.00  0.77           C  
ATOM    561  CG2 VAL A  35      18.261  -1.993 -18.400  1.00  0.77           C  
ATOM    562  H   VAL A  35      17.012  -2.604 -15.572  1.00  0.77           H  
ATOM    563  HA  VAL A  35      16.046  -0.422 -17.429  1.00  0.77           H  
ATOM    564  HB  VAL A  35      16.555  -3.243 -18.357  1.00  0.77           H  
ATOM    565 1HG1 VAL A  35      16.356  -2.190 -20.557  1.00  0.77           H  
ATOM    566 2HG1 VAL A  35      14.947  -1.908 -19.602  1.00  0.77           H  
ATOM    567 3HG1 VAL A  35      16.122  -0.640 -19.790  1.00  0.77           H  
ATOM    568 1HG2 VAL A  35      18.709  -2.507 -19.242  1.00  0.77           H  
ATOM    569 2HG2 VAL A  35      18.482  -0.953 -18.434  1.00  0.77           H  
ATOM    570 3HG2 VAL A  35      18.672  -2.413 -17.479  1.00  0.77           H  
ATOM    571  N   ASN A  36      13.714  -1.249 -17.438  1.00  0.86           N  
ATOM    572  CA  ASN A  36      12.311  -1.664 -17.437  1.00  0.86           C  
ATOM    573  C   ASN A  36      12.026  -2.273 -18.810  1.00  0.86           C  
ATOM    574  O   ASN A  36      12.265  -1.583 -19.797  1.00  0.86           O  
ATOM    575  CB  ASN A  36      11.395  -0.487 -17.135  1.00  0.86           C  
ATOM    576  CG  ASN A  36       9.968  -0.890 -17.039  1.00  0.86           C  
ATOM    577  OD1 ASN A  36       9.693  -2.020 -16.651  1.00  0.86           O  
ATOM    578  ND2 ASN A  36       9.051  -0.015 -17.380  1.00  0.86           N  
ATOM    579  H   ASN A  36      13.955  -0.318 -17.794  1.00  0.86           H  
ATOM    580  HA  ASN A  36      12.160  -2.442 -16.687  1.00  0.86           H  
ATOM    581 1HB  ASN A  36      11.696  -0.025 -16.192  1.00  0.86           H  
ATOM    582 2HB  ASN A  36      11.497   0.264 -17.918  1.00  0.86           H  
ATOM    583 1HD2 ASN A  36       8.077  -0.281 -17.404  1.00  0.86           H  
ATOM    584 2HD2 ASN A  36       9.284   0.904 -17.746  1.00  0.86           H  
ATOM    585  N   MET A  37      11.652  -3.569 -18.914  1.00  0.97           N  
ATOM    586  CA  MET A  37      11.490  -4.114 -20.282  1.00  0.97           C  
ATOM    587  C   MET A  37      10.184  -4.900 -20.600  1.00  0.97           C  
ATOM    588  O   MET A  37       9.863  -5.934 -20.004  1.00  0.97           O  
ATOM    589  CB  MET A  37      12.678  -5.019 -20.628  1.00  0.97           C  
ATOM    590  CG  MET A  37      14.065  -4.344 -20.607  1.00  0.97           C  
ATOM    591  SD  MET A  37      15.319  -5.442 -21.212  1.00  0.97           S  
ATOM    592  CE  MET A  37      17.001  -4.914 -20.908  1.00  0.97           C  
ATOM    593  H   MET A  37      11.458  -4.108 -18.066  1.00  0.97           H  
ATOM    594  HA  MET A  37      11.537  -3.289 -20.973  1.00  0.97           H  
ATOM    595 1HB  MET A  37      12.710  -5.843 -19.919  1.00  0.97           H  
ATOM    596 2HB  MET A  37      12.529  -5.448 -21.624  1.00  0.97           H  
ATOM    597 1HG  MET A  37      14.049  -3.442 -21.209  1.00  0.97           H  
ATOM    598 2HG  MET A  37      14.304  -4.093 -19.578  1.00  0.97           H  
ATOM    599 1HE  MET A  37      17.682  -5.667 -21.294  1.00  0.97           H  
ATOM    600 2HE  MET A  37      17.200  -3.982 -21.412  1.00  0.97           H  
ATOM    601 3HE  MET A  37      17.168  -4.815 -19.847  1.00  0.97           H  
ATOM    602  N   ALA A  38       9.521  -4.504 -21.686  1.00  1.10           N  
ATOM    603  CA  ALA A  38       8.320  -5.212 -22.181  1.00  1.10           C  
ATOM    604  C   ALA A  38       8.668  -6.409 -23.063  1.00  1.10           C  
ATOM    605  O   ALA A  38       8.455  -6.372 -24.273  1.00  1.10           O  
ATOM    606  CB  ALA A  38       7.438  -4.296 -22.987  1.00  1.10           C  
ATOM    607  H   ALA A  38       9.812  -3.619 -22.105  1.00  1.10           H  
ATOM    608  HA  ALA A  38       7.762  -5.577 -21.316  1.00  1.10           H  
ATOM    609 1HB  ALA A  38       6.558  -4.852 -23.312  1.00  1.10           H  
ATOM    610 2HB  ALA A  38       7.129  -3.482 -22.398  1.00  1.10           H  
ATOM    611 3HB  ALA A  38       7.981  -3.934 -23.858  1.00  1.10           H  
ATOM    612  N   ASP A  39       9.143  -7.478 -22.445  1.00  1.23           N  
ATOM    613  CA  ASP A  39       9.690  -8.666 -23.131  1.00  1.23           C  
ATOM    614  C   ASP A  39       8.950  -9.188 -24.376  1.00  1.23           C  
ATOM    615  O   ASP A  39       9.576  -9.489 -25.390  1.00  1.23           O  
ATOM    616  CB  ASP A  39       9.767  -9.807 -22.112  1.00  1.23           C  
ATOM    617  CG  ASP A  39       8.422 -10.053 -21.433  1.00  1.23           C  
ATOM    618  OD1 ASP A  39       7.487  -9.348 -21.708  1.00  1.23           O  
ATOM    619  OD2 ASP A  39       8.326 -10.914 -20.624  1.00  1.23           O  
ATOM    620  H   ASP A  39       9.227  -7.388 -21.432  1.00  1.23           H  
ATOM    621  HA  ASP A  39      10.694  -8.413 -23.440  1.00  1.23           H  
ATOM    622 1HB  ASP A  39      10.088 -10.721 -22.612  1.00  1.23           H  
ATOM    623 2HB  ASP A  39      10.495  -9.576 -21.352  1.00  1.23           H  
ATOM    624  N   HIS A  40       7.641  -9.315 -24.290  1.00  1.34           N  
ATOM    625  CA  HIS A  40       6.802  -9.864 -25.360  1.00  1.34           C  
ATOM    626  C   HIS A  40       6.735  -8.990 -26.627  1.00  1.34           C  
ATOM    627  O   HIS A  40       6.405  -9.483 -27.709  1.00  1.34           O  
ATOM    628  CB  HIS A  40       5.397 -10.086 -24.825  1.00  1.34           C  
ATOM    629  CG  HIS A  40       4.532 -11.030 -25.607  1.00  1.34           C  
ATOM    630  ND1 HIS A  40       4.833 -12.372 -25.754  1.00  1.34           N  
ATOM    631  CD2 HIS A  40       3.363 -10.834 -26.257  1.00  1.34           C  
ATOM    632  CE1 HIS A  40       3.890 -12.955 -26.468  1.00  1.34           C  
ATOM    633  NE2 HIS A  40       2.986 -12.046 -26.787  1.00  1.34           N  
ATOM    634  H   HIS A  40       7.223  -9.048 -23.400  1.00  1.34           H  
ATOM    635  HA  HIS A  40       7.204 -10.832 -25.653  1.00  1.34           H  
ATOM    636 1HB  HIS A  40       5.471 -10.422 -23.797  1.00  1.34           H  
ATOM    637 2HB  HIS A  40       4.891  -9.134 -24.829  1.00  1.34           H  
ATOM    638  HD2 HIS A  40       2.823  -9.891 -26.343  1.00  1.34           H  
ATOM    639  HE1 HIS A  40       3.862 -14.008 -26.745  1.00  1.34           H  
ATOM    640  HE2 HIS A  40       2.149 -12.208 -27.330  1.00  1.34           H  
ATOM    641  N   THR A  41       6.972  -7.685 -26.487  1.00  1.39           N  
ATOM    642  CA  THR A  41       6.892  -6.742 -27.599  1.00  1.39           C  
ATOM    643  C   THR A  41       8.095  -6.943 -28.535  1.00  1.39           C  
ATOM    644  O   THR A  41       9.217  -6.934 -28.053  1.00  1.39           O  
ATOM    645  CB  THR A  41       6.852  -5.293 -27.069  1.00  1.39           C  
ATOM    646  OG1 THR A  41       5.677  -5.101 -26.276  1.00  1.39           O  
ATOM    647  CG2 THR A  41       6.892  -4.271 -28.183  1.00  1.39           C  
ATOM    648  H   THR A  41       7.284  -7.337 -25.579  1.00  1.39           H  
ATOM    649  HA  THR A  41       5.958  -6.924 -28.111  1.00  1.39           H  
ATOM    650  HB  THR A  41       7.706  -5.157 -26.433  1.00  1.39           H  
ATOM    651  HG1 THR A  41       5.684  -5.721 -25.543  1.00  1.39           H  
ATOM    652 1HG2 THR A  41       6.889  -3.271 -27.751  1.00  1.39           H  
ATOM    653 2HG2 THR A  41       7.789  -4.404 -28.758  1.00  1.39           H  
ATOM    654 3HG2 THR A  41       6.027  -4.387 -28.822  1.00  1.39           H  
ATOM    655  N   PRO A  42       7.930  -7.064 -29.872  1.00  1.38           N  
ATOM    656  CA  PRO A  42       8.989  -7.284 -30.865  1.00  1.38           C  
ATOM    657  C   PRO A  42      10.232  -6.393 -30.746  1.00  1.38           C  
ATOM    658  O   PRO A  42      11.331  -6.815 -31.099  1.00  1.38           O  
ATOM    659  CB  PRO A  42       8.251  -6.995 -32.175  1.00  1.38           C  
ATOM    660  CG  PRO A  42       6.826  -7.401 -31.898  1.00  1.38           C  
ATOM    661  CD  PRO A  42       6.568  -7.018 -30.467  1.00  1.38           C  
ATOM    662  HA  PRO A  42       9.287  -8.343 -30.826  1.00  1.38           H  
ATOM    663 1HB  PRO A  42       8.351  -5.929 -32.433  1.00  1.38           H  
ATOM    664 2HB  PRO A  42       8.708  -7.567 -32.995  1.00  1.38           H  
ATOM    665 1HG  PRO A  42       6.147  -6.896 -32.602  1.00  1.38           H  
ATOM    666 2HG  PRO A  42       6.706  -8.483 -32.067  1.00  1.38           H  
ATOM    667 1HD  PRO A  42       6.129  -6.021 -30.415  1.00  1.38           H  
ATOM    668 2HD  PRO A  42       5.920  -7.801 -30.039  1.00  1.38           H  
ATOM    669  N   THR A  43      10.074  -5.174 -30.248  1.00  1.31           N  
ATOM    670  CA  THR A  43      11.204  -4.260 -30.112  1.00  1.31           C  
ATOM    671  C   THR A  43      12.041  -4.549 -28.874  1.00  1.31           C  
ATOM    672  O   THR A  43      13.167  -4.053 -28.727  1.00  1.31           O  
ATOM    673  CB  THR A  43      10.703  -2.812 -30.111  1.00  1.31           C  
ATOM    674  OG1 THR A  43       9.717  -2.622 -29.086  1.00  1.31           O  
ATOM    675  CG2 THR A  43      10.067  -2.503 -31.447  1.00  1.31           C  
ATOM    676  H   THR A  43       9.163  -4.862 -29.963  1.00  1.31           H  
ATOM    677  HA  THR A  43      11.847  -4.386 -30.981  1.00  1.31           H  
ATOM    678  HB  THR A  43      11.540  -2.139 -29.931  1.00  1.31           H  
ATOM    679  HG1 THR A  43       9.955  -3.072 -28.259  1.00  1.31           H  
ATOM    680 1HG2 THR A  43       9.709  -1.474 -31.452  1.00  1.31           H  
ATOM    681 2HG2 THR A  43      10.804  -2.637 -32.239  1.00  1.31           H  
ATOM    682 3HG2 THR A  43       9.229  -3.182 -31.612  1.00  1.31           H  
ATOM    683  N   ALA A  44      11.511  -5.389 -27.999  1.00  1.20           N  
ATOM    684  CA  ALA A  44      12.192  -5.762 -26.785  1.00  1.20           C  
ATOM    685  C   ALA A  44      13.482  -6.451 -27.096  1.00  1.20           C  
ATOM    686  O   ALA A  44      14.438  -6.303 -26.348  1.00  1.20           O  
ATOM    687  CB  ALA A  44      11.337  -6.668 -25.932  1.00  1.20           C  
ATOM    688  H   ALA A  44      10.604  -5.803 -28.179  1.00  1.20           H  
ATOM    689  HA  ALA A  44      12.421  -4.855 -26.239  1.00  1.20           H  
ATOM    690 1HB  ALA A  44      11.863  -6.905 -25.023  1.00  1.20           H  
ATOM    691 2HB  ALA A  44      10.416  -6.175 -25.694  1.00  1.20           H  
ATOM    692 3HB  ALA A  44      11.118  -7.588 -26.476  1.00  1.20           H  
ATOM    693  N   GLU A  45      13.530  -7.217 -28.187  1.00  1.10           N  
ATOM    694  CA  GLU A  45      14.740  -7.960 -28.490  1.00  1.10           C  
ATOM    695  C   GLU A  45      15.895  -7.002 -28.704  1.00  1.10           C  
ATOM    696  O   GLU A  45      17.007  -7.245 -28.240  1.00  1.10           O  
ATOM    697  CB  GLU A  45      14.543  -8.830 -29.730  1.00  1.10           C  
ATOM    698  CG  GLU A  45      13.568  -9.961 -29.518  1.00  1.10           C  
ATOM    699  CD  GLU A  45      13.432 -10.903 -30.713  1.00  1.10           C  
ATOM    700  OE1 GLU A  45      14.020 -10.635 -31.734  1.00  1.10           O  
ATOM    701  OE2 GLU A  45      12.747 -11.907 -30.586  1.00  1.10           O  
ATOM    702  H   GLU A  45      12.718  -7.293 -28.791  1.00  1.10           H  
ATOM    703  HA  GLU A  45      14.979  -8.606 -27.646  1.00  1.10           H  
ATOM    704 1HB  GLU A  45      14.169  -8.214 -30.551  1.00  1.10           H  
ATOM    705 2HB  GLU A  45      15.499  -9.252 -30.039  1.00  1.10           H  
ATOM    706 1HG  GLU A  45      13.884 -10.503 -28.650  1.00  1.10           H  
ATOM    707 2HG  GLU A  45      12.590  -9.530 -29.295  1.00  1.10           H  
ATOM    708  N   ARG A  46      15.619  -5.869 -29.350  1.00  1.00           N  
ATOM    709  CA  ARG A  46      16.646  -4.869 -29.578  1.00  1.00           C  
ATOM    710  C   ARG A  46      17.168  -4.383 -28.238  1.00  1.00           C  
ATOM    711  O   ARG A  46      18.374  -4.301 -28.018  1.00  1.00           O  
ATOM    712  CB  ARG A  46      16.086  -3.691 -30.367  1.00  1.00           C  
ATOM    713  CG  ARG A  46      17.099  -2.606 -30.726  1.00  1.00           C  
ATOM    714  CD  ARG A  46      16.461  -1.503 -31.515  1.00  1.00           C  
ATOM    715  NE  ARG A  46      17.428  -0.490 -31.941  1.00  1.00           N  
ATOM    716  CZ  ARG A  46      17.818   0.581 -31.211  1.00  1.00           C  
ATOM    717  NH1 ARG A  46      17.322   0.792 -30.014  1.00  1.00           N  
ATOM    718  NH2 ARG A  46      18.702   1.424 -31.703  1.00  1.00           N  
ATOM    719  H   ARG A  46      14.677  -5.706 -29.683  1.00  1.00           H  
ATOM    720  HA  ARG A  46      17.465  -5.321 -30.136  1.00  1.00           H  
ATOM    721 1HB  ARG A  46      15.634  -4.050 -31.288  1.00  1.00           H  
ATOM    722 2HB  ARG A  46      15.302  -3.210 -29.786  1.00  1.00           H  
ATOM    723 1HG  ARG A  46      17.513  -2.183 -29.807  1.00  1.00           H  
ATOM    724 2HG  ARG A  46      17.905  -3.037 -31.321  1.00  1.00           H  
ATOM    725 1HD  ARG A  46      15.994  -1.923 -32.405  1.00  1.00           H  
ATOM    726 2HD  ARG A  46      15.700  -1.016 -30.904  1.00  1.00           H  
ATOM    727  HE  ARG A  46      17.842  -0.600 -32.856  1.00  1.00           H  
ATOM    728 1HH1 ARG A  46      16.642   0.157 -29.627  1.00  1.00           H  
ATOM    729 2HH1 ARG A  46      17.623   1.608 -29.482  1.00  1.00           H  
ATOM    730 1HH2 ARG A  46      19.097   1.279 -32.616  1.00  1.00           H  
ATOM    731 2HH2 ARG A  46      19.014   2.233 -31.133  1.00  1.00           H  
ATOM    732  N   VAL A  47      16.238  -4.131 -27.325  1.00  0.92           N  
ATOM    733  CA  VAL A  47      16.546  -3.627 -25.995  1.00  0.92           C  
ATOM    734  C   VAL A  47      17.332  -4.642 -25.149  1.00  0.92           C  
ATOM    735  O   VAL A  47      18.298  -4.274 -24.469  1.00  0.92           O  
ATOM    736  CB  VAL A  47      15.232  -3.215 -25.323  1.00  0.92           C  
ATOM    737  CG1 VAL A  47      15.454  -2.835 -23.917  1.00  0.92           C  
ATOM    738  CG2 VAL A  47      14.644  -2.068 -26.139  1.00  0.92           C  
ATOM    739  H   VAL A  47      15.259  -4.258 -27.591  1.00  0.92           H  
ATOM    740  HA  VAL A  47      17.156  -2.732 -26.110  1.00  0.92           H  
ATOM    741  HB  VAL A  47      14.551  -4.055 -25.317  1.00  0.92           H  
ATOM    742 1HG1 VAL A  47      14.523  -2.552 -23.451  1.00  0.92           H  
ATOM    743 2HG1 VAL A  47      15.884  -3.667 -23.397  1.00  0.92           H  
ATOM    744 3HG1 VAL A  47      16.116  -2.014 -23.904  1.00  0.92           H  
ATOM    745 1HG2 VAL A  47      13.723  -1.753 -25.731  1.00  0.92           H  
ATOM    746 2HG2 VAL A  47      15.337  -1.230 -26.140  1.00  0.92           H  
ATOM    747 3HG2 VAL A  47      14.481  -2.407 -27.163  1.00  0.92           H  
ATOM    748  N   TRP A  48      16.946  -5.924 -25.202  1.00  0.86           N  
ATOM    749  CA  TRP A  48      17.658  -6.960 -24.447  1.00  0.86           C  
ATOM    750  C   TRP A  48      19.082  -7.088 -24.982  1.00  0.86           C  
ATOM    751  O   TRP A  48      20.037  -7.247 -24.206  1.00  0.86           O  
ATOM    752  CB  TRP A  48      16.958  -8.334 -24.571  1.00  0.86           C  
ATOM    753  CG  TRP A  48      15.631  -8.443 -23.813  1.00  0.86           C  
ATOM    754  CD1 TRP A  48      14.413  -8.496 -24.376  1.00  0.86           C  
ATOM    755  CD2 TRP A  48      15.393  -8.536 -22.388  1.00  0.86           C  
ATOM    756  NE1 TRP A  48      13.445  -8.540 -23.423  1.00  0.86           N  
ATOM    757  CE2 TRP A  48      14.014  -8.550 -22.209  1.00  0.86           C  
ATOM    758  CE3 TRP A  48      16.211  -8.593 -21.275  1.00  0.86           C  
ATOM    759  CZ2 TRP A  48      13.438  -8.581 -20.953  1.00  0.86           C  
ATOM    760  CZ3 TRP A  48      15.642  -8.654 -20.023  1.00  0.86           C  
ATOM    761  CH2 TRP A  48      14.292  -8.630 -19.857  1.00  0.86           C  
ATOM    762  H   TRP A  48      16.135  -6.168 -25.766  1.00  0.86           H  
ATOM    763  HA  TRP A  48      17.697  -6.670 -23.402  1.00  0.86           H  
ATOM    764 1HB  TRP A  48      16.762  -8.537 -25.627  1.00  0.86           H  
ATOM    765 2HB  TRP A  48      17.627  -9.112 -24.211  1.00  0.86           H  
ATOM    766  HD1 TRP A  48      14.226  -8.484 -25.432  1.00  0.86           H  
ATOM    767  HE1 TRP A  48      12.469  -8.564 -23.609  1.00  0.86           H  
ATOM    768  HE3 TRP A  48      17.253  -8.597 -21.387  1.00  0.86           H  
ATOM    769  HZ2 TRP A  48      12.368  -8.574 -20.808  1.00  0.86           H  
ATOM    770  HZ3 TRP A  48      16.298  -8.711 -19.179  1.00  0.86           H  
ATOM    771  HH2 TRP A  48      13.878  -8.664 -18.852  1.00  0.86           H  
ATOM    772  N   ASN A  49      19.224  -6.991 -26.315  1.00  0.82           N  
ATOM    773  CA  ASN A  49      20.512  -7.120 -26.979  1.00  0.82           C  
ATOM    774  C   ASN A  49      21.420  -5.933 -26.698  1.00  0.82           C  
ATOM    775  O   ASN A  49      22.601  -6.117 -26.390  1.00  0.82           O  
ATOM    776  CB  ASN A  49      20.312  -7.261 -28.476  1.00  0.82           C  
ATOM    777  CG  ASN A  49      19.744  -8.605 -28.878  1.00  0.82           C  
ATOM    778  OD1 ASN A  49      19.829  -9.595 -28.139  1.00  0.82           O  
ATOM    779  ND2 ASN A  49      19.154  -8.652 -30.047  1.00  0.82           N  
ATOM    780  H   ASN A  49      18.397  -6.865 -26.901  1.00  0.82           H  
ATOM    781  HA  ASN A  49      21.006  -8.014 -26.599  1.00  0.82           H  
ATOM    782 1HB  ASN A  49      19.631  -6.481 -28.817  1.00  0.82           H  
ATOM    783 2HB  ASN A  49      21.261  -7.106 -28.985  1.00  0.82           H  
ATOM    784 1HD2 ASN A  49      18.749  -9.506 -30.371  1.00  0.82           H  
ATOM    785 2HD2 ASN A  49      19.101  -7.829 -30.609  1.00  0.82           H  
ATOM    786  N   GLU A  50      20.882  -4.716 -26.761  1.00  0.79           N  
ATOM    787  CA  GLU A  50      21.721  -3.561 -26.502  1.00  0.79           C  
ATOM    788  C   GLU A  50      22.124  -3.511 -25.032  1.00  0.79           C  
ATOM    789  O   GLU A  50      23.271  -3.184 -24.719  1.00  0.79           O  
ATOM    790  CB  GLU A  50      21.030  -2.271 -26.932  1.00  0.79           C  
ATOM    791  CG  GLU A  50      20.880  -2.091 -28.461  1.00  0.79           C  
ATOM    792  CD  GLU A  50      22.202  -2.014 -29.192  1.00  0.79           C  
ATOM    793  OE1 GLU A  50      23.016  -1.226 -28.798  1.00  0.79           O  
ATOM    794  OE2 GLU A  50      22.388  -2.735 -30.147  1.00  0.79           O  
ATOM    795  H   GLU A  50      19.905  -4.594 -27.026  1.00  0.79           H  
ATOM    796  HA  GLU A  50      22.628  -3.659 -27.095  1.00  0.79           H  
ATOM    797 1HB  GLU A  50      20.029  -2.236 -26.498  1.00  0.79           H  
ATOM    798 2HB  GLU A  50      21.595  -1.428 -26.550  1.00  0.79           H  
ATOM    799 1HG  GLU A  50      20.314  -2.927 -28.861  1.00  0.79           H  
ATOM    800 2HG  GLU A  50      20.310  -1.180 -28.652  1.00  0.79           H  
ATOM    801  N   ALA A  51      21.215  -3.883 -24.118  1.00  0.77           N  
ATOM    802  CA  ALA A  51      21.585  -3.907 -22.711  1.00  0.77           C  
ATOM    803  C   ALA A  51      22.717  -4.916 -22.511  1.00  0.77           C  
ATOM    804  O   ALA A  51      23.662  -4.657 -21.760  1.00  0.77           O  
ATOM    805  CB  ALA A  51      20.389  -4.258 -21.845  1.00  0.77           C  
ATOM    806  H   ALA A  51      20.262  -4.132 -24.391  1.00  0.77           H  
ATOM    807  HA  ALA A  51      21.951  -2.918 -22.435  1.00  0.77           H  
ATOM    808 1HB  ALA A  51      20.677  -4.262 -20.796  1.00  0.77           H  
ATOM    809 2HB  ALA A  51      19.602  -3.530 -22.006  1.00  0.77           H  
ATOM    810 3HB  ALA A  51      20.025  -5.247 -22.127  1.00  0.77           H  
ATOM    811  N   ARG A  52      22.628  -6.061 -23.215  1.00  0.75           N  
ATOM    812  CA  ARG A  52      23.650  -7.097 -23.164  1.00  0.75           C  
ATOM    813  C   ARG A  52      24.972  -6.555 -23.678  1.00  0.75           C  
ATOM    814  O   ARG A  52      26.030  -6.814 -23.104  1.00  0.75           O  
ATOM    815  CB  ARG A  52      23.240  -8.310 -23.994  1.00  0.75           C  
ATOM    816  CG  ARG A  52      24.151  -9.509 -23.891  1.00  0.75           C  
ATOM    817  CD  ARG A  52      23.681 -10.622 -24.763  1.00  0.75           C  
ATOM    818  NE  ARG A  52      24.500 -11.808 -24.609  1.00  0.75           N  
ATOM    819  CZ  ARG A  52      25.672 -12.028 -25.235  1.00  0.75           C  
ATOM    820  NH1 ARG A  52      26.156 -11.118 -26.055  1.00  0.75           N  
ATOM    821  NH2 ARG A  52      26.343 -13.149 -25.032  1.00  0.75           N  
ATOM    822  H   ARG A  52      21.808  -6.236 -23.796  1.00  0.75           H  
ATOM    823  HA  ARG A  52      23.788  -7.403 -22.130  1.00  0.75           H  
ATOM    824 1HB  ARG A  52      22.230  -8.623 -23.746  1.00  0.75           H  
ATOM    825 2HB  ARG A  52      23.232  -8.036 -25.037  1.00  0.75           H  
ATOM    826 1HG  ARG A  52      25.159  -9.228 -24.200  1.00  0.75           H  
ATOM    827 2HG  ARG A  52      24.171  -9.867 -22.860  1.00  0.75           H  
ATOM    828 1HD  ARG A  52      22.652 -10.885 -24.497  1.00  0.75           H  
ATOM    829 2HD  ARG A  52      23.715 -10.314 -25.807  1.00  0.75           H  
ATOM    830  HE  ARG A  52      24.127 -12.535 -23.987  1.00  0.75           H  
ATOM    831 1HH1 ARG A  52      25.647 -10.258 -26.210  1.00  0.75           H  
ATOM    832 2HH1 ARG A  52      27.035 -11.277 -26.526  1.00  0.75           H  
ATOM    833 1HH2 ARG A  52      25.988 -13.854 -24.400  1.00  0.75           H  
ATOM    834 2HH2 ARG A  52      27.220 -13.299 -25.504  1.00  0.75           H  
ATOM    835  N   ALA A  53      24.932  -5.790 -24.770  1.00  0.74           N  
ATOM    836  CA  ALA A  53      26.161  -5.226 -25.303  1.00  0.74           C  
ATOM    837  C   ALA A  53      26.823  -4.313 -24.280  1.00  0.74           C  
ATOM    838  O   ALA A  53      28.033  -4.380 -24.068  1.00  0.74           O  
ATOM    839  CB  ALA A  53      25.876  -4.447 -26.572  1.00  0.74           C  
ATOM    840  H   ALA A  53      24.044  -5.621 -25.242  1.00  0.74           H  
ATOM    841  HA  ALA A  53      26.841  -6.045 -25.530  1.00  0.74           H  
ATOM    842 1HB  ALA A  53      26.807  -4.049 -26.971  1.00  0.74           H  
ATOM    843 2HB  ALA A  53      25.413  -5.105 -27.307  1.00  0.74           H  
ATOM    844 3HB  ALA A  53      25.199  -3.624 -26.351  1.00  0.74           H  
ATOM    845  N   VAL A  54      26.034  -3.514 -23.572  1.00  0.73           N  
ATOM    846  CA  VAL A  54      26.626  -2.636 -22.576  1.00  0.73           C  
ATOM    847  C   VAL A  54      27.235  -3.465 -21.445  1.00  0.73           C  
ATOM    848  O   VAL A  54      28.384  -3.258 -21.043  1.00  0.73           O  
ATOM    849  CB  VAL A  54      25.566  -1.679 -22.010  1.00  0.73           C  
ATOM    850  CG1 VAL A  54      26.130  -0.915 -20.886  1.00  0.73           C  
ATOM    851  CG2 VAL A  54      25.094  -0.729 -23.086  1.00  0.73           C  
ATOM    852  H   VAL A  54      25.029  -3.487 -23.764  1.00  0.73           H  
ATOM    853  HA  VAL A  54      27.414  -2.050 -23.051  1.00  0.73           H  
ATOM    854  HB  VAL A  54      24.726  -2.264 -21.634  1.00  0.73           H  
ATOM    855 1HG1 VAL A  54      25.377  -0.272 -20.476  1.00  0.73           H  
ATOM    856 2HG1 VAL A  54      26.453  -1.613 -20.154  1.00  0.73           H  
ATOM    857 3HG1 VAL A  54      26.963  -0.321 -21.232  1.00  0.73           H  
ATOM    858 1HG2 VAL A  54      24.343  -0.065 -22.665  1.00  0.73           H  
ATOM    859 2HG2 VAL A  54      25.937  -0.151 -23.442  1.00  0.73           H  
ATOM    860 3HG2 VAL A  54      24.663  -1.290 -23.911  1.00  0.73           H  
ATOM    861  N   TYR A  55      26.471  -4.436 -20.959  1.00  0.73           N  
ATOM    862  CA  TYR A  55      26.905  -5.295 -19.874  1.00  0.73           C  
ATOM    863  C   TYR A  55      28.192  -6.033 -20.226  1.00  0.73           C  
ATOM    864  O   TYR A  55      29.183  -5.954 -19.502  1.00  0.73           O  
ATOM    865  CB  TYR A  55      25.769  -6.258 -19.537  1.00  0.73           C  
ATOM    866  CG  TYR A  55      25.987  -7.232 -18.414  1.00  0.73           C  
ATOM    867  CD1 TYR A  55      25.897  -6.794 -17.097  1.00  0.73           C  
ATOM    868  CD2 TYR A  55      26.209  -8.569 -18.681  1.00  0.73           C  
ATOM    869  CE1 TYR A  55      26.041  -7.693 -16.061  1.00  0.73           C  
ATOM    870  CE2 TYR A  55      26.348  -9.457 -17.634  1.00  0.73           C  
ATOM    871  CZ  TYR A  55      26.264  -9.019 -16.335  1.00  0.73           C  
ATOM    872  OH  TYR A  55      26.415  -9.911 -15.298  1.00  0.73           O  
ATOM    873  H   TYR A  55      25.536  -4.568 -21.345  1.00  0.73           H  
ATOM    874  HA  TYR A  55      27.105  -4.681 -19.003  1.00  0.73           H  
ATOM    875 1HB  TYR A  55      24.876  -5.675 -19.301  1.00  0.73           H  
ATOM    876 2HB  TYR A  55      25.532  -6.835 -20.428  1.00  0.73           H  
ATOM    877  HD1 TYR A  55      25.711  -5.741 -16.885  1.00  0.73           H  
ATOM    878  HD2 TYR A  55      26.266  -8.921 -19.712  1.00  0.73           H  
ATOM    879  HE1 TYR A  55      25.974  -7.367 -15.037  1.00  0.73           H  
ATOM    880  HE2 TYR A  55      26.524 -10.510 -17.829  1.00  0.73           H  
ATOM    881  HH  TYR A  55      26.033  -9.537 -14.499  1.00  0.73           H  
ATOM    882  N   THR A  56      28.225  -6.695 -21.371  1.00  0.72           N  
ATOM    883  CA  THR A  56      29.410  -7.454 -21.730  1.00  0.72           C  
ATOM    884  C   THR A  56      30.639  -6.566 -21.974  1.00  0.72           C  
ATOM    885  O   THR A  56      31.767  -6.995 -21.720  1.00  0.72           O  
ATOM    886  CB  THR A  56      29.105  -8.357 -22.943  1.00  0.72           C  
ATOM    887  OG1 THR A  56      28.617  -7.560 -24.020  1.00  0.72           O  
ATOM    888  CG2 THR A  56      28.047  -9.419 -22.563  1.00  0.72           C  
ATOM    889  H   THR A  56      27.414  -6.707 -21.979  1.00  0.72           H  
ATOM    890  HA  THR A  56      29.646  -8.110 -20.895  1.00  0.72           H  
ATOM    891  HB  THR A  56      30.022  -8.849 -23.261  1.00  0.72           H  
ATOM    892  HG1 THR A  56      27.769  -7.141 -23.737  1.00  0.72           H  
ATOM    893 1HG2 THR A  56      27.838 -10.054 -23.424  1.00  0.72           H  
ATOM    894 2HG2 THR A  56      28.425 -10.031 -21.745  1.00  0.72           H  
ATOM    895 3HG2 THR A  56      27.129  -8.928 -22.248  1.00  0.72           H  
ATOM    896  N   ARG A  57      30.437  -5.313 -22.396  1.00  0.72           N  
ATOM    897  CA  ARG A  57      31.551  -4.387 -22.585  1.00  0.72           C  
ATOM    898  C   ARG A  57      32.132  -3.860 -21.270  1.00  0.72           C  
ATOM    899  O   ARG A  57      33.343  -3.633 -21.177  1.00  0.72           O  
ATOM    900  CB  ARG A  57      31.114  -3.192 -23.420  1.00  0.72           C  
ATOM    901  CG  ARG A  57      30.855  -3.491 -24.883  1.00  0.72           C  
ATOM    902  CD  ARG A  57      30.237  -2.331 -25.586  1.00  0.72           C  
ATOM    903  NE  ARG A  57      29.949  -2.645 -26.983  1.00  0.72           N  
ATOM    904  CZ  ARG A  57      29.328  -1.825 -27.857  1.00  0.72           C  
ATOM    905  NH1 ARG A  57      28.929  -0.628 -27.487  1.00  0.72           N  
ATOM    906  NH2 ARG A  57      29.124  -2.226 -29.099  1.00  0.72           N  
ATOM    907  H   ARG A  57      29.495  -5.001 -22.637  1.00  0.72           H  
ATOM    908  HA  ARG A  57      32.337  -4.914 -23.123  1.00  0.72           H  
ATOM    909 1HB  ARG A  57      30.188  -2.791 -23.005  1.00  0.72           H  
ATOM    910 2HB  ARG A  57      31.865  -2.406 -23.357  1.00  0.72           H  
ATOM    911 1HG  ARG A  57      31.808  -3.697 -25.366  1.00  0.72           H  
ATOM    912 2HG  ARG A  57      30.221  -4.362 -24.988  1.00  0.72           H  
ATOM    913 1HD  ARG A  57      29.297  -2.077 -25.091  1.00  0.72           H  
ATOM    914 2HD  ARG A  57      30.910  -1.475 -25.553  1.00  0.72           H  
ATOM    915  HE  ARG A  57      30.237  -3.554 -27.321  1.00  0.72           H  
ATOM    916 1HH1 ARG A  57      29.083  -0.313 -26.540  1.00  0.72           H  
ATOM    917 2HH1 ARG A  57      28.483  -0.021 -28.162  1.00  0.72           H  
ATOM    918 1HH2 ARG A  57      29.431  -3.144 -29.390  1.00  0.72           H  
ATOM    919 2HH2 ARG A  57      28.663  -1.616 -29.757  1.00  0.72           H  
ATOM    920  N   TYR A  58      31.277  -3.651 -20.258  1.00  0.72           N  
ATOM    921  CA  TYR A  58      31.737  -3.030 -19.017  1.00  0.72           C  
ATOM    922  C   TYR A  58      31.655  -3.900 -17.751  1.00  0.72           C  
ATOM    923  O   TYR A  58      32.083  -3.462 -16.676  1.00  0.72           O  
ATOM    924  CB  TYR A  58      30.931  -1.757 -18.811  1.00  0.72           C  
ATOM    925  CG  TYR A  58      31.027  -0.840 -19.967  1.00  0.72           C  
ATOM    926  CD1 TYR A  58      29.889  -0.565 -20.687  1.00  0.72           C  
ATOM    927  CD2 TYR A  58      32.232  -0.314 -20.347  1.00  0.72           C  
ATOM    928  CE1 TYR A  58      29.941   0.228 -21.799  1.00  0.72           C  
ATOM    929  CE2 TYR A  58      32.296   0.485 -21.463  1.00  0.72           C  
ATOM    930  CZ  TYR A  58      31.156   0.747 -22.189  1.00  0.72           C  
ATOM    931  OH  TYR A  58      31.234   1.514 -23.308  1.00  0.72           O  
ATOM    932  H   TYR A  58      30.282  -3.849 -20.390  1.00  0.72           H  
ATOM    933  HA  TYR A  58      32.784  -2.758 -19.149  1.00  0.72           H  
ATOM    934 1HB  TYR A  58      29.905  -2.028 -18.694  1.00  0.72           H  
ATOM    935 2HB  TYR A  58      31.257  -1.235 -17.913  1.00  0.72           H  
ATOM    936  HD1 TYR A  58      28.953  -0.997 -20.368  1.00  0.72           H  
ATOM    937  HD2 TYR A  58      33.132  -0.540 -19.780  1.00  0.72           H  
ATOM    938  HE1 TYR A  58      29.037   0.433 -22.374  1.00  0.72           H  
ATOM    939  HE2 TYR A  58      33.251   0.899 -21.782  1.00  0.72           H  
ATOM    940  HH  TYR A  58      32.141   1.817 -23.415  1.00  0.72           H  
ATOM    941  N   ARG A  59      31.152  -5.130 -17.850  1.00  0.71           N  
ATOM    942  CA  ARG A  59      31.028  -6.006 -16.680  1.00  0.71           C  
ATOM    943  C   ARG A  59      32.366  -6.165 -15.964  1.00  0.71           C  
ATOM    944  O   ARG A  59      32.450  -6.083 -14.734  1.00  0.71           O  
ATOM    945  CB  ARG A  59      30.526  -7.382 -17.100  1.00  0.71           C  
ATOM    946  CG  ARG A  59      30.247  -8.364 -16.001  1.00  0.71           C  
ATOM    947  CD  ARG A  59      29.820  -9.658 -16.580  1.00  0.71           C  
ATOM    948  NE  ARG A  59      29.326 -10.587 -15.575  1.00  0.71           N  
ATOM    949  CZ  ARG A  59      30.079 -11.460 -14.878  1.00  0.71           C  
ATOM    950  NH1 ARG A  59      31.378 -11.532 -15.088  1.00  0.71           N  
ATOM    951  NH2 ARG A  59      29.512 -12.253 -13.985  1.00  0.71           N  
ATOM    952  H   ARG A  59      30.776  -5.454 -18.735  1.00  0.71           H  
ATOM    953  HA  ARG A  59      30.313  -5.565 -15.999  1.00  0.71           H  
ATOM    954 1HB  ARG A  59      29.579  -7.275 -17.601  1.00  0.71           H  
ATOM    955 2HB  ARG A  59      31.219  -7.834 -17.806  1.00  0.71           H  
ATOM    956 1HG  ARG A  59      31.141  -8.518 -15.400  1.00  0.71           H  
ATOM    957 2HG  ARG A  59      29.437  -7.983 -15.373  1.00  0.71           H  
ATOM    958 1HD  ARG A  59      29.049  -9.488 -17.310  1.00  0.71           H  
ATOM    959 2HD  ARG A  59      30.672 -10.120 -17.074  1.00  0.71           H  
ATOM    960  HE  ARG A  59      28.322 -10.554 -15.385  1.00  0.71           H  
ATOM    961 1HH1 ARG A  59      31.813 -10.929 -15.774  1.00  0.71           H  
ATOM    962 2HH1 ARG A  59      31.938 -12.189 -14.567  1.00  0.71           H  
ATOM    963 1HH2 ARG A  59      28.513 -12.205 -13.824  1.00  0.71           H  
ATOM    964 2HH2 ARG A  59      30.074 -12.908 -13.465  1.00  0.71           H  
ATOM    965  N   LYS A  60      33.424  -6.348 -16.753  1.00  0.71           N  
ATOM    966  CA  LYS A  60      34.792  -6.526 -16.277  1.00  0.71           C  
ATOM    967  C   LYS A  60      35.340  -5.313 -15.518  1.00  0.71           C  
ATOM    968  O   LYS A  60      36.335  -5.426 -14.802  1.00  0.71           O  
ATOM    969  CB  LYS A  60      35.691  -6.871 -17.465  1.00  0.71           C  
ATOM    970  CG  LYS A  60      35.853  -5.737 -18.468  1.00  0.71           C  
ATOM    971  CD  LYS A  60      36.651  -6.171 -19.683  1.00  0.71           C  
ATOM    972  CE  LYS A  60      36.804  -5.028 -20.672  1.00  0.71           C  
ATOM    973  NZ  LYS A  60      37.515  -5.456 -21.904  1.00  0.71           N  
ATOM    974  H   LYS A  60      33.263  -6.377 -17.750  1.00  0.71           H  
ATOM    975  HA  LYS A  60      34.800  -7.371 -15.589  1.00  0.71           H  
ATOM    976 1HB  LYS A  60      36.683  -7.146 -17.105  1.00  0.71           H  
ATOM    977 2HB  LYS A  60      35.282  -7.732 -17.995  1.00  0.71           H  
ATOM    978 1HG  LYS A  60      34.870  -5.373 -18.787  1.00  0.71           H  
ATOM    979 2HG  LYS A  60      36.384  -4.923 -17.989  1.00  0.71           H  
ATOM    980 1HD  LYS A  60      37.639  -6.509 -19.369  1.00  0.71           H  
ATOM    981 2HD  LYS A  60      36.140  -6.999 -20.176  1.00  0.71           H  
ATOM    982 1HE  LYS A  60      35.814  -4.659 -20.943  1.00  0.71           H  
ATOM    983 2HE  LYS A  60      37.364  -4.221 -20.200  1.00  0.71           H  
ATOM    984 1HZ  LYS A  60      37.591  -4.671 -22.535  1.00  0.71           H  
ATOM    985 2HZ  LYS A  60      38.438  -5.792 -21.668  1.00  0.71           H  
ATOM    986 3HZ  LYS A  60      36.988  -6.195 -22.348  1.00  0.71           H  
ATOM    987  N   LYS A  61      34.718  -4.143 -15.706  1.00  0.70           N  
ATOM    988  CA  LYS A  61      35.150  -2.928 -15.043  1.00  0.70           C  
ATOM    989  C   LYS A  61      34.298  -2.601 -13.818  1.00  0.70           C  
ATOM    990  O   LYS A  61      34.541  -1.604 -13.147  1.00  0.70           O  
ATOM    991  CB  LYS A  61      35.135  -1.743 -16.010  1.00  0.70           C  
ATOM    992  CG  LYS A  61      36.131  -1.854 -17.163  1.00  0.70           C  
ATOM    993  CD  LYS A  61      36.193  -0.570 -17.989  1.00  0.70           C  
ATOM    994  CE  LYS A  61      37.236  -0.683 -19.101  1.00  0.70           C  
ATOM    995  NZ  LYS A  61      37.356   0.576 -19.897  1.00  0.70           N  
ATOM    996  H   LYS A  61      33.887  -4.088 -16.285  1.00  0.70           H  
ATOM    997  HA  LYS A  61      36.174  -3.071 -14.701  1.00  0.70           H  
ATOM    998 1HB  LYS A  61      34.135  -1.651 -16.443  1.00  0.70           H  
ATOM    999 2HB  LYS A  61      35.340  -0.820 -15.460  1.00  0.70           H  
ATOM   1000 1HG  LYS A  61      37.122  -2.093 -16.775  1.00  0.70           H  
ATOM   1001 2HG  LYS A  61      35.812  -2.659 -17.818  1.00  0.70           H  
ATOM   1002 1HD  LYS A  61      35.216  -0.377 -18.435  1.00  0.70           H  
ATOM   1003 2HD  LYS A  61      36.450   0.271 -17.341  1.00  0.70           H  
ATOM   1004 1HE  LYS A  61      38.203  -0.912 -18.656  1.00  0.70           H  
ATOM   1005 2HE  LYS A  61      36.953  -1.497 -19.770  1.00  0.70           H  
ATOM   1006 1HZ  LYS A  61      38.056   0.453 -20.615  1.00  0.70           H  
ATOM   1007 2HZ  LYS A  61      36.471   0.798 -20.328  1.00  0.70           H  
ATOM   1008 3HZ  LYS A  61      37.629   1.335 -19.287  1.00  0.70           H  
ATOM   1009  N   GLY A  62      33.305  -3.440 -13.509  1.00  0.69           N  
ATOM   1010  CA  GLY A  62      32.437  -3.155 -12.370  1.00  0.69           C  
ATOM   1011  C   GLY A  62      31.001  -2.722 -12.708  1.00  0.69           C  
ATOM   1012  O   GLY A  62      30.298  -2.213 -11.831  1.00  0.69           O  
ATOM   1013  H   GLY A  62      33.142  -4.284 -14.056  1.00  0.69           H  
ATOM   1014 1HA  GLY A  62      32.389  -4.051 -11.751  1.00  0.69           H  
ATOM   1015 2HA  GLY A  62      32.905  -2.396 -11.754  1.00  0.69           H  
ATOM   1016  N   LEU A  63      30.564  -2.892 -13.963  1.00  0.68           N  
ATOM   1017  CA  LEU A  63      29.173  -2.577 -14.315  1.00  0.68           C  
ATOM   1018  C   LEU A  63      28.284  -3.804 -14.123  1.00  0.68           C  
ATOM   1019  O   LEU A  63      28.657  -4.923 -14.478  1.00  0.68           O  
ATOM   1020  CB  LEU A  63      28.992  -2.145 -15.773  1.00  0.68           C  
ATOM   1021  CG  LEU A  63      27.500  -1.783 -16.196  1.00  0.68           C  
ATOM   1022  CD1 LEU A  63      27.086  -0.483 -15.544  1.00  0.68           C  
ATOM   1023  CD2 LEU A  63      27.366  -1.728 -17.653  1.00  0.68           C  
ATOM   1024  H   LEU A  63      31.183  -3.252 -14.689  1.00  0.68           H  
ATOM   1025  HA  LEU A  63      28.820  -1.782 -13.668  1.00  0.68           H  
ATOM   1026 1HB  LEU A  63      29.619  -1.275 -15.961  1.00  0.68           H  
ATOM   1027 2HB  LEU A  63      29.318  -2.956 -16.409  1.00  0.68           H  
ATOM   1028  HG  LEU A  63      26.834  -2.551 -15.853  1.00  0.68           H  
ATOM   1029 1HD1 LEU A  63      26.055  -0.248 -15.808  1.00  0.68           H  
ATOM   1030 2HD1 LEU A  63      27.164  -0.587 -14.492  1.00  0.68           H  
ATOM   1031 3HD1 LEU A  63      27.735   0.312 -15.875  1.00  0.68           H  
ATOM   1032 1HD2 LEU A  63      26.328  -1.503 -17.888  1.00  0.68           H  
ATOM   1033 2HD2 LEU A  63      27.995  -0.974 -18.054  1.00  0.68           H  
ATOM   1034 3HD2 LEU A  63      27.642  -2.685 -18.078  1.00  0.68           H  
ATOM   1035  N   ARG A  64      27.110  -3.594 -13.565  1.00  0.67           N  
ATOM   1036  CA  ARG A  64      26.140  -4.661 -13.435  1.00  0.67           C  
ATOM   1037  C   ARG A  64      24.844  -4.214 -14.083  1.00  0.67           C  
ATOM   1038  O   ARG A  64      24.656  -3.026 -14.350  1.00  0.67           O  
ATOM   1039  CB  ARG A  64      25.933  -5.034 -11.975  1.00  0.67           C  
ATOM   1040  CG  ARG A  64      27.195  -5.586 -11.322  1.00  0.67           C  
ATOM   1041  CD  ARG A  64      27.528  -6.929 -11.884  1.00  0.67           C  
ATOM   1042  NE  ARG A  64      28.695  -7.527 -11.264  1.00  0.67           N  
ATOM   1043  CZ  ARG A  64      29.971  -7.379 -11.703  1.00  0.67           C  
ATOM   1044  NH1 ARG A  64      30.251  -6.650 -12.770  1.00  0.67           N  
ATOM   1045  NH2 ARG A  64      30.955  -7.982 -11.054  1.00  0.67           N  
ATOM   1046  H   ARG A  64      26.895  -2.665 -13.219  1.00  0.67           H  
ATOM   1047  HA  ARG A  64      26.509  -5.534 -13.959  1.00  0.67           H  
ATOM   1048 1HB  ARG A  64      25.628  -4.149 -11.412  1.00  0.67           H  
ATOM   1049 2HB  ARG A  64      25.139  -5.776 -11.885  1.00  0.67           H  
ATOM   1050 1HG  ARG A  64      28.035  -4.914 -11.492  1.00  0.67           H  
ATOM   1051 2HG  ARG A  64      27.038  -5.697 -10.261  1.00  0.67           H  
ATOM   1052 1HD  ARG A  64      26.682  -7.598 -11.727  1.00  0.67           H  
ATOM   1053 2HD  ARG A  64      27.722  -6.840 -12.953  1.00  0.67           H  
ATOM   1054  HE  ARG A  64      28.546  -8.102 -10.448  1.00  0.67           H  
ATOM   1055 1HH1 ARG A  64      29.518  -6.163 -13.304  1.00  0.67           H  
ATOM   1056 2HH1 ARG A  64      31.215  -6.569 -13.096  1.00  0.67           H  
ATOM   1057 1HH2 ARG A  64      30.755  -8.548 -10.241  1.00  0.67           H  
ATOM   1058 2HH2 ARG A  64      31.907  -7.879 -11.377  1.00  0.67           H  
ATOM   1059  N   ALA A  65      23.967  -5.159 -14.383  1.00  0.67           N  
ATOM   1060  CA  ALA A  65      22.703  -4.772 -14.975  1.00  0.67           C  
ATOM   1061  C   ALA A  65      21.586  -5.624 -14.431  1.00  0.67           C  
ATOM   1062  O   ALA A  65      21.758  -6.832 -14.192  1.00  0.67           O  
ATOM   1063  CB  ALA A  65      22.752  -4.887 -16.507  1.00  0.67           C  
ATOM   1064  H   ALA A  65      24.157  -6.127 -14.179  1.00  0.67           H  
ATOM   1065  HA  ALA A  65      22.502  -3.745 -14.696  1.00  0.67           H  
ATOM   1066 1HB  ALA A  65      21.793  -4.569 -16.921  1.00  0.67           H  
ATOM   1067 2HB  ALA A  65      23.544  -4.243 -16.892  1.00  0.67           H  
ATOM   1068 3HB  ALA A  65      22.949  -5.899 -16.797  1.00  0.67           H  
ATOM   1069  N   LEU A  66      20.481  -4.938 -14.153  1.00  0.68           N  
ATOM   1070  CA  LEU A  66      19.274  -5.545 -13.630  1.00  0.68           C  
ATOM   1071  C   LEU A  66      18.083  -5.282 -14.559  1.00  0.68           C  
ATOM   1072  O   LEU A  66      17.732  -4.119 -14.780  1.00  0.68           O  
ATOM   1073  CB  LEU A  66      18.954  -4.950 -12.257  1.00  0.68           C  
ATOM   1074  CG  LEU A  66      20.040  -4.987 -11.142  1.00  0.68           C  
ATOM   1075  CD1 LEU A  66      19.465  -4.432  -9.897  1.00  0.68           C  
ATOM   1076  CD2 LEU A  66      20.587  -6.292 -10.903  1.00  0.68           C  
ATOM   1077  H   LEU A  66      20.484  -3.941 -14.373  1.00  0.68           H  
ATOM   1078  HA  LEU A  66      19.421  -6.620 -13.547  1.00  0.68           H  
ATOM   1079 1HB  LEU A  66      18.754  -3.908 -12.423  1.00  0.68           H  
ATOM   1080 2HB  LEU A  66      18.060  -5.380 -11.890  1.00  0.68           H  
ATOM   1081  HG  LEU A  66      20.830  -4.369 -11.445  1.00  0.68           H  
ATOM   1082 1HD1 LEU A  66      20.232  -4.407  -9.123  1.00  0.68           H  
ATOM   1083 2HD1 LEU A  66      19.098  -3.451 -10.075  1.00  0.68           H  
ATOM   1084 3HD1 LEU A  66      18.651  -5.062  -9.575  1.00  0.68           H  
ATOM   1085 1HD2 LEU A  66      21.337  -6.201 -10.153  1.00  0.68           H  
ATOM   1086 2HD2 LEU A  66      19.841  -6.980 -10.574  1.00  0.68           H  
ATOM   1087 3HD2 LEU A  66      21.032  -6.633 -11.806  1.00  0.68           H  
ATOM   1088  N   ALA A  67      17.450  -6.331 -15.075  1.00  0.69           N  
ATOM   1089  CA  ALA A  67      16.284  -6.126 -15.936  1.00  0.69           C  
ATOM   1090  C   ALA A  67      15.008  -6.484 -15.198  1.00  0.69           C  
ATOM   1091  O   ALA A  67      14.892  -7.554 -14.594  1.00  0.69           O  
ATOM   1092  CB  ALA A  67      16.389  -6.928 -17.196  1.00  0.69           C  
ATOM   1093  H   ALA A  67      17.786  -7.271 -14.876  1.00  0.69           H  
ATOM   1094  HA  ALA A  67      16.233  -5.071 -16.203  1.00  0.69           H  
ATOM   1095 1HB  ALA A  67      15.515  -6.725 -17.813  1.00  0.69           H  
ATOM   1096 2HB  ALA A  67      17.288  -6.636 -17.728  1.00  0.69           H  
ATOM   1097 3HB  ALA A  67      16.429  -7.973 -16.944  1.00  0.69           H  
ATOM   1098  N   PHE A  68      14.026  -5.617 -15.320  1.00  0.72           N  
ATOM   1099  CA  PHE A  68      12.762  -5.751 -14.629  1.00  0.72           C  
ATOM   1100  C   PHE A  68      11.618  -5.836 -15.626  1.00  0.72           C  
ATOM   1101  O   PHE A  68      11.138  -4.796 -16.080  1.00  0.72           O  
ATOM   1102  CB  PHE A  68      12.550  -4.532 -13.739  1.00  0.72           C  
ATOM   1103  CG  PHE A  68      13.667  -4.352 -12.746  1.00  0.72           C  
ATOM   1104  CD1 PHE A  68      14.779  -3.596 -13.092  1.00  0.72           C  
ATOM   1105  CD2 PHE A  68      13.644  -4.935 -11.503  1.00  0.72           C  
ATOM   1106  CE1 PHE A  68      15.808  -3.421 -12.222  1.00  0.72           C  
ATOM   1107  CE2 PHE A  68      14.698  -4.760 -10.638  1.00  0.72           C  
ATOM   1108  CZ  PHE A  68      15.773  -4.000 -10.991  1.00  0.72           C  
ATOM   1109  H   PHE A  68      14.193  -4.771 -15.863  1.00  0.72           H  
ATOM   1110  HA  PHE A  68      12.799  -6.630 -14.003  1.00  0.72           H  
ATOM   1111 1HB  PHE A  68      12.487  -3.638 -14.358  1.00  0.72           H  
ATOM   1112 2HB  PHE A  68      11.612  -4.632 -13.194  1.00  0.72           H  
ATOM   1113  HD1 PHE A  68      14.827  -3.135 -14.080  1.00  0.72           H  
ATOM   1114  HD2 PHE A  68      12.788  -5.546 -11.207  1.00  0.72           H  
ATOM   1115  HE1 PHE A  68      16.656  -2.829 -12.527  1.00  0.72           H  
ATOM   1116  HE2 PHE A  68      14.680  -5.236  -9.679  1.00  0.72           H  
ATOM   1117  HZ  PHE A  68      16.598  -3.868 -10.299  1.00  0.72           H  
ATOM   1118  N   PRO A  69      11.196  -7.026 -16.057  1.00  0.78           N  
ATOM   1119  CA  PRO A  69      10.195  -7.166 -17.069  1.00  0.78           C  
ATOM   1120  C   PRO A  69       8.934  -6.594 -16.495  1.00  0.78           C  
ATOM   1121  O   PRO A  69       8.715  -6.694 -15.286  1.00  0.78           O  
ATOM   1122  CB  PRO A  69      10.127  -8.660 -17.313  1.00  0.78           C  
ATOM   1123  CG  PRO A  69      10.657  -9.273 -16.025  1.00  0.78           C  
ATOM   1124  CD  PRO A  69      11.656  -8.280 -15.469  1.00  0.78           C  
ATOM   1125  HA  PRO A  69      10.528  -6.618 -17.950  1.00  0.78           H  
ATOM   1126 1HB  PRO A  69       9.089  -8.958 -17.535  1.00  0.78           H  
ATOM   1127 2HB  PRO A  69      10.715  -8.911 -18.196  1.00  0.78           H  
ATOM   1128 1HG  PRO A  69       9.873  -9.464 -15.334  1.00  0.78           H  
ATOM   1129 2HG  PRO A  69      11.095 -10.234 -16.200  1.00  0.78           H  
ATOM   1130 1HD  PRO A  69      11.526  -8.287 -14.378  1.00  0.78           H  
ATOM   1131 2HD  PRO A  69      12.683  -8.524 -15.777  1.00  0.78           H  
ATOM   1132  N   CYS A  70       8.090  -6.046 -17.335  1.00  0.87           N  
ATOM   1133  CA  CYS A  70       6.898  -5.396 -16.811  1.00  0.87           C  
ATOM   1134  C   CYS A  70       5.638  -5.686 -17.598  1.00  0.87           C  
ATOM   1135  O   CYS A  70       5.651  -5.714 -18.823  1.00  0.87           O  
ATOM   1136  CB  CYS A  70       7.149  -3.896 -16.727  1.00  0.87           C  
ATOM   1137  SG  CYS A  70       5.806  -2.969 -16.064  1.00  0.87           S  
ATOM   1138  H   CYS A  70       8.342  -6.017 -18.325  1.00  0.87           H  
ATOM   1139  HA  CYS A  70       6.739  -5.754 -15.799  1.00  0.87           H  
ATOM   1140 1HB  CYS A  70       8.005  -3.735 -16.076  1.00  0.87           H  
ATOM   1141 2HB  CYS A  70       7.397  -3.497 -17.709  1.00  0.87           H  
ATOM   1142  HG  CYS A  70       5.544  -3.816 -15.047  1.00  0.87           H  
ATOM   1143  N   ASN A  71       4.552  -5.937 -16.859  1.00  1.00           N  
ATOM   1144  CA  ASN A  71       3.244  -6.305 -17.415  1.00  1.00           C  
ATOM   1145  C   ASN A  71       2.259  -5.140 -17.595  1.00  1.00           C  
ATOM   1146  O   ASN A  71       1.055  -5.352 -17.755  1.00  1.00           O  
ATOM   1147  CB  ASN A  71       2.608  -7.364 -16.535  1.00  1.00           C  
ATOM   1148  CG  ASN A  71       1.506  -8.142 -17.214  1.00  1.00           C  
ATOM   1149  OD1 ASN A  71       1.609  -8.598 -18.369  1.00  1.00           O  
ATOM   1150  ND2 ASN A  71       0.396  -8.253 -16.512  1.00  1.00           N  
ATOM   1151  H   ASN A  71       4.649  -5.858 -15.845  1.00  1.00           H  
ATOM   1152  HA  ASN A  71       3.412  -6.726 -18.407  1.00  1.00           H  
ATOM   1153 1HB  ASN A  71       3.379  -8.068 -16.209  1.00  1.00           H  
ATOM   1154 2HB  ASN A  71       2.205  -6.887 -15.639  1.00  1.00           H  
ATOM   1155 1HD2 ASN A  71      -0.443  -8.683 -16.920  1.00  1.00           H  
ATOM   1156 2HD2 ASN A  71       0.341  -7.854 -15.598  1.00  1.00           H  
ATOM   1157  N   ASP A  72       2.757  -3.921 -17.581  1.00  1.17           N  
ATOM   1158  CA  ASP A  72       1.917  -2.748 -17.786  1.00  1.17           C  
ATOM   1159  C   ASP A  72       1.472  -2.669 -19.246  1.00  1.17           C  
ATOM   1160  O   ASP A  72       1.869  -3.504 -20.078  1.00  1.17           O  
ATOM   1161  CB  ASP A  72       2.650  -1.455 -17.390  1.00  1.17           C  
ATOM   1162  CG  ASP A  72       2.840  -1.246 -15.896  1.00  1.17           C  
ATOM   1163  OD1 ASP A  72       2.147  -1.839 -15.100  1.00  1.17           O  
ATOM   1164  OD2 ASP A  72       3.723  -0.483 -15.549  1.00  1.17           O  
ATOM   1165  H   ASP A  72       3.752  -3.807 -17.441  1.00  1.17           H  
ATOM   1166  HA  ASP A  72       1.026  -2.843 -17.162  1.00  1.17           H  
ATOM   1167 1HB  ASP A  72       3.635  -1.447 -17.856  1.00  1.17           H  
ATOM   1168 2HB  ASP A  72       2.110  -0.593 -17.774  1.00  1.17           H  
ATOM   1169  N   TYR A  73       0.607  -1.684 -19.535  1.00  1.37           N  
ATOM   1170  CA  TYR A  73       0.137  -1.391 -20.891  1.00  1.37           C  
ATOM   1171  C   TYR A  73      -0.631  -2.517 -21.582  1.00  1.37           C  
ATOM   1172  O   TYR A  73      -0.338  -2.877 -22.720  1.00  1.37           O  
ATOM   1173  CB  TYR A  73       1.318  -0.916 -21.750  1.00  1.37           C  
ATOM   1174  CG  TYR A  73       1.962   0.347 -21.194  1.00  1.37           C  
ATOM   1175  CD1 TYR A  73       3.081   0.253 -20.418  1.00  1.37           C  
ATOM   1176  CD2 TYR A  73       1.420   1.590 -21.468  1.00  1.37           C  
ATOM   1177  CE1 TYR A  73       3.674   1.368 -19.884  1.00  1.37           C  
ATOM   1178  CE2 TYR A  73       2.012   2.725 -20.945  1.00  1.37           C  
ATOM   1179  CZ  TYR A  73       3.133   2.611 -20.148  1.00  1.37           C  
ATOM   1180  OH  TYR A  73       3.716   3.727 -19.617  1.00  1.37           O  
ATOM   1181  H   TYR A  73       0.297  -1.083 -18.783  1.00  1.37           H  
ATOM   1182  HA  TYR A  73      -0.554  -0.551 -20.816  1.00  1.37           H  
ATOM   1183 1HB  TYR A  73       2.079  -1.692 -21.820  1.00  1.37           H  
ATOM   1184 2HB  TYR A  73       0.971  -0.705 -22.761  1.00  1.37           H  
ATOM   1185  HD1 TYR A  73       3.481  -0.712 -20.219  1.00  1.37           H  
ATOM   1186  HD2 TYR A  73       0.528   1.674 -22.091  1.00  1.37           H  
ATOM   1187  HE1 TYR A  73       4.564   1.269 -19.257  1.00  1.37           H  
ATOM   1188  HE2 TYR A  73       1.590   3.709 -21.155  1.00  1.37           H  
ATOM   1189  HH  TYR A  73       4.013   4.328 -20.338  1.00  1.37           H  
ATOM   1190  N   GLY A  74      -1.635  -3.059 -20.890  1.00  1.56           N  
ATOM   1191  CA  GLY A  74      -2.479  -4.098 -21.477  1.00  1.56           C  
ATOM   1192  C   GLY A  74      -1.911  -5.504 -21.355  1.00  1.56           C  
ATOM   1193  O   GLY A  74      -2.012  -6.292 -22.294  1.00  1.56           O  
ATOM   1194  H   GLY A  74      -1.820  -2.731 -19.956  1.00  1.56           H  
ATOM   1195 1HA  GLY A  74      -3.458  -4.069 -20.999  1.00  1.56           H  
ATOM   1196 2HA  GLY A  74      -2.642  -3.869 -22.529  1.00  1.56           H  
ATOM   1197  N   ASP A  75      -1.314  -5.819 -20.209  1.00  1.70           N  
ATOM   1198  CA  ASP A  75      -0.728  -7.136 -19.982  1.00  1.70           C  
ATOM   1199  C   ASP A  75       0.323  -7.497 -21.029  1.00  1.70           C  
ATOM   1200  O   ASP A  75       0.244  -8.549 -21.668  1.00  1.70           O  
ATOM   1201  CB  ASP A  75      -1.796  -8.244 -19.939  1.00  1.70           C  
ATOM   1202  CG  ASP A  75      -2.760  -8.160 -18.742  1.00  1.70           C  
ATOM   1203  OD1 ASP A  75      -2.343  -8.396 -17.619  1.00  1.70           O  
ATOM   1204  OD2 ASP A  75      -3.906  -7.840 -18.964  1.00  1.70           O  
ATOM   1205  H   ASP A  75      -1.250  -5.128 -19.476  1.00  1.70           H  
ATOM   1206  HA  ASP A  75      -0.249  -7.103 -19.016  1.00  1.70           H  
ATOM   1207 1HB  ASP A  75      -2.379  -8.244 -20.856  1.00  1.70           H  
ATOM   1208 2HB  ASP A  75      -1.287  -9.205 -19.891  1.00  1.70           H  
ATOM   1209  N   SER A  76       1.333  -6.644 -21.187  1.00  1.74           N  
ATOM   1210  CA  SER A  76       2.367  -6.877 -22.186  1.00  1.74           C  
ATOM   1211  C   SER A  76       3.382  -8.001 -21.876  1.00  1.74           C  
ATOM   1212  O   SER A  76       4.208  -8.300 -22.729  1.00  1.74           O  
ATOM   1213  CB  SER A  76       3.087  -5.579 -22.507  1.00  1.74           C  
ATOM   1214  OG  SER A  76       3.778  -5.076 -21.406  1.00  1.74           O  
ATOM   1215  H   SER A  76       1.379  -5.776 -20.643  1.00  1.74           H  
ATOM   1216  HA  SER A  76       1.850  -7.167 -23.101  1.00  1.74           H  
ATOM   1217 1HB  SER A  76       3.784  -5.752 -23.324  1.00  1.74           H  
ATOM   1218 2HB  SER A  76       2.360  -4.835 -22.845  1.00  1.74           H  
ATOM   1219  HG  SER A  76       3.092  -4.660 -20.829  1.00  1.74           H  
ATOM   1220  N   SER A  77       3.341  -8.627 -20.687  1.00  1.68           N  
ATOM   1221  CA  SER A  77       4.270  -9.723 -20.363  1.00  1.68           C  
ATOM   1222  C   SER A  77       3.554 -11.004 -19.854  1.00  1.68           C  
ATOM   1223  O   SER A  77       3.516 -11.240 -18.642  1.00  1.68           O  
ATOM   1224  CB  SER A  77       5.268  -9.257 -19.320  1.00  1.68           C  
ATOM   1225  OG  SER A  77       6.200 -10.270 -18.991  1.00  1.68           O  
ATOM   1226  H   SER A  77       2.653  -8.367 -19.987  1.00  1.68           H  
ATOM   1227  HA  SER A  77       4.854  -9.958 -21.250  1.00  1.68           H  
ATOM   1228 1HB  SER A  77       5.803  -8.383 -19.700  1.00  1.68           H  
ATOM   1229 2HB  SER A  77       4.734  -8.949 -18.427  1.00  1.68           H  
ATOM   1230  HG  SER A  77       6.798 -10.407 -19.774  1.00  1.68           H  
ATOM   1231  N   PRO A  78       2.928 -11.808 -20.756  1.00  1.56           N  
ATOM   1232  CA  PRO A  78       2.238 -13.078 -20.526  1.00  1.56           C  
ATOM   1233  C   PRO A  78       3.236 -14.229 -20.385  1.00  1.56           C  
ATOM   1234  O   PRO A  78       4.425 -14.039 -20.616  1.00  1.56           O  
ATOM   1235  CB  PRO A  78       1.390 -13.228 -21.791  1.00  1.56           C  
ATOM   1236  CG  PRO A  78       2.217 -12.580 -22.857  1.00  1.56           C  
ATOM   1237  CD  PRO A  78       2.860 -11.394 -22.176  1.00  1.56           C  
ATOM   1238  HA  PRO A  78       1.607 -12.990 -19.631  1.00  1.56           H  
ATOM   1239 1HB  PRO A  78       1.193 -14.290 -21.994  1.00  1.56           H  
ATOM   1240 2HB  PRO A  78       0.415 -12.737 -21.650  1.00  1.56           H  
ATOM   1241 1HG  PRO A  78       2.964 -13.286 -23.251  1.00  1.56           H  
ATOM   1242 2HG  PRO A  78       1.587 -12.281 -23.708  1.00  1.56           H  
ATOM   1243 1HD  PRO A  78       3.839 -11.270 -22.595  1.00  1.56           H  
ATOM   1244 2HD  PRO A  78       2.220 -10.512 -22.306  1.00  1.56           H  
ATOM   1245  N   GLY A  79       2.752 -15.428 -20.032  1.00  1.41           N  
ATOM   1246  CA  GLY A  79       3.615 -16.629 -19.993  1.00  1.41           C  
ATOM   1247  C   GLY A  79       4.314 -16.857 -18.646  1.00  1.41           C  
ATOM   1248  O   GLY A  79       5.126 -17.775 -18.481  1.00  1.41           O  
ATOM   1249  H   GLY A  79       1.768 -15.528 -19.824  1.00  1.41           H  
ATOM   1250 1HA  GLY A  79       3.020 -17.508 -20.241  1.00  1.41           H  
ATOM   1251 2HA  GLY A  79       4.365 -16.546 -20.780  1.00  1.41           H  
ATOM   1252  N   SER A  80       3.954 -16.041 -17.675  1.00  1.28           N  
ATOM   1253  CA  SER A  80       4.522 -16.106 -16.343  1.00  1.28           C  
ATOM   1254  C   SER A  80       6.016 -15.822 -16.358  1.00  1.28           C  
ATOM   1255  O   SER A  80       6.605 -15.458 -17.385  1.00  1.28           O  
ATOM   1256  CB  SER A  80       4.244 -17.468 -15.694  1.00  1.28           C  
ATOM   1257  OG  SER A  80       4.563 -17.443 -14.326  1.00  1.28           O  
ATOM   1258  H   SER A  80       3.277 -15.325 -17.888  1.00  1.28           H  
ATOM   1259  HA  SER A  80       4.044 -15.354 -15.735  1.00  1.28           H  
ATOM   1260 1HB  SER A  80       3.192 -17.720 -15.820  1.00  1.28           H  
ATOM   1261 2HB  SER A  80       4.824 -18.249 -16.170  1.00  1.28           H  
ATOM   1262  HG  SER A  80       4.220 -18.269 -13.961  1.00  1.28           H  
ATOM   1263  N   ASP A  81       6.630 -16.031 -15.206  1.00  1.17           N  
ATOM   1264  CA  ASP A  81       8.044 -15.777 -15.036  1.00  1.17           C  
ATOM   1265  C   ASP A  81       8.812 -16.931 -15.674  1.00  1.17           C  
ATOM   1266  O   ASP A  81       9.968 -16.795 -16.072  1.00  1.17           O  
ATOM   1267  CB  ASP A  81       8.349 -15.606 -13.542  1.00  1.17           C  
ATOM   1268  CG  ASP A  81       7.676 -14.296 -12.953  1.00  1.17           C  
ATOM   1269  OD1 ASP A  81       7.452 -13.340 -13.695  1.00  1.17           O  
ATOM   1270  OD2 ASP A  81       7.374 -14.286 -11.794  1.00  1.17           O  
ATOM   1271  H   ASP A  81       6.066 -16.379 -14.440  1.00  1.17           H  
ATOM   1272  HA  ASP A  81       8.301 -14.853 -15.548  1.00  1.17           H  
ATOM   1273 1HB  ASP A  81       7.983 -16.475 -12.992  1.00  1.17           H  
ATOM   1274 2HB  ASP A  81       9.432 -15.552 -13.388  1.00  1.17           H  
ATOM   1275  N   ALA A  82       8.150 -18.084 -15.787  1.00  1.09           N  
ATOM   1276  CA  ALA A  82       8.768 -19.252 -16.394  1.00  1.09           C  
ATOM   1277  C   ALA A  82       9.050 -19.038 -17.881  1.00  1.09           C  
ATOM   1278  O   ALA A  82      10.186 -19.236 -18.322  1.00  1.09           O  
ATOM   1279  CB  ALA A  82       7.873 -20.459 -16.225  1.00  1.09           C  
ATOM   1280  H   ALA A  82       7.200 -18.137 -15.450  1.00  1.09           H  
ATOM   1281  HA  ALA A  82       9.719 -19.432 -15.892  1.00  1.09           H  
ATOM   1282 1HB  ALA A  82       8.357 -21.331 -16.663  1.00  1.09           H  
ATOM   1283 2HB  ALA A  82       7.693 -20.634 -15.165  1.00  1.09           H  
ATOM   1284 3HB  ALA A  82       6.924 -20.278 -16.733  1.00  1.09           H  
ATOM   1285  N   ASP A  83       8.054 -18.581 -18.668  1.00  1.04           N  
ATOM   1286  CA  ASP A  83       8.351 -18.390 -20.082  1.00  1.04           C  
ATOM   1287  C   ASP A  83       9.300 -17.237 -20.233  1.00  1.04           C  
ATOM   1288  O   ASP A  83      10.216 -17.306 -21.045  1.00  1.04           O  
ATOM   1289  CB  ASP A  83       7.117 -18.172 -20.944  1.00  1.04           C  
ATOM   1290  CG  ASP A  83       6.265 -19.440 -21.142  1.00  1.04           C  
ATOM   1291  OD1 ASP A  83       6.732 -20.505 -20.813  1.00  1.04           O  
ATOM   1292  OD2 ASP A  83       5.168 -19.331 -21.650  1.00  1.04           O  
ATOM   1293  H   ASP A  83       7.111 -18.380 -18.328  1.00  1.04           H  
ATOM   1294  HA  ASP A  83       8.851 -19.285 -20.453  1.00  1.04           H  
ATOM   1295 1HB  ASP A  83       6.524 -17.387 -20.512  1.00  1.04           H  
ATOM   1296 2HB  ASP A  83       7.433 -17.823 -21.918  1.00  1.04           H  
ATOM   1297  N   PHE A  84       9.141 -16.206 -19.399  1.00  1.01           N  
ATOM   1298  CA  PHE A  84      10.069 -15.099 -19.460  1.00  1.01           C  
ATOM   1299  C   PHE A  84      11.500 -15.556 -19.303  1.00  1.01           C  
ATOM   1300  O   PHE A  84      12.357 -15.208 -20.113  1.00  1.01           O  
ATOM   1301  CB  PHE A  84       9.761 -14.087 -18.376  1.00  1.01           C  
ATOM   1302  CG  PHE A  84      10.853 -13.132 -18.179  1.00  1.01           C  
ATOM   1303  CD1 PHE A  84      11.070 -12.102 -19.034  1.00  1.01           C  
ATOM   1304  CD2 PHE A  84      11.696 -13.297 -17.086  1.00  1.01           C  
ATOM   1305  CE1 PHE A  84      12.107 -11.249 -18.820  1.00  1.01           C  
ATOM   1306  CE2 PHE A  84      12.731 -12.451 -16.865  1.00  1.01           C  
ATOM   1307  CZ  PHE A  84      12.949 -11.412 -17.735  1.00  1.01           C  
ATOM   1308  H   PHE A  84       8.364 -16.170 -18.734  1.00  1.01           H  
ATOM   1309  HA  PHE A  84       9.968 -14.619 -20.426  1.00  1.01           H  
ATOM   1310 1HB  PHE A  84       8.849 -13.536 -18.627  1.00  1.01           H  
ATOM   1311 2HB  PHE A  84       9.588 -14.598 -17.447  1.00  1.01           H  
ATOM   1312  HD1 PHE A  84      10.407 -11.969 -19.892  1.00  1.01           H  
ATOM   1313  HD2 PHE A  84      11.512 -14.129 -16.397  1.00  1.01           H  
ATOM   1314  HE1 PHE A  84      12.255 -10.453 -19.504  1.00  1.01           H  
ATOM   1315  HE2 PHE A  84      13.360 -12.604 -16.005  1.00  1.01           H  
ATOM   1316  HZ  PHE A  84      13.769 -10.723 -17.570  1.00  1.01           H  
ATOM   1317  N   LEU A  85      11.778 -16.345 -18.279  1.00  1.01           N  
ATOM   1318  CA  LEU A  85      13.144 -16.754 -18.050  1.00  1.01           C  
ATOM   1319  C   LEU A  85      13.671 -17.558 -19.234  1.00  1.01           C  
ATOM   1320  O   LEU A  85      14.811 -17.352 -19.673  1.00  1.01           O  
ATOM   1321  CB  LEU A  85      13.231 -17.558 -16.765  1.00  1.01           C  
ATOM   1322  CG  LEU A  85      14.610 -17.966 -16.353  1.00  1.01           C  
ATOM   1323  CD1 LEU A  85      15.447 -16.708 -16.166  1.00  1.01           C  
ATOM   1324  CD2 LEU A  85      14.517 -18.736 -15.060  1.00  1.01           C  
ATOM   1325  H   LEU A  85      11.048 -16.632 -17.625  1.00  1.01           H  
ATOM   1326  HA  LEU A  85      13.753 -15.858 -17.941  1.00  1.01           H  
ATOM   1327 1HB  LEU A  85      12.793 -16.971 -15.956  1.00  1.01           H  
ATOM   1328 2HB  LEU A  85      12.631 -18.464 -16.888  1.00  1.01           H  
ATOM   1329  HG  LEU A  85      15.070 -18.586 -17.124  1.00  1.01           H  
ATOM   1330 1HD1 LEU A  85      16.455 -16.983 -15.855  1.00  1.01           H  
ATOM   1331 2HD1 LEU A  85      15.491 -16.161 -17.108  1.00  1.01           H  
ATOM   1332 3HD1 LEU A  85      14.991 -16.082 -15.401  1.00  1.01           H  
ATOM   1333 1HD2 LEU A  85      15.513 -19.032 -14.723  1.00  1.01           H  
ATOM   1334 2HD2 LEU A  85      14.057 -18.105 -14.292  1.00  1.01           H  
ATOM   1335 3HD2 LEU A  85      13.907 -19.625 -15.205  1.00  1.01           H  
ATOM   1336  N   GLU A  86      12.845 -18.458 -19.778  1.00  1.03           N  
ATOM   1337  CA  GLU A  86      13.284 -19.249 -20.919  1.00  1.03           C  
ATOM   1338  C   GLU A  86      13.546 -18.347 -22.133  1.00  1.03           C  
ATOM   1339  O   GLU A  86      14.514 -18.561 -22.873  1.00  1.03           O  
ATOM   1340  CB  GLU A  86      12.240 -20.319 -21.254  1.00  1.03           C  
ATOM   1341  CG  GLU A  86      12.125 -21.455 -20.214  1.00  1.03           C  
ATOM   1342  CD  GLU A  86      13.357 -22.336 -20.131  1.00  1.03           C  
ATOM   1343  OE1 GLU A  86      13.773 -22.838 -21.149  1.00  1.03           O  
ATOM   1344  OE2 GLU A  86      13.880 -22.502 -19.051  1.00  1.03           O  
ATOM   1345  H   GLU A  86      11.910 -18.601 -19.385  1.00  1.03           H  
ATOM   1346  HA  GLU A  86      14.217 -19.745 -20.654  1.00  1.03           H  
ATOM   1347 1HB  GLU A  86      11.259 -19.846 -21.336  1.00  1.03           H  
ATOM   1348 2HB  GLU A  86      12.471 -20.765 -22.219  1.00  1.03           H  
ATOM   1349 1HG  GLU A  86      11.951 -21.005 -19.236  1.00  1.03           H  
ATOM   1350 2HG  GLU A  86      11.256 -22.065 -20.458  1.00  1.03           H  
ATOM   1351  N   TRP A  87      12.725 -17.304 -22.312  1.00  1.06           N  
ATOM   1352  CA  TRP A  87      12.920 -16.391 -23.428  1.00  1.06           C  
ATOM   1353  C   TRP A  87      14.263 -15.699 -23.259  1.00  1.06           C  
ATOM   1354  O   TRP A  87      15.037 -15.559 -24.212  1.00  1.06           O  
ATOM   1355  CB  TRP A  87      11.830 -15.303 -23.464  1.00  1.06           C  
ATOM   1356  CG  TRP A  87      10.445 -15.777 -23.779  1.00  1.06           C  
ATOM   1357  CD1 TRP A  87      10.080 -16.936 -24.395  1.00  1.06           C  
ATOM   1358  CD2 TRP A  87       9.209 -15.074 -23.478  1.00  1.06           C  
ATOM   1359  NE1 TRP A  87       8.704 -17.007 -24.496  1.00  1.06           N  
ATOM   1360  CE2 TRP A  87       8.159 -15.874 -23.936  1.00  1.06           C  
ATOM   1361  CE3 TRP A  87       8.914 -13.846 -22.863  1.00  1.06           C  
ATOM   1362  CZ2 TRP A  87       6.829 -15.493 -23.797  1.00  1.06           C  
ATOM   1363  CZ3 TRP A  87       7.581 -13.470 -22.727  1.00  1.06           C  
ATOM   1364  CH2 TRP A  87       6.570 -14.271 -23.180  1.00  1.06           C  
ATOM   1365  H   TRP A  87      11.935 -17.170 -21.682  1.00  1.06           H  
ATOM   1366  HA  TRP A  87      12.916 -16.953 -24.360  1.00  1.06           H  
ATOM   1367 1HB  TRP A  87      11.793 -14.803 -22.503  1.00  1.06           H  
ATOM   1368 2HB  TRP A  87      12.100 -14.558 -24.200  1.00  1.06           H  
ATOM   1369  HD1 TRP A  87      10.773 -17.696 -24.751  1.00  1.06           H  
ATOM   1370  HE1 TRP A  87       8.181 -17.768 -24.909  1.00  1.06           H  
ATOM   1371  HE3 TRP A  87       9.713 -13.200 -22.496  1.00  1.06           H  
ATOM   1372  HZ2 TRP A  87       6.006 -16.115 -24.150  1.00  1.06           H  
ATOM   1373  HZ3 TRP A  87       7.356 -12.519 -22.246  1.00  1.06           H  
ATOM   1374  HH2 TRP A  87       5.536 -13.940 -23.052  1.00  1.06           H  
ATOM   1375  N   MET A  88      14.565 -15.292 -22.026  1.00  1.08           N  
ATOM   1376  CA  MET A  88      15.793 -14.568 -21.785  1.00  1.08           C  
ATOM   1377  C   MET A  88      17.006 -15.437 -22.015  1.00  1.08           C  
ATOM   1378  O   MET A  88      18.035 -14.959 -22.504  1.00  1.08           O  
ATOM   1379  CB  MET A  88      15.818 -13.995 -20.398  1.00  1.08           C  
ATOM   1380  CG  MET A  88      14.797 -12.979 -20.174  1.00  1.08           C  
ATOM   1381  SD  MET A  88      14.879 -11.741 -21.311  1.00  1.08           S  
ATOM   1382  CE  MET A  88      13.486 -12.131 -22.342  1.00  1.08           C  
ATOM   1383  H   MET A  88      13.899 -15.443 -21.265  1.00  1.08           H  
ATOM   1384  HA  MET A  88      15.846 -13.742 -22.490  1.00  1.08           H  
ATOM   1385 1HB  MET A  88      15.659 -14.797 -19.673  1.00  1.08           H  
ATOM   1386 2HB  MET A  88      16.779 -13.557 -20.205  1.00  1.08           H  
ATOM   1387 1HG  MET A  88      13.821 -13.407 -20.210  1.00  1.08           H  
ATOM   1388 2HG  MET A  88      14.936 -12.542 -19.225  1.00  1.08           H  
ATOM   1389 1HE  MET A  88      13.411 -11.402 -23.142  1.00  1.08           H  
ATOM   1390 2HE  MET A  88      13.616 -13.099 -22.759  1.00  1.08           H  
ATOM   1391 3HE  MET A  88      12.574 -12.115 -21.748  1.00  1.08           H  
ATOM   1392  N   ASP A  89      16.870 -16.737 -21.742  1.00  1.09           N  
ATOM   1393  CA  ASP A  89      17.969 -17.649 -21.998  1.00  1.09           C  
ATOM   1394  C   ASP A  89      18.159 -17.697 -23.520  1.00  1.09           C  
ATOM   1395  O   ASP A  89      19.283 -17.640 -24.024  1.00  1.09           O  
ATOM   1396  CB  ASP A  89      17.650 -19.039 -21.423  1.00  1.09           C  
ATOM   1397  CG  ASP A  89      18.860 -19.982 -21.366  1.00  1.09           C  
ATOM   1398  OD1 ASP A  89      19.781 -19.677 -20.639  1.00  1.09           O  
ATOM   1399  OD2 ASP A  89      18.850 -20.999 -22.025  1.00  1.09           O  
ATOM   1400  H   ASP A  89      16.010 -17.076 -21.308  1.00  1.09           H  
ATOM   1401  HA  ASP A  89      18.875 -17.264 -21.534  1.00  1.09           H  
ATOM   1402 1HB  ASP A  89      17.237 -18.925 -20.418  1.00  1.09           H  
ATOM   1403 2HB  ASP A  89      16.872 -19.506 -22.032  1.00  1.09           H  
ATOM   1404  N   GLY A  90      17.036 -17.691 -24.251  1.00  1.08           N  
ATOM   1405  CA  GLY A  90      16.999 -17.690 -25.712  1.00  1.08           C  
ATOM   1406  C   GLY A  90      17.708 -16.478 -26.324  1.00  1.08           C  
ATOM   1407  O   GLY A  90      18.267 -16.563 -27.421  1.00  1.08           O  
ATOM   1408  H   GLY A  90      16.143 -17.738 -23.759  1.00  1.08           H  
ATOM   1409 1HA  GLY A  90      17.450 -18.609 -26.084  1.00  1.08           H  
ATOM   1410 2HA  GLY A  90      15.957 -17.692 -26.031  1.00  1.08           H  
ATOM   1411  N   TYR A  91      17.723 -15.363 -25.590  1.00  1.05           N  
ATOM   1412  CA  TYR A  91      18.367 -14.137 -26.055  1.00  1.05           C  
ATOM   1413  C   TYR A  91      19.754 -13.948 -25.450  1.00  1.05           C  
ATOM   1414  O   TYR A  91      20.358 -12.882 -25.587  1.00  1.05           O  
ATOM   1415  CB  TYR A  91      17.524 -12.910 -25.708  1.00  1.05           C  
ATOM   1416  CG  TYR A  91      16.176 -12.917 -26.346  1.00  1.05           C  
ATOM   1417  CD1 TYR A  91      15.051 -12.818 -25.561  1.00  1.05           C  
ATOM   1418  CD2 TYR A  91      16.062 -13.067 -27.709  1.00  1.05           C  
ATOM   1419  CE1 TYR A  91      13.801 -12.853 -26.130  1.00  1.05           C  
ATOM   1420  CE2 TYR A  91      14.821 -13.109 -28.287  1.00  1.05           C  
ATOM   1421  CZ  TYR A  91      13.685 -13.002 -27.503  1.00  1.05           C  
ATOM   1422  OH  TYR A  91      12.434 -13.024 -28.096  1.00  1.05           O  
ATOM   1423  H   TYR A  91      17.203 -15.366 -24.711  1.00  1.05           H  
ATOM   1424  HA  TYR A  91      18.482 -14.195 -27.136  1.00  1.05           H  
ATOM   1425 1HB  TYR A  91      17.385 -12.871 -24.623  1.00  1.05           H  
ATOM   1426 2HB  TYR A  91      18.047 -12.002 -26.008  1.00  1.05           H  
ATOM   1427  HD1 TYR A  91      15.164 -12.708 -24.492  1.00  1.05           H  
ATOM   1428  HD2 TYR A  91      16.956 -13.155 -28.326  1.00  1.05           H  
ATOM   1429  HE1 TYR A  91      12.913 -12.765 -25.508  1.00  1.05           H  
ATOM   1430  HE2 TYR A  91      14.725 -13.224 -29.368  1.00  1.05           H  
ATOM   1431  HH  TYR A  91      12.510 -12.711 -29.030  1.00  1.05           H  
ATOM   1432  N   ASN A  92      20.264 -14.986 -24.789  1.00  1.00           N  
ATOM   1433  CA  ASN A  92      21.572 -14.975 -24.150  1.00  1.00           C  
ATOM   1434  C   ASN A  92      21.742 -13.852 -23.131  1.00  1.00           C  
ATOM   1435  O   ASN A  92      22.819 -13.254 -23.023  1.00  1.00           O  
ATOM   1436  CB  ASN A  92      22.671 -14.893 -25.200  1.00  1.00           C  
ATOM   1437  CG  ASN A  92      22.706 -16.092 -26.104  1.00  1.00           C  
ATOM   1438  OD1 ASN A  92      22.736 -17.239 -25.642  1.00  1.00           O  
ATOM   1439  ND2 ASN A  92      22.699 -15.849 -27.393  1.00  1.00           N  
ATOM   1440  H   ASN A  92      19.724 -15.845 -24.706  1.00  1.00           H  
ATOM   1441  HA  ASN A  92      21.680 -15.916 -23.606  1.00  1.00           H  
ATOM   1442 1HB  ASN A  92      22.559 -13.997 -25.805  1.00  1.00           H  
ATOM   1443 2HB  ASN A  92      23.632 -14.818 -24.696  1.00  1.00           H  
ATOM   1444 1HD2 ASN A  92      22.716 -16.608 -28.045  1.00  1.00           H  
ATOM   1445 2HD2 ASN A  92      22.669 -14.907 -27.725  1.00  1.00           H  
ATOM   1446  N   CYS A  93      20.698 -13.550 -22.363  1.00  0.94           N  
ATOM   1447  CA  CYS A  93      20.862 -12.520 -21.354  1.00  0.94           C  
ATOM   1448  C   CYS A  93      21.686 -13.144 -20.237  1.00  0.94           C  
ATOM   1449  O   CYS A  93      21.402 -14.268 -19.821  1.00  0.94           O  
ATOM   1450  CB  CYS A  93      19.507 -12.045 -20.826  1.00  0.94           C  
ATOM   1451  SG  CYS A  93      18.440 -11.275 -22.083  1.00  0.94           S  
ATOM   1452  H   CYS A  93      19.808 -14.044 -22.469  1.00  0.94           H  
ATOM   1453  HA  CYS A  93      21.401 -11.673 -21.779  1.00  0.94           H  
ATOM   1454 1HB  CYS A  93      18.978 -12.892 -20.406  1.00  0.94           H  
ATOM   1455 2HB  CYS A  93      19.659 -11.325 -20.022  1.00  0.94           H  
ATOM   1456  HG  CYS A  93      17.353 -11.156 -21.313  1.00  0.94           H  
ATOM   1457  N   THR A  94      22.696 -12.428 -19.752  1.00  0.89           N  
ATOM   1458  CA  THR A  94      23.554 -12.938 -18.679  1.00  0.89           C  
ATOM   1459  C   THR A  94      23.474 -12.084 -17.416  1.00  0.89           C  
ATOM   1460  O   THR A  94      24.075 -12.396 -16.387  1.00  0.89           O  
ATOM   1461  CB  THR A  94      25.002 -13.074 -19.177  1.00  0.89           C  
ATOM   1462  OG1 THR A  94      25.492 -11.807 -19.618  1.00  0.89           O  
ATOM   1463  CG2 THR A  94      25.066 -14.052 -20.331  1.00  0.89           C  
ATOM   1464  H   THR A  94      22.890 -11.525 -20.157  1.00  0.89           H  
ATOM   1465  HA  THR A  94      23.210 -13.937 -18.414  1.00  0.89           H  
ATOM   1466  HB  THR A  94      25.630 -13.436 -18.362  1.00  0.89           H  
ATOM   1467  HG1 THR A  94      26.359 -11.930 -20.012  1.00  0.89           H  
ATOM   1468 1HG2 THR A  94      26.096 -14.147 -20.670  1.00  0.89           H  
ATOM   1469 2HG2 THR A  94      24.699 -15.025 -20.002  1.00  0.89           H  
ATOM   1470 3HG2 THR A  94      24.452 -13.693 -21.147  1.00  0.89           H  
ATOM   1471  N   TYR A  95      22.746 -10.993 -17.540  1.00  0.84           N  
ATOM   1472  CA  TYR A  95      22.498 -10.032 -16.481  1.00  0.84           C  
ATOM   1473  C   TYR A  95      21.369 -10.491 -15.581  1.00  0.84           C  
ATOM   1474  O   TYR A  95      20.707 -11.485 -15.878  1.00  0.84           O  
ATOM   1475  CB  TYR A  95      22.347  -8.644 -17.055  1.00  0.84           C  
ATOM   1476  CG  TYR A  95      21.496  -8.492 -18.235  1.00  0.84           C  
ATOM   1477  CD1 TYR A  95      20.134  -8.280 -18.151  1.00  0.84           C  
ATOM   1478  CD2 TYR A  95      22.122  -8.551 -19.461  1.00  0.84           C  
ATOM   1479  CE1 TYR A  95      19.423  -8.116 -19.325  1.00  0.84           C  
ATOM   1480  CE2 TYR A  95      21.406  -8.397 -20.596  1.00  0.84           C  
ATOM   1481  CZ  TYR A  95      20.085  -8.175 -20.548  1.00  0.84           C  
ATOM   1482  OH  TYR A  95      19.400  -8.012 -21.706  1.00  0.84           O  
ATOM   1483  H   TYR A  95      22.312 -10.837 -18.432  1.00  0.84           H  
ATOM   1484  HA  TYR A  95      23.388  -9.994 -15.853  1.00  0.84           H  
ATOM   1485 1HB  TYR A  95      21.948  -8.007 -16.295  1.00  0.84           H  
ATOM   1486 2HB  TYR A  95      23.324  -8.265 -17.308  1.00  0.84           H  
ATOM   1487  HD1 TYR A  95      19.633  -8.232 -17.176  1.00  0.84           H  
ATOM   1488  HD2 TYR A  95      23.198  -8.723 -19.514  1.00  0.84           H  
ATOM   1489  HE1 TYR A  95      18.364  -7.939 -19.294  1.00  0.84           H  
ATOM   1490  HE2 TYR A  95      21.887  -8.447 -21.541  1.00  0.84           H  
ATOM   1491  HH  TYR A  95      20.007  -7.783 -22.440  1.00  0.84           H  
ATOM   1492  N   ASN A  96      21.204  -9.842 -14.433  1.00  0.81           N  
ATOM   1493  CA  ASN A  96      20.190 -10.290 -13.494  1.00  0.81           C  
ATOM   1494  C   ASN A  96      18.804  -9.981 -14.008  1.00  0.81           C  
ATOM   1495  O   ASN A  96      18.549  -8.890 -14.523  1.00  0.81           O  
ATOM   1496  CB  ASN A  96      20.408  -9.652 -12.152  1.00  0.81           C  
ATOM   1497  CG  ASN A  96      21.649 -10.132 -11.477  1.00  0.81           C  
ATOM   1498  OD1 ASN A  96      21.886 -11.340 -11.365  1.00  0.81           O  
ATOM   1499  ND2 ASN A  96      22.462  -9.218 -11.043  1.00  0.81           N  
ATOM   1500  H   ASN A  96      21.730  -8.990 -14.236  1.00  0.81           H  
ATOM   1501  HA  ASN A  96      20.266 -11.374 -13.389  1.00  0.81           H  
ATOM   1502 1HB  ASN A  96      20.485  -8.620 -12.321  1.00  0.81           H  
ATOM   1503 2HB  ASN A  96      19.544  -9.817 -11.514  1.00  0.81           H  
ATOM   1504 1HD2 ASN A  96      23.312  -9.488 -10.595  1.00  0.81           H  
ATOM   1505 2HD2 ASN A  96      22.233  -8.249 -11.166  1.00  0.81           H  
ATOM   1506  N   LEU A  97      17.923 -10.956 -13.875  1.00  0.79           N  
ATOM   1507  CA  LEU A  97      16.557 -10.816 -14.325  1.00  0.79           C  
ATOM   1508  C   LEU A  97      15.611 -10.926 -13.140  1.00  0.79           C  
ATOM   1509  O   LEU A  97      15.758 -11.844 -12.327  1.00  0.79           O  
ATOM   1510  CB  LEU A  97      16.270 -11.952 -15.282  1.00  0.79           C  
ATOM   1511  CG  LEU A  97      17.217 -12.119 -16.477  1.00  0.79           C  
ATOM   1512  CD1 LEU A  97      16.866 -13.406 -17.140  1.00  0.79           C  
ATOM   1513  CD2 LEU A  97      17.094 -10.939 -17.438  1.00  0.79           C  
ATOM   1514  H   LEU A  97      18.217 -11.827 -13.454  1.00  0.79           H  
ATOM   1515  HA  LEU A  97      16.422  -9.847 -14.808  1.00  0.79           H  
ATOM   1516 1HB  LEU A  97      16.256 -12.886 -14.726  1.00  0.79           H  
ATOM   1517 2HB  LEU A  97      15.298 -11.780 -15.681  1.00  0.79           H  
ATOM   1518  HG  LEU A  97      18.249 -12.185 -16.133  1.00  0.79           H  
ATOM   1519 1HD1 LEU A  97      17.528 -13.570 -17.986  1.00  0.79           H  
ATOM   1520 2HD1 LEU A  97      16.990 -14.214 -16.425  1.00  0.79           H  
ATOM   1521 3HD1 LEU A  97      15.844 -13.381 -17.463  1.00  0.79           H  
ATOM   1522 1HD2 LEU A  97      17.769 -11.084 -18.283  1.00  0.79           H  
ATOM   1523 2HD2 LEU A  97      16.077 -10.861 -17.800  1.00  0.79           H  
ATOM   1524 3HD2 LEU A  97      17.367 -10.033 -16.912  1.00  0.79           H  
ATOM   1525  N   PHE A  98      14.622 -10.041 -13.086  1.00  0.79           N  
ATOM   1526  CA  PHE A  98      13.620  -9.995 -12.019  1.00  0.79           C  
ATOM   1527  C   PHE A  98      12.257 -10.510 -12.432  1.00  0.79           C  
ATOM   1528  O   PHE A  98      12.018 -10.783 -13.606  1.00  0.79           O  
ATOM   1529  CB  PHE A  98      13.568  -8.587 -11.439  1.00  0.79           C  
ATOM   1530  CG  PHE A  98      14.825  -8.287 -10.745  1.00  0.79           C  
ATOM   1531  CD1 PHE A  98      15.932  -7.952 -11.467  1.00  0.79           C  
ATOM   1532  CD2 PHE A  98      14.916  -8.319  -9.369  1.00  0.79           C  
ATOM   1533  CE1 PHE A  98      17.081  -7.689 -10.866  1.00  0.79           C  
ATOM   1534  CE2 PHE A  98      16.090  -8.028  -8.753  1.00  0.79           C  
ATOM   1535  CZ  PHE A  98      17.175  -7.711  -9.515  1.00  0.79           C  
ATOM   1536  H   PHE A  98      14.603  -9.301 -13.787  1.00  0.79           H  
ATOM   1537  HA  PHE A  98      13.960 -10.631 -11.243  1.00  0.79           H  
ATOM   1538 1HB  PHE A  98      13.431  -7.867 -12.226  1.00  0.79           H  
ATOM   1539 2HB  PHE A  98      12.741  -8.493 -10.733  1.00  0.79           H  
ATOM   1540  HD1 PHE A  98      15.881  -7.920 -12.543  1.00  0.79           H  
ATOM   1541  HD2 PHE A  98      14.042  -8.575  -8.784  1.00  0.79           H  
ATOM   1542  HE1 PHE A  98      17.931  -7.459 -11.473  1.00  0.79           H  
ATOM   1543  HE2 PHE A  98      16.160  -8.054  -7.665  1.00  0.79           H  
ATOM   1544  HZ  PHE A  98      18.110  -7.477  -9.050  1.00  0.79           H  
ATOM   1545  N   TYR A  99      11.393 -10.752 -11.446  1.00  0.79           N  
ATOM   1546  CA  TYR A  99      10.044 -11.245 -11.750  1.00  0.79           C  
ATOM   1547  C   TYR A  99       9.252 -10.132 -12.449  1.00  0.79           C  
ATOM   1548  O   TYR A  99       9.640  -8.961 -12.368  1.00  0.79           O  
ATOM   1549  CB  TYR A  99       9.328 -11.723 -10.475  1.00  0.79           C  
ATOM   1550  CG  TYR A  99       8.798 -10.655  -9.532  1.00  0.79           C  
ATOM   1551  CD1 TYR A  99       7.558 -10.136  -9.741  1.00  0.79           C  
ATOM   1552  CD2 TYR A  99       9.521 -10.221  -8.496  1.00  0.79           C  
ATOM   1553  CE1 TYR A  99       7.046  -9.168  -8.905  1.00  0.79           C  
ATOM   1554  CE2 TYR A  99       9.040  -9.249  -7.637  1.00  0.79           C  
ATOM   1555  CZ  TYR A  99       7.801  -8.723  -7.842  1.00  0.79           C  
ATOM   1556  OH  TYR A  99       7.305  -7.767  -6.989  1.00  0.79           O  
ATOM   1557  H   TYR A  99      11.675 -10.577 -10.475  1.00  0.79           H  
ATOM   1558  HA  TYR A  99      10.118 -12.084 -12.442  1.00  0.79           H  
ATOM   1559 1HB  TYR A  99       8.486 -12.344 -10.765  1.00  0.79           H  
ATOM   1560 2HB  TYR A  99      10.010 -12.362  -9.908  1.00  0.79           H  
ATOM   1561  HD1 TYR A  99       6.971 -10.504 -10.576  1.00  0.79           H  
ATOM   1562  HD2 TYR A  99      10.459 -10.645  -8.348  1.00  0.79           H  
ATOM   1563  HE1 TYR A  99       6.049  -8.766  -9.086  1.00  0.79           H  
ATOM   1564  HE2 TYR A  99       9.642  -8.908  -6.796  1.00  0.79           H  
ATOM   1565  HH  TYR A  99       6.506  -7.393  -7.362  1.00  0.79           H  
ATOM   1566  N   ARG A 100       8.161 -10.479 -13.148  1.00  0.80           N  
ATOM   1567  CA  ARG A 100       7.361  -9.452 -13.836  1.00  0.80           C  
ATOM   1568  C   ARG A 100       6.755  -8.437 -12.885  1.00  0.80           C  
ATOM   1569  O   ARG A 100       6.096  -8.800 -11.914  1.00  0.80           O  
ATOM   1570  CB  ARG A 100       6.232 -10.089 -14.579  1.00  0.80           C  
ATOM   1571  CG  ARG A 100       6.602 -10.945 -15.766  1.00  0.80           C  
ATOM   1572  CD  ARG A 100       5.374 -11.560 -16.257  1.00  0.80           C  
ATOM   1573  NE  ARG A 100       4.793 -12.366 -15.209  1.00  0.80           N  
ATOM   1574  CZ  ARG A 100       3.494 -12.743 -15.159  1.00  0.80           C  
ATOM   1575  NH1 ARG A 100       2.665 -12.408 -16.133  1.00  0.80           N  
ATOM   1576  NH2 ARG A 100       3.039 -13.444 -14.126  1.00  0.80           N  
ATOM   1577  H   ARG A 100       7.875 -11.471 -13.217  1.00  0.80           H  
ATOM   1578  HA  ARG A 100       7.988  -8.918 -14.534  1.00  0.80           H  
ATOM   1579 1HB  ARG A 100       5.674 -10.725 -13.894  1.00  0.80           H  
ATOM   1580 2HB  ARG A 100       5.553  -9.313 -14.934  1.00  0.80           H  
ATOM   1581 1HG  ARG A 100       7.036 -10.326 -16.549  1.00  0.80           H  
ATOM   1582 2HG  ARG A 100       7.307 -11.723 -15.482  1.00  0.80           H  
ATOM   1583 1HD  ARG A 100       4.667 -10.782 -16.524  1.00  0.80           H  
ATOM   1584 2HD  ARG A 100       5.580 -12.198 -17.122  1.00  0.80           H  
ATOM   1585  HE  ARG A 100       5.443 -12.665 -14.453  1.00  0.80           H  
ATOM   1586 1HH1 ARG A 100       3.007 -11.877 -16.958  1.00  0.80           H  
ATOM   1587 2HH1 ARG A 100       1.696 -12.681 -16.088  1.00  0.80           H  
ATOM   1588 1HH2 ARG A 100       3.665 -13.698 -13.367  1.00  0.80           H  
ATOM   1589 2HH2 ARG A 100       2.067 -13.715 -14.090  1.00  0.80           H  
ATOM   1590  N   THR A 101       6.859  -7.160 -13.220  1.00  0.83           N  
ATOM   1591  CA  THR A 101       6.354  -6.154 -12.305  1.00  0.83           C  
ATOM   1592  C   THR A 101       5.455  -5.098 -12.956  1.00  0.83           C  
ATOM   1593  O   THR A 101       5.026  -5.233 -14.106  1.00  0.83           O  
ATOM   1594  CB  THR A 101       7.567  -5.489 -11.597  1.00  0.83           C  
ATOM   1595  OG1 THR A 101       7.113  -4.684 -10.527  1.00  0.83           O  
ATOM   1596  CG2 THR A 101       8.386  -4.610 -12.576  1.00  0.83           C  
ATOM   1597  H   THR A 101       7.395  -6.900 -14.046  1.00  0.83           H  
ATOM   1598  HA  THR A 101       5.758  -6.652 -11.540  1.00  0.83           H  
ATOM   1599  HB  THR A 101       8.216  -6.274 -11.195  1.00  0.83           H  
ATOM   1600  HG1 THR A 101       7.901  -4.415  -9.989  1.00  0.83           H  
ATOM   1601 1HG2 THR A 101       9.226  -4.169 -12.037  1.00  0.83           H  
ATOM   1602 2HG2 THR A 101       8.763  -5.215 -13.386  1.00  0.83           H  
ATOM   1603 3HG2 THR A 101       7.767  -3.818 -12.981  1.00  0.83           H  
ATOM   1604  N   ASN A 102       5.153  -4.073 -12.169  1.00  0.88           N  
ATOM   1605  CA  ASN A 102       4.302  -2.935 -12.505  1.00  0.88           C  
ATOM   1606  C   ASN A 102       5.094  -1.670 -12.212  1.00  0.88           C  
ATOM   1607  O   ASN A 102       5.701  -1.551 -11.143  1.00  0.88           O  
ATOM   1608  CB  ASN A 102       2.997  -2.968 -11.733  1.00  0.88           C  
ATOM   1609  CG  ASN A 102       2.133  -4.155 -12.102  1.00  0.88           C  
ATOM   1610  OD1 ASN A 102       2.041  -5.137 -11.350  1.00  0.88           O  
ATOM   1611  ND2 ASN A 102       1.508  -4.085 -13.246  1.00  0.88           N  
ATOM   1612  H   ASN A 102       5.596  -4.092 -11.264  1.00  0.88           H  
ATOM   1613  HA  ASN A 102       4.075  -2.944 -13.572  1.00  0.88           H  
ATOM   1614 1HB  ASN A 102       3.202  -2.991 -10.659  1.00  0.88           H  
ATOM   1615 2HB  ASN A 102       2.439  -2.051 -11.940  1.00  0.88           H  
ATOM   1616 1HD2 ASN A 102       0.925  -4.836 -13.550  1.00  0.88           H  
ATOM   1617 2HD2 ASN A 102       1.634  -3.259 -13.842  1.00  0.88           H  
ATOM   1618  N   VAL A 103       5.175  -0.776 -13.186  1.00  0.94           N  
ATOM   1619  CA  VAL A 103       5.955   0.439 -13.058  1.00  0.94           C  
ATOM   1620  C   VAL A 103       5.073   1.681 -13.018  1.00  0.94           C  
ATOM   1621  O   VAL A 103       5.317   2.588 -12.219  1.00  0.94           O  
ATOM   1622  CB  VAL A 103       7.004   0.483 -14.176  1.00  0.94           C  
ATOM   1623  CG1 VAL A 103       7.764   1.794 -14.148  1.00  0.94           C  
ATOM   1624  CG2 VAL A 103       7.959  -0.678 -13.940  1.00  0.94           C  
ATOM   1625  H   VAL A 103       4.640  -0.905 -14.051  1.00  0.94           H  
ATOM   1626  HA  VAL A 103       6.503   0.393 -12.117  1.00  0.94           H  
ATOM   1627  HB  VAL A 103       6.516   0.391 -15.153  1.00  0.94           H  
ATOM   1628 1HG1 VAL A 103       8.510   1.800 -14.943  1.00  0.94           H  
ATOM   1629 2HG1 VAL A 103       7.062   2.617 -14.303  1.00  0.94           H  
ATOM   1630 3HG1 VAL A 103       8.254   1.911 -13.192  1.00  0.94           H  
ATOM   1631 1HG2 VAL A 103       8.715  -0.685 -14.680  1.00  0.94           H  
ATOM   1632 2HG2 VAL A 103       8.413  -0.565 -12.971  1.00  0.94           H  
ATOM   1633 3HG2 VAL A 103       7.421  -1.613 -13.972  1.00  0.94           H  
ATOM   1634  N   ASN A 104       4.082   1.741 -13.905  1.00  1.00           N  
ATOM   1635  CA  ASN A 104       3.172   2.882 -13.984  1.00  1.00           C  
ATOM   1636  C   ASN A 104       1.744   2.549 -13.562  1.00  1.00           C  
ATOM   1637  O   ASN A 104       0.913   2.160 -14.384  1.00  1.00           O  
ATOM   1638  CB  ASN A 104       3.173   3.488 -15.366  1.00  1.00           C  
ATOM   1639  CG  ASN A 104       4.442   4.176 -15.661  1.00  1.00           C  
ATOM   1640  OD1 ASN A 104       5.073   4.704 -14.735  1.00  1.00           O  
ATOM   1641  ND2 ASN A 104       4.830   4.246 -16.902  1.00  1.00           N  
ATOM   1642  H   ASN A 104       3.938   0.948 -14.531  1.00  1.00           H  
ATOM   1643  HA  ASN A 104       3.528   3.645 -13.292  1.00  1.00           H  
ATOM   1644 1HB  ASN A 104       3.018   2.699 -16.109  1.00  1.00           H  
ATOM   1645 2HB  ASN A 104       2.352   4.198 -15.460  1.00  1.00           H  
ATOM   1646 1HD2 ASN A 104       5.669   4.755 -17.107  1.00  1.00           H  
ATOM   1647 2HD2 ASN A 104       4.303   3.854 -17.661  1.00  1.00           H  
ATOM   1648  N   GLY A 105       1.449   2.716 -12.278  1.00  1.05           N  
ATOM   1649  CA  GLY A 105       0.133   2.358 -11.767  1.00  1.05           C  
ATOM   1650  C   GLY A 105       0.070   2.410 -10.249  1.00  1.05           C  
ATOM   1651  O   GLY A 105       1.072   2.639  -9.573  1.00  1.05           O  
ATOM   1652  H   GLY A 105       2.162   3.065 -11.651  1.00  1.05           H  
ATOM   1653 1HA  GLY A 105      -0.612   3.035 -12.187  1.00  1.05           H  
ATOM   1654 2HA  GLY A 105      -0.123   1.355 -12.109  1.00  1.05           H  
ATOM   1655  N   LEU A 106      -1.106   2.127  -9.705  1.00  1.08           N  
ATOM   1656  CA  LEU A 106      -1.319   2.171  -8.260  1.00  1.08           C  
ATOM   1657  C   LEU A 106      -0.457   1.160  -7.518  1.00  1.08           C  
ATOM   1658  O   LEU A 106      -0.060   1.390  -6.377  1.00  1.08           O  
ATOM   1659  CB  LEU A 106      -2.786   1.899  -7.947  1.00  1.08           C  
ATOM   1660  CG  LEU A 106      -3.768   2.984  -8.406  1.00  1.08           C  
ATOM   1661  CD1 LEU A 106      -5.193   2.514  -8.152  1.00  1.08           C  
ATOM   1662  CD2 LEU A 106      -3.472   4.274  -7.661  1.00  1.08           C  
ATOM   1663  H   LEU A 106      -1.888   1.921 -10.311  1.00  1.08           H  
ATOM   1664  HA  LEU A 106      -1.060   3.168  -7.905  1.00  1.08           H  
ATOM   1665 1HB  LEU A 106      -3.075   0.957  -8.416  1.00  1.08           H  
ATOM   1666 2HB  LEU A 106      -2.892   1.785  -6.869  1.00  1.08           H  
ATOM   1667  HG  LEU A 106      -3.653   3.152  -9.477  1.00  1.08           H  
ATOM   1668 1HD1 LEU A 106      -5.894   3.280  -8.486  1.00  1.08           H  
ATOM   1669 2HD1 LEU A 106      -5.376   1.592  -8.703  1.00  1.08           H  
ATOM   1670 3HD1 LEU A 106      -5.332   2.335  -7.087  1.00  1.08           H  
ATOM   1671 1HD2 LEU A 106      -4.165   5.051  -7.988  1.00  1.08           H  
ATOM   1672 2HD2 LEU A 106      -3.590   4.111  -6.589  1.00  1.08           H  
ATOM   1673 3HD2 LEU A 106      -2.449   4.590  -7.869  1.00  1.08           H  
ATOM   1674  N   ASP A 107      -0.154   0.053  -8.181  1.00  1.08           N  
ATOM   1675  CA  ASP A 107       0.624  -1.026  -7.600  1.00  1.08           C  
ATOM   1676  C   ASP A 107       2.074  -0.983  -8.066  1.00  1.08           C  
ATOM   1677  O   ASP A 107       2.774  -1.996  -8.013  1.00  1.08           O  
ATOM   1678  CB  ASP A 107       0.013  -2.373  -7.972  1.00  1.08           C  
ATOM   1679  CG  ASP A 107      -1.389  -2.567  -7.393  1.00  1.08           C  
ATOM   1680  OD1 ASP A 107      -1.608  -2.213  -6.259  1.00  1.08           O  
ATOM   1681  OD2 ASP A 107      -2.234  -3.054  -8.106  1.00  1.08           O  
ATOM   1682  H   ASP A 107      -0.493  -0.049  -9.125  1.00  1.08           H  
ATOM   1683  HA  ASP A 107       0.615  -0.920  -6.515  1.00  1.08           H  
ATOM   1684 1HB  ASP A 107      -0.034  -2.464  -9.058  1.00  1.08           H  
ATOM   1685 2HB  ASP A 107       0.657  -3.174  -7.605  1.00  1.08           H  
ATOM   1686  N   ALA A 108       2.522   0.166  -8.577  1.00  1.04           N  
ATOM   1687  CA  ALA A 108       3.896   0.249  -9.036  1.00  1.04           C  
ATOM   1688  C   ALA A 108       4.840  -0.150  -7.924  1.00  1.04           C  
ATOM   1689  O   ALA A 108       4.708   0.310  -6.789  1.00  1.04           O  
ATOM   1690  CB  ALA A 108       4.235   1.646  -9.509  1.00  1.04           C  
ATOM   1691  H   ALA A 108       1.926   0.989  -8.656  1.00  1.04           H  
ATOM   1692  HA  ALA A 108       4.018  -0.448  -9.855  1.00  1.04           H  
ATOM   1693 1HB  ALA A 108       5.268   1.663  -9.853  1.00  1.04           H  
ATOM   1694 2HB  ALA A 108       3.571   1.921 -10.323  1.00  1.04           H  
ATOM   1695 3HB  ALA A 108       4.113   2.348  -8.692  1.00  1.04           H  
ATOM   1696  N   GLU A 109       5.830  -0.955  -8.276  1.00  0.99           N  
ATOM   1697  CA  GLU A 109       6.818  -1.481  -7.340  1.00  0.99           C  
ATOM   1698  C   GLU A 109       7.550  -0.369  -6.627  1.00  0.99           C  
ATOM   1699  O   GLU A 109       7.924   0.639  -7.233  1.00  0.99           O  
ATOM   1700  CB  GLU A 109       7.788  -2.417  -8.058  1.00  0.99           C  
ATOM   1701  CG  GLU A 109       8.729  -3.227  -7.155  1.00  0.99           C  
ATOM   1702  CD  GLU A 109       9.476  -4.273  -7.935  1.00  0.99           C  
ATOM   1703  OE1 GLU A 109       9.469  -4.184  -9.136  1.00  0.99           O  
ATOM   1704  OE2 GLU A 109      10.006  -5.177  -7.348  1.00  0.99           O  
ATOM   1705  H   GLU A 109       5.858  -1.256  -9.252  1.00  0.99           H  
ATOM   1706  HA  GLU A 109       6.285  -2.065  -6.589  1.00  0.99           H  
ATOM   1707 1HB  GLU A 109       7.210  -3.115  -8.640  1.00  0.99           H  
ATOM   1708 2HB  GLU A 109       8.399  -1.840  -8.754  1.00  0.99           H  
ATOM   1709 1HG  GLU A 109       9.448  -2.564  -6.694  1.00  0.99           H  
ATOM   1710 2HG  GLU A 109       8.148  -3.704  -6.367  1.00  0.99           H  
ATOM   1711  N   ASN A 110       7.796  -0.572  -5.336  1.00  0.93           N  
ATOM   1712  CA  ASN A 110       8.458   0.433  -4.517  1.00  0.93           C  
ATOM   1713  C   ASN A 110       9.814   0.854  -5.105  1.00  0.93           C  
ATOM   1714  O   ASN A 110      10.197   2.016  -4.988  1.00  0.93           O  
ATOM   1715  CB  ASN A 110       8.620  -0.078  -3.106  1.00  0.93           C  
ATOM   1716  CG  ASN A 110       7.316  -0.193  -2.384  1.00  0.93           C  
ATOM   1717  OD1 ASN A 110       6.307   0.400  -2.777  1.00  0.93           O  
ATOM   1718  ND2 ASN A 110       7.322  -0.966  -1.327  1.00  0.93           N  
ATOM   1719  H   ASN A 110       7.478  -1.430  -4.908  1.00  0.93           H  
ATOM   1720  HA  ASN A 110       7.825   1.315  -4.484  1.00  0.93           H  
ATOM   1721 1HB  ASN A 110       9.124  -1.043  -3.110  1.00  0.93           H  
ATOM   1722 2HB  ASN A 110       9.237   0.625  -2.547  1.00  0.93           H  
ATOM   1723 1HD2 ASN A 110       6.491  -1.094  -0.785  1.00  0.93           H  
ATOM   1724 2HD2 ASN A 110       8.165  -1.424  -1.050  1.00  0.93           H  
ATOM   1725  N   LEU A 111      10.537  -0.059  -5.777  1.00  0.87           N  
ATOM   1726  CA  LEU A 111      11.812   0.333  -6.386  1.00  0.87           C  
ATOM   1727  C   LEU A 111      11.592   1.457  -7.378  1.00  0.87           C  
ATOM   1728  O   LEU A 111      12.294   2.463  -7.372  1.00  0.87           O  
ATOM   1729  CB  LEU A 111      12.471  -0.794  -7.175  1.00  0.87           C  
ATOM   1730  CG  LEU A 111      13.765  -0.354  -7.889  1.00  0.87           C  
ATOM   1731  CD1 LEU A 111      14.805   0.012  -6.831  1.00  0.87           C  
ATOM   1732  CD2 LEU A 111      14.253  -1.424  -8.863  1.00  0.87           C  
ATOM   1733  H   LEU A 111      10.197  -1.006  -5.865  1.00  0.87           H  
ATOM   1734  HA  LEU A 111      12.487   0.679  -5.608  1.00  0.87           H  
ATOM   1735 1HB  LEU A 111      12.719  -1.578  -6.494  1.00  0.87           H  
ATOM   1736 2HB  LEU A 111      11.770  -1.178  -7.921  1.00  0.87           H  
ATOM   1737  HG  LEU A 111      13.554   0.538  -8.452  1.00  0.87           H  
ATOM   1738 1HD1 LEU A 111      15.702   0.362  -7.321  1.00  0.87           H  
ATOM   1739 2HD1 LEU A 111      14.408   0.803  -6.193  1.00  0.87           H  
ATOM   1740 3HD1 LEU A 111      15.036  -0.860  -6.221  1.00  0.87           H  
ATOM   1741 1HD2 LEU A 111      15.155  -1.076  -9.369  1.00  0.87           H  
ATOM   1742 2HD2 LEU A 111      14.470  -2.318  -8.331  1.00  0.87           H  
ATOM   1743 3HD2 LEU A 111      13.478  -1.625  -9.605  1.00  0.87           H  
ATOM   1744  N   TYR A 112      10.616   1.272  -8.258  1.00  0.84           N  
ATOM   1745  CA  TYR A 112      10.342   2.263  -9.280  1.00  0.84           C  
ATOM   1746  C   TYR A 112       9.685   3.501  -8.719  1.00  0.84           C  
ATOM   1747  O   TYR A 112       9.892   4.600  -9.244  1.00  0.84           O  
ATOM   1748  CB  TYR A 112       9.560   1.625 -10.418  1.00  0.84           C  
ATOM   1749  CG  TYR A 112      10.521   0.893 -11.306  1.00  0.84           C  
ATOM   1750  CD1 TYR A 112      10.628  -0.493 -11.301  1.00  0.84           C  
ATOM   1751  CD2 TYR A 112      11.335   1.653 -12.135  1.00  0.84           C  
ATOM   1752  CE1 TYR A 112      11.555  -1.099 -12.135  1.00  0.84           C  
ATOM   1753  CE2 TYR A 112      12.246   1.051 -12.952  1.00  0.84           C  
ATOM   1754  CZ  TYR A 112      12.363  -0.306 -12.958  1.00  0.84           C  
ATOM   1755  OH  TYR A 112      13.278  -0.881 -13.770  1.00  0.84           O  
ATOM   1756  H   TYR A 112      10.042   0.442  -8.203  1.00  0.84           H  
ATOM   1757  HA  TYR A 112      11.294   2.572  -9.699  1.00  0.84           H  
ATOM   1758 1HB  TYR A 112       8.818   0.919 -10.025  1.00  0.84           H  
ATOM   1759 2HB  TYR A 112       9.041   2.388 -10.995  1.00  0.84           H  
ATOM   1760  HD1 TYR A 112       9.993  -1.099 -10.648  1.00  0.84           H  
ATOM   1761  HD2 TYR A 112      11.250   2.741 -12.130  1.00  0.84           H  
ATOM   1762  HE1 TYR A 112      11.654  -2.181 -12.142  1.00  0.84           H  
ATOM   1763  HE2 TYR A 112      12.884   1.653 -13.595  1.00  0.84           H  
ATOM   1764  HH  TYR A 112      13.183  -1.834 -13.714  1.00  0.84           H  
ATOM   1765  N   ARG A 113       8.934   3.355  -7.628  1.00  0.82           N  
ATOM   1766  CA  ARG A 113       8.351   4.535  -7.016  1.00  0.82           C  
ATOM   1767  C   ARG A 113       9.506   5.388  -6.465  1.00  0.82           C  
ATOM   1768  O   ARG A 113       9.527   6.609  -6.608  1.00  0.82           O  
ATOM   1769  CB  ARG A 113       7.392   4.179  -5.900  1.00  0.82           C  
ATOM   1770  CG  ARG A 113       6.064   3.494  -6.305  1.00  0.82           C  
ATOM   1771  CD  ARG A 113       5.236   3.229  -5.089  1.00  0.82           C  
ATOM   1772  NE  ARG A 113       3.955   2.580  -5.359  1.00  0.82           N  
ATOM   1773  CZ  ARG A 113       2.963   2.536  -4.442  1.00  0.82           C  
ATOM   1774  NH1 ARG A 113       3.163   3.101  -3.284  1.00  0.82           N  
ATOM   1775  NH2 ARG A 113       1.807   1.946  -4.674  1.00  0.82           N  
ATOM   1776  H   ARG A 113       8.754   2.423  -7.250  1.00  0.82           H  
ATOM   1777  HA  ARG A 113       7.810   5.097  -7.772  1.00  0.82           H  
ATOM   1778 1HB  ARG A 113       7.897   3.525  -5.201  1.00  0.82           H  
ATOM   1779 2HB  ARG A 113       7.134   5.085  -5.355  1.00  0.82           H  
ATOM   1780 1HG  ARG A 113       5.501   4.132  -6.984  1.00  0.82           H  
ATOM   1781 2HG  ARG A 113       6.274   2.541  -6.789  1.00  0.82           H  
ATOM   1782 1HD  ARG A 113       5.792   2.589  -4.408  1.00  0.82           H  
ATOM   1783 2HD  ARG A 113       5.029   4.173  -4.603  1.00  0.82           H  
ATOM   1784  HE  ARG A 113       3.837   2.068  -6.242  1.00  0.82           H  
ATOM   1785 1HH1 ARG A 113       4.040   3.546  -3.099  1.00  0.82           H  
ATOM   1786 2HH1 ARG A 113       2.452   3.038  -2.550  1.00  0.82           H  
ATOM   1787 1HH2 ARG A 113       1.592   1.499  -5.567  1.00  0.82           H  
ATOM   1788 2HH2 ARG A 113       1.082   1.960  -3.979  1.00  0.82           H  
ATOM   1789  N   TYR A 114      10.504   4.735  -5.868  1.00  0.83           N  
ATOM   1790  CA  TYR A 114      11.709   5.420  -5.419  1.00  0.83           C  
ATOM   1791  C   TYR A 114      12.445   6.094  -6.565  1.00  0.83           C  
ATOM   1792  O   TYR A 114      12.720   7.291  -6.528  1.00  0.83           O  
ATOM   1793  CB  TYR A 114      12.651   4.460  -4.695  1.00  0.83           C  
ATOM   1794  CG  TYR A 114      14.050   5.022  -4.429  1.00  0.83           C  
ATOM   1795  CD1 TYR A 114      14.293   5.904  -3.387  1.00  0.83           C  
ATOM   1796  CD2 TYR A 114      15.101   4.629  -5.265  1.00  0.83           C  
ATOM   1797  CE1 TYR A 114      15.571   6.405  -3.197  1.00  0.83           C  
ATOM   1798  CE2 TYR A 114      16.369   5.130  -5.067  1.00  0.83           C  
ATOM   1799  CZ  TYR A 114      16.602   6.021  -4.040  1.00  0.83           C  
ATOM   1800  OH  TYR A 114      17.859   6.545  -3.858  1.00  0.83           O  
ATOM   1801  H   TYR A 114      10.435   3.726  -5.726  1.00  0.83           H  
ATOM   1802  HA  TYR A 114      11.410   6.201  -4.719  1.00  0.83           H  
ATOM   1803 1HB  TYR A 114      12.207   4.217  -3.738  1.00  0.83           H  
ATOM   1804 2HB  TYR A 114      12.749   3.540  -5.249  1.00  0.83           H  
ATOM   1805  HD1 TYR A 114      13.484   6.215  -2.724  1.00  0.83           H  
ATOM   1806  HD2 TYR A 114      14.911   3.930  -6.079  1.00  0.83           H  
ATOM   1807  HE1 TYR A 114      15.768   7.108  -2.390  1.00  0.83           H  
ATOM   1808  HE2 TYR A 114      17.185   4.829  -5.725  1.00  0.83           H  
ATOM   1809  HH  TYR A 114      17.872   7.102  -3.062  1.00  0.83           H  
ATOM   1810  N   ILE A 115      12.718   5.336  -7.623  1.00  0.86           N  
ATOM   1811  CA  ILE A 115      13.497   5.858  -8.730  1.00  0.86           C  
ATOM   1812  C   ILE A 115      12.840   7.070  -9.382  1.00  0.86           C  
ATOM   1813  O   ILE A 115      13.502   8.079  -9.609  1.00  0.86           O  
ATOM   1814  CB  ILE A 115      13.724   4.784  -9.798  1.00  0.86           C  
ATOM   1815  CG1 ILE A 115      14.620   3.665  -9.296  1.00  0.86           C  
ATOM   1816  CG2 ILE A 115      14.320   5.379 -10.963  1.00  0.86           C  
ATOM   1817  CD1 ILE A 115      14.607   2.475 -10.201  1.00  0.86           C  
ATOM   1818  H   ILE A 115      12.430   4.357  -7.624  1.00  0.86           H  
ATOM   1819  HA  ILE A 115      14.469   6.166  -8.339  1.00  0.86           H  
ATOM   1820  HB  ILE A 115      12.767   4.347 -10.072  1.00  0.86           H  
ATOM   1821 1HG1 ILE A 115      15.632   4.015  -9.225  1.00  0.86           H  
ATOM   1822 2HG1 ILE A 115      14.297   3.360  -8.315  1.00  0.86           H  
ATOM   1823 1HG2 ILE A 115      14.449   4.603 -11.706  1.00  0.86           H  
ATOM   1824 2HG2 ILE A 115      13.662   6.154 -11.339  1.00  0.86           H  
ATOM   1825 3HG2 ILE A 115      15.277   5.809 -10.717  1.00  0.86           H  
ATOM   1826 1HD1 ILE A 115      15.255   1.716  -9.789  1.00  0.86           H  
ATOM   1827 2HD1 ILE A 115      13.597   2.087 -10.270  1.00  0.86           H  
ATOM   1828 3HD1 ILE A 115      14.955   2.758 -11.194  1.00  0.86           H  
ATOM   1829  N   ARG A 116      11.527   7.010  -9.649  1.00  0.92           N  
ATOM   1830  CA  ARG A 116      10.840   8.143 -10.285  1.00  0.92           C  
ATOM   1831  C   ARG A 116      10.817   9.397  -9.396  1.00  0.92           C  
ATOM   1832  O   ARG A 116      10.514  10.488  -9.870  1.00  0.92           O  
ATOM   1833  CB  ARG A 116       9.402   7.798 -10.684  1.00  0.92           C  
ATOM   1834  CG  ARG A 116       8.445   7.621  -9.541  1.00  0.92           C  
ATOM   1835  CD  ARG A 116       7.058   7.179  -9.954  1.00  0.92           C  
ATOM   1836  NE  ARG A 116       6.290   8.209 -10.682  1.00  0.92           N  
ATOM   1837  CZ  ARG A 116       5.619   9.219 -10.076  1.00  0.92           C  
ATOM   1838  NH1 ARG A 116       5.670   9.338  -8.768  1.00  0.92           N  
ATOM   1839  NH2 ARG A 116       4.909  10.084 -10.781  1.00  0.92           N  
ATOM   1840  H   ARG A 116      11.000   6.165  -9.431  1.00  0.92           H  
ATOM   1841  HA  ARG A 116      11.380   8.391 -11.201  1.00  0.92           H  
ATOM   1842 1HB  ARG A 116       9.010   8.579 -11.329  1.00  0.92           H  
ATOM   1843 2HB  ARG A 116       9.403   6.868 -11.251  1.00  0.92           H  
ATOM   1844 1HG  ARG A 116       8.851   6.874  -8.905  1.00  0.92           H  
ATOM   1845 2HG  ARG A 116       8.359   8.555  -8.983  1.00  0.92           H  
ATOM   1846 1HD  ARG A 116       7.146   6.301 -10.599  1.00  0.92           H  
ATOM   1847 2HD  ARG A 116       6.498   6.909  -9.061  1.00  0.92           H  
ATOM   1848  HE  ARG A 116       6.224   8.140 -11.693  1.00  0.92           H  
ATOM   1849 1HH1 ARG A 116       6.205   8.675  -8.228  1.00  0.92           H  
ATOM   1850 2HH1 ARG A 116       5.176  10.087  -8.306  1.00  0.92           H  
ATOM   1851 1HH2 ARG A 116       4.825   9.990 -11.806  1.00  0.92           H  
ATOM   1852 2HH2 ARG A 116       4.414  10.826 -10.316  1.00  0.92           H  
ATOM   1853  N   ASN A 117      11.087   9.259  -8.096  1.00  1.03           N  
ATOM   1854  CA  ASN A 117      11.084  10.420  -7.231  1.00  1.03           C  
ATOM   1855  C   ASN A 117      12.497  10.982  -7.069  1.00  1.03           C  
ATOM   1856  O   ASN A 117      12.699  11.976  -6.367  1.00  1.03           O  
ATOM   1857  CB  ASN A 117      10.495  10.076  -5.875  1.00  1.03           C  
ATOM   1858  CG  ASN A 117       9.007   9.794  -5.911  1.00  1.03           C  
ATOM   1859  OD1 ASN A 117       8.255  10.361  -6.717  1.00  1.03           O  
ATOM   1860  ND2 ASN A 117       8.565   8.931  -5.029  1.00  1.03           N  
ATOM   1861  H   ASN A 117      11.362   8.364  -7.698  1.00  1.03           H  
ATOM   1862  HA  ASN A 117      10.475  11.199  -7.689  1.00  1.03           H  
ATOM   1863 1HB  ASN A 117      11.004   9.186  -5.491  1.00  1.03           H  
ATOM   1864 2HB  ASN A 117      10.688  10.889  -5.178  1.00  1.03           H  
ATOM   1865 1HD2 ASN A 117       7.596   8.701  -4.995  1.00  1.03           H  
ATOM   1866 2HD2 ASN A 117       9.204   8.495  -4.396  1.00  1.03           H  
ATOM   1867  N   ALA A 118      13.480  10.346  -7.709  1.00  1.15           N  
ATOM   1868  CA  ALA A 118      14.864  10.777  -7.612  1.00  1.15           C  
ATOM   1869  C   ALA A 118      15.030  12.160  -8.218  1.00  1.15           C  
ATOM   1870  O   ALA A 118      14.465  12.453  -9.267  1.00  1.15           O  
ATOM   1871  CB  ALA A 118      15.766   9.774  -8.316  1.00  1.15           C  
ATOM   1872  H   ALA A 118      13.276   9.535  -8.290  1.00  1.15           H  
ATOM   1873  HA  ALA A 118      15.135  10.831  -6.557  1.00  1.15           H  
ATOM   1874 1HB  ALA A 118      16.806  10.085  -8.229  1.00  1.15           H  
ATOM   1875 2HB  ALA A 118      15.641   8.788  -7.859  1.00  1.15           H  
ATOM   1876 3HB  ALA A 118      15.491   9.716  -9.368  1.00  1.15           H  
ATOM   1877  N   GLU A 119      15.868  12.997  -7.616  1.00  1.29           N  
ATOM   1878  CA  GLU A 119      16.074  14.327  -8.186  1.00  1.29           C  
ATOM   1879  C   GLU A 119      16.908  14.318  -9.464  1.00  1.29           C  
ATOM   1880  O   GLU A 119      16.722  15.162 -10.340  1.00  1.29           O  
ATOM   1881  CB  GLU A 119      16.697  15.271  -7.161  1.00  1.29           C  
ATOM   1882  CG  GLU A 119      15.771  15.609  -5.986  1.00  1.29           C  
ATOM   1883  CD  GLU A 119      14.454  16.271  -6.425  1.00  1.29           C  
ATOM   1884  OE1 GLU A 119      14.364  16.734  -7.552  1.00  1.29           O  
ATOM   1885  OE2 GLU A 119      13.540  16.299  -5.638  1.00  1.29           O  
ATOM   1886  H   GLU A 119      16.325  12.732  -6.755  1.00  1.29           H  
ATOM   1887  HA  GLU A 119      15.098  14.731  -8.438  1.00  1.29           H  
ATOM   1888 1HB  GLU A 119      17.606  14.824  -6.761  1.00  1.29           H  
ATOM   1889 2HB  GLU A 119      16.977  16.204  -7.651  1.00  1.29           H  
ATOM   1890 1HG  GLU A 119      15.536  14.689  -5.450  1.00  1.29           H  
ATOM   1891 2HG  GLU A 119      16.296  16.273  -5.301  1.00  1.29           H  
ATOM   1892  N   LYS A 120      17.844  13.379  -9.564  1.00  1.39           N  
ATOM   1893  CA  LYS A 120      18.712  13.331 -10.733  1.00  1.39           C  
ATOM   1894  C   LYS A 120      18.142  12.525 -11.901  1.00  1.39           C  
ATOM   1895  O   LYS A 120      18.465  12.792 -13.060  1.00  1.39           O  
ATOM   1896  CB  LYS A 120      20.079  12.766 -10.383  1.00  1.39           C  
ATOM   1897  CG  LYS A 120      20.964  13.616  -9.497  1.00  1.39           C  
ATOM   1898  CD  LYS A 120      22.308  12.913  -9.336  1.00  1.39           C  
ATOM   1899  CE  LYS A 120      23.325  13.716  -8.536  1.00  1.39           C  
ATOM   1900  NZ  LYS A 120      24.626  12.976  -8.430  1.00  1.39           N  
ATOM   1901  H   LYS A 120      17.956  12.709  -8.820  1.00  1.39           H  
ATOM   1902  HA  LYS A 120      18.856  14.352 -11.086  1.00  1.39           H  
ATOM   1903 1HB  LYS A 120      19.955  11.804  -9.905  1.00  1.39           H  
ATOM   1904 2HB  LYS A 120      20.630  12.602 -11.293  1.00  1.39           H  
ATOM   1905 1HG  LYS A 120      21.114  14.595  -9.950  1.00  1.39           H  
ATOM   1906 2HG  LYS A 120      20.499  13.742  -8.521  1.00  1.39           H  
ATOM   1907 1HD  LYS A 120      22.152  11.950  -8.836  1.00  1.39           H  
ATOM   1908 2HD  LYS A 120      22.730  12.707 -10.324  1.00  1.39           H  
ATOM   1909 1HE  LYS A 120      23.500  14.670  -9.029  1.00  1.39           H  
ATOM   1910 2HE  LYS A 120      22.938  13.897  -7.535  1.00  1.39           H  
ATOM   1911 1HZ  LYS A 120      25.296  13.498  -7.904  1.00  1.39           H  
ATOM   1912 2HZ  LYS A 120      24.472  12.066  -7.990  1.00  1.39           H  
ATOM   1913 3HZ  LYS A 120      25.008  12.761  -9.367  1.00  1.39           H  
ATOM   1914  N   GLY A 121      17.252  11.569 -11.630  1.00  1.44           N  
ATOM   1915  CA  GLY A 121      16.732  10.678 -12.682  1.00  1.44           C  
ATOM   1916  C   GLY A 121      15.645  11.336 -13.545  1.00  1.44           C  
ATOM   1917  O   GLY A 121      14.550  10.806 -13.696  1.00  1.44           O  
ATOM   1918  H   GLY A 121      16.957  11.428 -10.676  1.00  1.44           H  
ATOM   1919 1HA  GLY A 121      17.558  10.358 -13.319  1.00  1.44           H  
ATOM   1920 2HA  GLY A 121      16.330   9.776 -12.219  1.00  1.44           H  
ATOM   1921  N   LEU A 122      15.966  12.499 -14.103  1.00  1.41           N  
ATOM   1922  CA  LEU A 122      15.027  13.288 -14.887  1.00  1.41           C  
ATOM   1923  C   LEU A 122      14.968  12.786 -16.321  1.00  1.41           C  
ATOM   1924  O   LEU A 122      13.921  12.399 -16.811  1.00  1.41           O  
ATOM   1925  CB  LEU A 122      15.468  14.757 -14.854  1.00  1.41           C  
ATOM   1926  CG  LEU A 122      14.588  15.744 -15.602  1.00  1.41           C  
ATOM   1927  CD1 LEU A 122      13.235  15.757 -14.957  1.00  1.41           C  
ATOM   1928  CD2 LEU A 122      15.223  17.124 -15.568  1.00  1.41           C  
ATOM   1929  H   LEU A 122      16.909  12.833 -13.946  1.00  1.41           H  
ATOM   1930  HA  LEU A 122      14.038  13.198 -14.446  1.00  1.41           H  
ATOM   1931 1HB  LEU A 122      15.507  15.074 -13.812  1.00  1.41           H  
ATOM   1932 2HB  LEU A 122      16.472  14.829 -15.264  1.00  1.41           H  
ATOM   1933  HG  LEU A 122      14.469  15.419 -16.640  1.00  1.41           H  
ATOM   1934 1HD1 LEU A 122      12.582  16.448 -15.488  1.00  1.41           H  
ATOM   1935 2HD1 LEU A 122      12.832  14.764 -15.001  1.00  1.41           H  
ATOM   1936 3HD1 LEU A 122      13.333  16.072 -13.917  1.00  1.41           H  
ATOM   1937 1HD2 LEU A 122      14.586  17.829 -16.103  1.00  1.41           H  
ATOM   1938 2HD2 LEU A 122      15.336  17.447 -14.532  1.00  1.41           H  
ATOM   1939 3HD2 LEU A 122      16.202  17.084 -16.045  1.00  1.41           H  
ATOM   1940  N   GLY A 123      16.094  12.791 -17.005  1.00  1.34           N  
ATOM   1941  CA  GLY A 123      16.114  12.276 -18.361  1.00  1.34           C  
ATOM   1942  C   GLY A 123      15.335  13.168 -19.328  1.00  1.34           C  
ATOM   1943  O   GLY A 123      14.624  14.085 -18.911  1.00  1.34           O  
ATOM   1944  H   GLY A 123      16.941  13.131 -16.576  1.00  1.34           H  
ATOM   1945 1HA  GLY A 123      17.150  12.180 -18.686  1.00  1.34           H  
ATOM   1946 2HA  GLY A 123      15.683  11.278 -18.352  1.00  1.34           H  
ATOM   1947  N   PRO A 124      15.345  12.834 -20.624  1.00  1.24           N  
ATOM   1948  CA  PRO A 124      14.704  13.550 -21.716  1.00  1.24           C  
ATOM   1949  C   PRO A 124      13.182  13.453 -21.684  1.00  1.24           C  
ATOM   1950  O   PRO A 124      12.494  14.171 -22.407  1.00  1.24           O  
ATOM   1951  CB  PRO A 124      15.287  12.855 -22.949  1.00  1.24           C  
ATOM   1952  CG  PRO A 124      15.636  11.463 -22.483  1.00  1.24           C  
ATOM   1953  CD  PRO A 124      16.062  11.611 -21.048  1.00  1.24           C  
ATOM   1954  HA  PRO A 124      15.018  14.604 -21.683  1.00  1.24           H  
ATOM   1955 1HB  PRO A 124      14.542  12.852 -23.758  1.00  1.24           H  
ATOM   1956 2HB  PRO A 124      16.160  13.409 -23.320  1.00  1.24           H  
ATOM   1957 1HG  PRO A 124      14.790  10.786 -22.613  1.00  1.24           H  
ATOM   1958 2HG  PRO A 124      16.446  11.061 -23.114  1.00  1.24           H  
ATOM   1959 1HD  PRO A 124      15.714  10.724 -20.500  1.00  1.24           H  
ATOM   1960 2HD  PRO A 124      17.152  11.740 -20.983  1.00  1.24           H  
ATOM   1961  N   THR A 125      12.666  12.536 -20.872  1.00  1.17           N  
ATOM   1962  CA  THR A 125      11.238  12.288 -20.791  1.00  1.17           C  
ATOM   1963  C   THR A 125      10.603  12.814 -19.510  1.00  1.17           C  
ATOM   1964  O   THR A 125       9.381  12.746 -19.354  1.00  1.17           O  
ATOM   1965  CB  THR A 125      10.960  10.784 -20.857  1.00  1.17           C  
ATOM   1966  OG1 THR A 125      11.596  10.135 -19.744  1.00  1.17           O  
ATOM   1967  CG2 THR A 125      11.498  10.190 -22.154  1.00  1.17           C  
ATOM   1968  H   THR A 125      13.274  11.982 -20.290  1.00  1.17           H  
ATOM   1969  HA  THR A 125      10.754  12.778 -21.634  1.00  1.17           H  
ATOM   1970  HB  THR A 125       9.891  10.626 -20.790  1.00  1.17           H  
ATOM   1971  HG1 THR A 125      11.362  10.601 -18.909  1.00  1.17           H  
ATOM   1972 1HG2 THR A 125      11.289   9.118 -22.179  1.00  1.17           H  
ATOM   1973 2HG2 THR A 125      11.017  10.677 -23.002  1.00  1.17           H  
ATOM   1974 3HG2 THR A 125      12.565  10.348 -22.206  1.00  1.17           H  
ATOM   1975  N   GLY A 126      11.413  13.319 -18.588  1.00  1.13           N  
ATOM   1976  CA  GLY A 126      10.892  13.718 -17.293  1.00  1.13           C  
ATOM   1977  C   GLY A 126      11.067  12.557 -16.324  1.00  1.13           C  
ATOM   1978  O   GLY A 126      11.301  11.424 -16.751  1.00  1.13           O  
ATOM   1979  H   GLY A 126      12.417  13.422 -18.761  1.00  1.13           H  
ATOM   1980 1HA  GLY A 126      11.434  14.592 -16.938  1.00  1.13           H  
ATOM   1981 2HA  GLY A 126       9.840  13.986 -17.375  1.00  1.13           H  
ATOM   1982  N   LYS A 127      10.908  12.828 -15.027  1.00  1.11           N  
ATOM   1983  CA  LYS A 127      11.167  11.827 -13.990  1.00  1.11           C  
ATOM   1984  C   LYS A 127      10.313  10.564 -14.075  1.00  1.11           C  
ATOM   1985  O   LYS A 127      10.765   9.473 -13.725  1.00  1.11           O  
ATOM   1986  CB  LYS A 127      10.937  12.432 -12.609  1.00  1.11           C  
ATOM   1987  CG  LYS A 127      11.940  13.468 -12.148  1.00  1.11           C  
ATOM   1988  CD  LYS A 127      11.576  13.978 -10.758  1.00  1.11           C  
ATOM   1989  CE  LYS A 127      12.549  15.040 -10.269  1.00  1.11           C  
ATOM   1990  NZ  LYS A 127      12.181  15.549  -8.907  1.00  1.11           N  
ATOM   1991  H   LYS A 127      10.662  13.766 -14.750  1.00  1.11           H  
ATOM   1992  HA  LYS A 127      12.209  11.521 -14.076  1.00  1.11           H  
ATOM   1993 1HB  LYS A 127       9.944  12.874 -12.563  1.00  1.11           H  
ATOM   1994 2HB  LYS A 127      10.964  11.637 -11.889  1.00  1.11           H  
ATOM   1995 1HG  LYS A 127      12.943  13.028 -12.118  1.00  1.11           H  
ATOM   1996 2HG  LYS A 127      11.942  14.299 -12.831  1.00  1.11           H  
ATOM   1997 1HD  LYS A 127      10.566  14.383 -10.762  1.00  1.11           H  
ATOM   1998 2HD  LYS A 127      11.612  13.136 -10.054  1.00  1.11           H  
ATOM   1999 1HE  LYS A 127      13.542  14.607 -10.229  1.00  1.11           H  
ATOM   2000 2HE  LYS A 127      12.560  15.874 -10.969  1.00  1.11           H  
ATOM   2001 1HZ  LYS A 127      12.878  16.243  -8.594  1.00  1.11           H  
ATOM   2002 2HZ  LYS A 127      11.271  15.967  -8.917  1.00  1.11           H  
ATOM   2003 3HZ  LYS A 127      12.190  14.776  -8.251  1.00  1.11           H  
ATOM   2004  N   GLU A 128       9.062  10.703 -14.490  1.00  1.11           N  
ATOM   2005  CA  GLU A 128       8.199   9.537 -14.547  1.00  1.11           C  
ATOM   2006  C   GLU A 128       8.500   8.744 -15.814  1.00  1.11           C  
ATOM   2007  O   GLU A 128       8.385   9.304 -16.898  1.00  1.11           O  
ATOM   2008  CB  GLU A 128       6.731   9.959 -14.542  1.00  1.11           C  
ATOM   2009  CG  GLU A 128       5.727   8.814 -14.565  1.00  1.11           C  
ATOM   2010  CD  GLU A 128       4.308   9.306 -14.541  1.00  1.11           C  
ATOM   2011  OE1 GLU A 128       3.899   9.802 -13.515  1.00  1.11           O  
ATOM   2012  OE2 GLU A 128       3.632   9.200 -15.537  1.00  1.11           O  
ATOM   2013  H   GLU A 128       8.726  11.609 -14.780  1.00  1.11           H  
ATOM   2014  HA  GLU A 128       8.389   8.954 -13.656  1.00  1.11           H  
ATOM   2015 1HB  GLU A 128       6.531  10.555 -13.650  1.00  1.11           H  
ATOM   2016 2HB  GLU A 128       6.533  10.590 -15.408  1.00  1.11           H  
ATOM   2017 1HG  GLU A 128       5.883   8.217 -15.468  1.00  1.11           H  
ATOM   2018 2HG  GLU A 128       5.898   8.169 -13.708  1.00  1.11           H  
ATOM   2019  N   PRO A 129       8.864   7.453 -15.731  1.00  1.10           N  
ATOM   2020  CA  PRO A 129       9.187   6.622 -16.870  1.00  1.10           C  
ATOM   2021  C   PRO A 129       7.907   6.411 -17.684  1.00  1.10           C  
ATOM   2022  O   PRO A 129       7.012   5.758 -17.170  1.00  1.10           O  
ATOM   2023  CB  PRO A 129       9.666   5.319 -16.193  1.00  1.10           C  
ATOM   2024  CG  PRO A 129       9.014   5.308 -14.833  1.00  1.10           C  
ATOM   2025  CD  PRO A 129       8.897   6.753 -14.431  1.00  1.10           C  
ATOM   2026  HA  PRO A 129      10.006   7.089 -17.429  1.00  1.10           H  
ATOM   2027 1HB  PRO A 129       9.340   4.451 -16.783  1.00  1.10           H  
ATOM   2028 2HB  PRO A 129      10.766   5.292 -16.160  1.00  1.10           H  
ATOM   2029 1HG  PRO A 129       8.025   4.825 -14.900  1.00  1.10           H  
ATOM   2030 2HG  PRO A 129       9.610   4.713 -14.120  1.00  1.10           H  
ATOM   2031 1HD  PRO A 129       7.948   6.861 -13.891  1.00  1.10           H  
ATOM   2032 2HD  PRO A 129       9.771   7.067 -13.837  1.00  1.10           H  
ATOM   2033  N   PRO A 130       7.783   6.906 -18.930  1.00  1.07           N  
ATOM   2034  CA  PRO A 130       6.596   6.849 -19.779  1.00  1.07           C  
ATOM   2035  C   PRO A 130       6.278   5.509 -20.434  1.00  1.07           C  
ATOM   2036  O   PRO A 130       5.215   5.361 -21.045  1.00  1.07           O  
ATOM   2037  CB  PRO A 130       6.929   7.864 -20.868  1.00  1.07           C  
ATOM   2038  CG  PRO A 130       8.420   7.826 -20.970  1.00  1.07           C  
ATOM   2039  CD  PRO A 130       8.898   7.648 -19.552  1.00  1.07           C  
ATOM   2040  HA  PRO A 130       5.732   7.192 -19.186  1.00  1.07           H  
ATOM   2041 1HB  PRO A 130       6.433   7.576 -21.808  1.00  1.07           H  
ATOM   2042 2HB  PRO A 130       6.547   8.857 -20.588  1.00  1.07           H  
ATOM   2043 1HG  PRO A 130       8.739   6.987 -21.613  1.00  1.07           H  
ATOM   2044 2HG  PRO A 130       8.786   8.734 -21.441  1.00  1.07           H  
ATOM   2045 1HD  PRO A 130       9.792   7.082 -19.563  1.00  1.07           H  
ATOM   2046 2HD  PRO A 130       9.043   8.626 -19.086  1.00  1.07           H  
ATOM   2047  N   ASP A 131       7.196   4.553 -20.357  1.00  1.01           N  
ATOM   2048  CA  ASP A 131       7.028   3.319 -21.107  1.00  1.01           C  
ATOM   2049  C   ASP A 131       7.844   2.175 -20.500  1.00  1.01           C  
ATOM   2050  O   ASP A 131       8.424   2.302 -19.412  1.00  1.01           O  
ATOM   2051  CB  ASP A 131       7.452   3.587 -22.567  1.00  1.01           C  
ATOM   2052  CG  ASP A 131       6.745   2.743 -23.659  1.00  1.01           C  
ATOM   2053  OD1 ASP A 131       6.572   1.566 -23.465  1.00  1.01           O  
ATOM   2054  OD2 ASP A 131       6.404   3.300 -24.671  1.00  1.01           O  
ATOM   2055  H   ASP A 131       8.039   4.695 -19.819  1.00  1.01           H  
ATOM   2056  HA  ASP A 131       5.977   3.038 -21.086  1.00  1.01           H  
ATOM   2057 1HB  ASP A 131       7.280   4.640 -22.800  1.00  1.01           H  
ATOM   2058 2HB  ASP A 131       8.527   3.425 -22.651  1.00  1.01           H  
ATOM   2059  N   ASN A 132       7.852   1.046 -21.206  1.00  0.93           N  
ATOM   2060  CA  ASN A 132       8.542  -0.145 -20.761  1.00  0.93           C  
ATOM   2061  C   ASN A 132       9.867  -0.461 -21.420  1.00  0.93           C  
ATOM   2062  O   ASN A 132      10.157  -1.630 -21.671  1.00  0.93           O  
ATOM   2063  CB  ASN A 132       7.677  -1.354 -20.811  1.00  0.93           C  
ATOM   2064  CG  ASN A 132       6.572  -1.413 -19.782  1.00  0.93           C  
ATOM   2065  OD1 ASN A 132       6.638  -0.925 -18.635  1.00  0.93           O  
ATOM   2066  ND2 ASN A 132       5.545  -2.099 -20.165  1.00  0.93           N  
ATOM   2067  H   ASN A 132       7.341   1.020 -22.086  1.00  0.93           H  
ATOM   2068  HA  ASN A 132       8.781   0.011 -19.746  1.00  0.93           H  
ATOM   2069 1HB  ASN A 132       7.222  -1.381 -21.797  1.00  0.93           H  
ATOM   2070 2HB  ASN A 132       8.297  -2.233 -20.694  1.00  0.93           H  
ATOM   2071 1HD2 ASN A 132       4.780  -2.241 -19.539  1.00  0.93           H  
ATOM   2072 2HD2 ASN A 132       5.524  -2.501 -21.083  1.00  0.93           H  
ATOM   2073  N   TYR A 133      10.623   0.567 -21.794  1.00  0.85           N  
ATOM   2074  CA  TYR A 133      11.994   0.388 -22.282  1.00  0.85           C  
ATOM   2075  C   TYR A 133      12.950   1.392 -21.664  1.00  0.85           C  
ATOM   2076  O   TYR A 133      13.921   1.793 -22.303  1.00  0.85           O  
ATOM   2077  CB  TYR A 133      12.110   0.455 -23.779  1.00  0.85           C  
ATOM   2078  CG  TYR A 133      11.411  -0.634 -24.491  1.00  0.85           C  
ATOM   2079  CD1 TYR A 133      10.534  -0.339 -25.492  1.00  0.85           C  
ATOM   2080  CD2 TYR A 133      11.639  -1.956 -24.119  1.00  0.85           C  
ATOM   2081  CE1 TYR A 133       9.923  -1.356 -26.160  1.00  0.85           C  
ATOM   2082  CE2 TYR A 133      11.020  -2.961 -24.775  1.00  0.85           C  
ATOM   2083  CZ  TYR A 133      10.181  -2.663 -25.804  1.00  0.85           C  
ATOM   2084  OH  TYR A 133       9.596  -3.642 -26.501  1.00  0.85           O  
ATOM   2085  H   TYR A 133      10.275   1.507 -21.641  1.00  0.85           H  
ATOM   2086  HA  TYR A 133      12.338  -0.601 -21.981  1.00  0.85           H  
ATOM   2087 1HB  TYR A 133      11.700   1.400 -24.123  1.00  0.85           H  
ATOM   2088 2HB  TYR A 133      13.163   0.428 -24.063  1.00  0.85           H  
ATOM   2089  HD1 TYR A 133      10.345   0.698 -25.773  1.00  0.85           H  
ATOM   2090  HD2 TYR A 133      12.320  -2.179 -23.301  1.00  0.85           H  
ATOM   2091  HE1 TYR A 133       9.240  -1.132 -26.980  1.00  0.85           H  
ATOM   2092  HE2 TYR A 133      11.204  -3.995 -24.489  1.00  0.85           H  
ATOM   2093  HH  TYR A 133       9.650  -4.466 -25.998  1.00  0.85           H  
ATOM   2094  N   GLU A 134      12.633   1.858 -20.468  1.00  0.77           N  
ATOM   2095  CA  GLU A 134      13.429   2.907 -19.841  1.00  0.77           C  
ATOM   2096  C   GLU A 134      14.695   2.373 -19.186  1.00  0.77           C  
ATOM   2097  O   GLU A 134      14.694   1.308 -18.561  1.00  0.77           O  
ATOM   2098  CB  GLU A 134      12.575   3.598 -18.795  1.00  0.77           C  
ATOM   2099  CG  GLU A 134      11.283   4.113 -19.354  1.00  0.77           C  
ATOM   2100  CD  GLU A 134      11.392   5.194 -20.285  1.00  0.77           C  
ATOM   2101  OE1 GLU A 134      12.045   6.155 -19.996  1.00  0.77           O  
ATOM   2102  OE2 GLU A 134      10.768   5.100 -21.307  1.00  0.77           O  
ATOM   2103  H   GLU A 134      11.838   1.465 -19.986  1.00  0.77           H  
ATOM   2104  HA  GLU A 134      13.720   3.631 -20.607  1.00  0.77           H  
ATOM   2105 1HB  GLU A 134      12.343   2.900 -17.989  1.00  0.77           H  
ATOM   2106 2HB  GLU A 134      13.122   4.428 -18.361  1.00  0.77           H  
ATOM   2107 1HG  GLU A 134      10.791   3.287 -19.864  1.00  0.77           H  
ATOM   2108 2HG  GLU A 134      10.651   4.413 -18.566  1.00  0.77           H  
ATOM   2109  N   PHE A 135      15.766   3.152 -19.282  1.00  0.72           N  
ATOM   2110  CA  PHE A 135      17.051   2.810 -18.677  1.00  0.72           C  
ATOM   2111  C   PHE A 135      17.494   3.804 -17.611  1.00  0.72           C  
ATOM   2112  O   PHE A 135      17.532   5.011 -17.857  1.00  0.72           O  
ATOM   2113  CB  PHE A 135      18.102   2.735 -19.786  1.00  0.72           C  
ATOM   2114  CG  PHE A 135      18.007   1.551 -20.700  1.00  0.72           C  
ATOM   2115  CD1 PHE A 135      17.108   1.488 -21.748  1.00  0.72           C  
ATOM   2116  CD2 PHE A 135      18.886   0.527 -20.544  1.00  0.72           C  
ATOM   2117  CE1 PHE A 135      17.078   0.374 -22.569  1.00  0.72           C  
ATOM   2118  CE2 PHE A 135      18.882  -0.567 -21.351  1.00  0.72           C  
ATOM   2119  CZ  PHE A 135      17.982  -0.667 -22.351  1.00  0.72           C  
ATOM   2120  H   PHE A 135      15.689   4.029 -19.808  1.00  0.72           H  
ATOM   2121  HA  PHE A 135      16.962   1.829 -18.210  1.00  0.72           H  
ATOM   2122 1HB  PHE A 135      18.005   3.615 -20.399  1.00  0.72           H  
ATOM   2123 2HB  PHE A 135      19.085   2.757 -19.348  1.00  0.72           H  
ATOM   2124  HD1 PHE A 135      16.407   2.313 -21.917  1.00  0.72           H  
ATOM   2125  HD2 PHE A 135      19.602   0.591 -19.747  1.00  0.72           H  
ATOM   2126  HE1 PHE A 135      16.354   0.324 -23.381  1.00  0.72           H  
ATOM   2127  HE2 PHE A 135      19.601  -1.362 -21.184  1.00  0.72           H  
ATOM   2128  HZ  PHE A 135      17.993  -1.550 -22.984  1.00  0.72           H  
ATOM   2129  N   PHE A 136      17.878   3.303 -16.438  1.00  0.68           N  
ATOM   2130  CA  PHE A 136      18.373   4.189 -15.385  1.00  0.68           C  
ATOM   2131  C   PHE A 136      19.784   3.788 -14.982  1.00  0.68           C  
ATOM   2132  O   PHE A 136      20.087   2.601 -14.871  1.00  0.68           O  
ATOM   2133  CB  PHE A 136      17.492   4.147 -14.130  1.00  0.68           C  
ATOM   2134  CG  PHE A 136      16.077   4.638 -14.264  1.00  0.68           C  
ATOM   2135  CD1 PHE A 136      15.054   3.790 -14.691  1.00  0.68           C  
ATOM   2136  CD2 PHE A 136      15.761   5.945 -13.927  1.00  0.68           C  
ATOM   2137  CE1 PHE A 136      13.740   4.246 -14.769  1.00  0.68           C  
ATOM   2138  CE2 PHE A 136      14.456   6.405 -13.999  1.00  0.68           C  
ATOM   2139  CZ  PHE A 136      13.439   5.551 -14.416  1.00  0.68           C  
ATOM   2140  H   PHE A 136      17.819   2.296 -16.280  1.00  0.68           H  
ATOM   2141  HA  PHE A 136      18.395   5.204 -15.765  1.00  0.68           H  
ATOM   2142 1HB  PHE A 136      17.455   3.139 -13.763  1.00  0.68           H  
ATOM   2143 2HB  PHE A 136      17.973   4.739 -13.358  1.00  0.68           H  
ATOM   2144  HD1 PHE A 136      15.292   2.755 -14.957  1.00  0.68           H  
ATOM   2145  HD2 PHE A 136      16.555   6.612 -13.593  1.00  0.68           H  
ATOM   2146  HE1 PHE A 136      12.947   3.575 -15.102  1.00  0.68           H  
ATOM   2147  HE2 PHE A 136      14.225   7.437 -13.721  1.00  0.68           H  
ATOM   2148  HZ  PHE A 136      12.414   5.914 -14.469  1.00  0.68           H  
ATOM   2149  N   LEU A 137      20.641   4.761 -14.717  1.00  0.67           N  
ATOM   2150  CA  LEU A 137      21.998   4.449 -14.272  1.00  0.67           C  
ATOM   2151  C   LEU A 137      22.147   4.847 -12.818  1.00  0.67           C  
ATOM   2152  O   LEU A 137      21.857   5.997 -12.455  1.00  0.67           O  
ATOM   2153  CB  LEU A 137      23.052   5.166 -15.118  1.00  0.67           C  
ATOM   2154  CG  LEU A 137      24.504   4.875 -14.784  1.00  0.67           C  
ATOM   2155  CD1 LEU A 137      24.778   3.423 -15.158  1.00  0.67           C  
ATOM   2156  CD2 LEU A 137      25.406   5.832 -15.539  1.00  0.67           C  
ATOM   2157  H   LEU A 137      20.335   5.726 -14.834  1.00  0.67           H  
ATOM   2158  HA  LEU A 137      22.164   3.374 -14.349  1.00  0.67           H  
ATOM   2159 1HB  LEU A 137      22.930   4.838 -16.137  1.00  0.67           H  
ATOM   2160 2HB  LEU A 137      22.890   6.242 -15.061  1.00  0.67           H  
ATOM   2161  HG  LEU A 137      24.681   4.992 -13.711  1.00  0.67           H  
ATOM   2162 1HD1 LEU A 137      25.790   3.191 -14.950  1.00  0.67           H  
ATOM   2163 2HD1 LEU A 137      24.125   2.770 -14.589  1.00  0.67           H  
ATOM   2164 3HD1 LEU A 137      24.596   3.277 -16.210  1.00  0.67           H  
ATOM   2165 1HD2 LEU A 137      26.450   5.615 -15.307  1.00  0.67           H  
ATOM   2166 2HD2 LEU A 137      25.247   5.723 -16.598  1.00  0.67           H  
ATOM   2167 3HD2 LEU A 137      25.168   6.852 -15.240  1.00  0.67           H  
ATOM   2168  N   VAL A 138      22.596   3.889 -12.008  1.00  0.67           N  
ATOM   2169  CA  VAL A 138      22.799   4.029 -10.576  1.00  0.67           C  
ATOM   2170  C   VAL A 138      24.294   3.971 -10.238  1.00  0.67           C  
ATOM   2171  O   VAL A 138      25.030   3.103 -10.723  1.00  0.67           O  
ATOM   2172  CB  VAL A 138      22.032   2.913  -9.844  1.00  0.67           C  
ATOM   2173  CG1 VAL A 138      22.231   3.007  -8.367  1.00  0.67           C  
ATOM   2174  CG2 VAL A 138      20.601   3.001 -10.164  1.00  0.67           C  
ATOM   2175  H   VAL A 138      22.786   2.977 -12.413  1.00  0.67           H  
ATOM   2176  HA  VAL A 138      22.410   4.989 -10.270  1.00  0.67           H  
ATOM   2177  HB  VAL A 138      22.413   1.953 -10.166  1.00  0.67           H  
ATOM   2178 1HG1 VAL A 138      21.695   2.208  -7.880  1.00  0.67           H  
ATOM   2179 2HG1 VAL A 138      23.286   2.924  -8.136  1.00  0.67           H  
ATOM   2180 3HG1 VAL A 138      21.856   3.957  -8.020  1.00  0.67           H  
ATOM   2181 1HG2 VAL A 138      20.087   2.209  -9.643  1.00  0.67           H  
ATOM   2182 2HG2 VAL A 138      20.247   3.945  -9.833  1.00  0.67           H  
ATOM   2183 3HG2 VAL A 138      20.448   2.901 -11.240  1.00  0.67           H  
ATOM   2184  N   ASP A 139      24.766   4.918  -9.431  1.00  0.67           N  
ATOM   2185  CA  ASP A 139      26.193   4.983  -9.134  1.00  0.67           C  
ATOM   2186  C   ASP A 139      26.563   3.944  -8.041  1.00  0.67           C  
ATOM   2187  O   ASP A 139      25.663   3.317  -7.480  1.00  0.67           O  
ATOM   2188  CB  ASP A 139      26.520   6.404  -8.650  1.00  0.67           C  
ATOM   2189  CG  ASP A 139      26.045   6.699  -7.240  1.00  0.67           C  
ATOM   2190  OD1 ASP A 139      25.634   5.774  -6.554  1.00  0.67           O  
ATOM   2191  OD2 ASP A 139      26.172   7.807  -6.810  1.00  0.67           O  
ATOM   2192  H   ASP A 139      24.113   5.602  -9.043  1.00  0.67           H  
ATOM   2193  HA  ASP A 139      26.733   4.764 -10.055  1.00  0.67           H  
ATOM   2194 1HB  ASP A 139      27.528   6.719  -8.815  1.00  0.67           H  
ATOM   2195 2HB  ASP A 139      25.940   7.065  -9.267  1.00  0.67           H  
ATOM   2196  N   PRO A 140      27.854   3.815  -7.639  1.00  0.68           N  
ATOM   2197  CA  PRO A 140      28.388   2.916  -6.623  1.00  0.68           C  
ATOM   2198  C   PRO A 140      27.785   3.082  -5.217  1.00  0.68           C  
ATOM   2199  O   PRO A 140      27.939   2.206  -4.361  1.00  0.68           O  
ATOM   2200  CB  PRO A 140      29.887   3.257  -6.658  1.00  0.68           C  
ATOM   2201  CG  PRO A 140      30.124   3.828  -8.001  1.00  0.68           C  
ATOM   2202  CD  PRO A 140      28.913   4.616  -8.265  1.00  0.68           C  
ATOM   2203  HA  PRO A 140      28.237   1.888  -6.956  1.00  0.68           H  
ATOM   2204 1HB  PRO A 140      30.137   3.941  -5.836  1.00  0.68           H  
ATOM   2205 2HB  PRO A 140      30.486   2.376  -6.538  1.00  0.68           H  
ATOM   2206 1HG  PRO A 140      31.044   4.436  -8.013  1.00  0.68           H  
ATOM   2207 2HG  PRO A 140      30.278   3.018  -8.727  1.00  0.68           H  
ATOM   2208 1HD  PRO A 140      29.031   5.571  -7.738  1.00  0.68           H  
ATOM   2209 2HD  PRO A 140      28.767   4.730  -9.308  1.00  0.68           H  
ATOM   2210  N   GLU A 141      27.157   4.224  -4.937  1.00  0.70           N  
ATOM   2211  CA  GLU A 141      26.582   4.459  -3.624  1.00  0.70           C  
ATOM   2212  C   GLU A 141      25.079   4.175  -3.609  1.00  0.70           C  
ATOM   2213  O   GLU A 141      24.423   4.320  -2.574  1.00  0.70           O  
ATOM   2214  CB  GLU A 141      26.871   5.889  -3.165  1.00  0.70           C  
ATOM   2215  CG  GLU A 141      28.365   6.182  -2.969  1.00  0.70           C  
ATOM   2216  CD  GLU A 141      28.661   7.572  -2.423  1.00  0.70           C  
ATOM   2217  OE1 GLU A 141      27.742   8.322  -2.191  1.00  0.70           O  
ATOM   2218  OE2 GLU A 141      29.818   7.873  -2.241  1.00  0.70           O  
ATOM   2219  H   GLU A 141      26.978   4.927  -5.650  1.00  0.70           H  
ATOM   2220  HA  GLU A 141      27.055   3.781  -2.915  1.00  0.70           H  
ATOM   2221 1HB  GLU A 141      26.485   6.591  -3.911  1.00  0.70           H  
ATOM   2222 2HB  GLU A 141      26.354   6.086  -2.228  1.00  0.70           H  
ATOM   2223 1HG  GLU A 141      28.776   5.440  -2.285  1.00  0.70           H  
ATOM   2224 2HG  GLU A 141      28.865   6.062  -3.930  1.00  0.70           H  
ATOM   2225  N   GLY A 142      24.529   3.751  -4.750  1.00  0.71           N  
ATOM   2226  CA  GLY A 142      23.108   3.466  -4.840  1.00  0.71           C  
ATOM   2227  C   GLY A 142      22.243   4.665  -5.247  1.00  0.71           C  
ATOM   2228  O   GLY A 142      21.019   4.649  -5.052  1.00  0.71           O  
ATOM   2229  H   GLY A 142      25.101   3.650  -5.594  1.00  0.71           H  
ATOM   2230 1HA  GLY A 142      22.967   2.659  -5.557  1.00  0.71           H  
ATOM   2231 2HA  GLY A 142      22.768   3.093  -3.883  1.00  0.71           H  
ATOM   2232  N   THR A 143      22.852   5.725  -5.769  1.00  0.72           N  
ATOM   2233  CA  THR A 143      22.061   6.882  -6.178  1.00  0.72           C  
ATOM   2234  C   THR A 143      21.721   6.820  -7.658  1.00  0.72           C  
ATOM   2235  O   THR A 143      22.573   6.534  -8.498  1.00  0.72           O  
ATOM   2236  CB  THR A 143      22.779   8.206  -5.861  1.00  0.72           C  
ATOM   2237  OG1 THR A 143      22.980   8.314  -4.443  1.00  0.72           O  
ATOM   2238  CG2 THR A 143      21.973   9.404  -6.353  1.00  0.72           C  
ATOM   2239  H   THR A 143      23.872   5.728  -5.909  1.00  0.72           H  
ATOM   2240  HA  THR A 143      21.124   6.876  -5.621  1.00  0.72           H  
ATOM   2241  HB  THR A 143      23.747   8.222  -6.356  1.00  0.72           H  
ATOM   2242  HG1 THR A 143      23.764   7.799  -4.203  1.00  0.72           H  
ATOM   2243 1HG2 THR A 143      22.511  10.319  -6.117  1.00  0.72           H  
ATOM   2244 2HG2 THR A 143      21.850   9.341  -7.426  1.00  0.72           H  
ATOM   2245 3HG2 THR A 143      20.998   9.418  -5.871  1.00  0.72           H  
ATOM   2246  N   VAL A 144      20.461   7.075  -7.998  1.00  0.74           N  
ATOM   2247  CA  VAL A 144      20.111   7.080  -9.409  1.00  0.74           C  
ATOM   2248  C   VAL A 144      20.631   8.387  -9.964  1.00  0.74           C  
ATOM   2249  O   VAL A 144      20.306   9.446  -9.431  1.00  0.74           O  
ATOM   2250  CB  VAL A 144      18.593   7.039  -9.620  1.00  0.74           C  
ATOM   2251  CG1 VAL A 144      18.279   7.106 -11.129  1.00  0.74           C  
ATOM   2252  CG2 VAL A 144      17.988   5.810  -8.963  1.00  0.74           C  
ATOM   2253  H   VAL A 144      19.771   7.284  -7.291  1.00  0.74           H  
ATOM   2254  HA  VAL A 144      20.586   6.252  -9.924  1.00  0.74           H  
ATOM   2255  HB  VAL A 144      18.160   7.925  -9.161  1.00  0.74           H  
ATOM   2256 1HG1 VAL A 144      17.204   7.113 -11.277  1.00  0.74           H  
ATOM   2257 2HG1 VAL A 144      18.707   8.014 -11.556  1.00  0.74           H  
ATOM   2258 3HG1 VAL A 144      18.713   6.236 -11.624  1.00  0.74           H  
ATOM   2259 1HG2 VAL A 144      16.923   5.844  -9.098  1.00  0.74           H  
ATOM   2260 2HG2 VAL A 144      18.374   4.916  -9.407  1.00  0.74           H  
ATOM   2261 3HG2 VAL A 144      18.216   5.818  -7.897  1.00  0.74           H  
ATOM   2262  N   GLU A 145      21.459   8.310 -10.992  1.00  0.76           N  
ATOM   2263  CA  GLU A 145      22.069   9.486 -11.586  1.00  0.76           C  
ATOM   2264  C   GLU A 145      21.419   9.934 -12.880  1.00  0.76           C  
ATOM   2265  O   GLU A 145      21.225  11.127 -13.101  1.00  0.76           O  
ATOM   2266  CB  GLU A 145      23.548   9.195 -11.855  1.00  0.76           C  
ATOM   2267  CG  GLU A 145      24.386   8.982 -10.615  1.00  0.76           C  
ATOM   2268  CD  GLU A 145      24.717  10.268  -9.883  1.00  0.76           C  
ATOM   2269  OE1 GLU A 145      25.269  11.178 -10.488  1.00  0.76           O  
ATOM   2270  OE2 GLU A 145      24.420  10.376  -8.712  1.00  0.76           O  
ATOM   2271  H   GLU A 145      21.673   7.395 -11.372  1.00  0.76           H  
ATOM   2272  HA  GLU A 145      21.992  10.302 -10.872  1.00  0.76           H  
ATOM   2273 1HB  GLU A 145      23.635   8.298 -12.473  1.00  0.76           H  
ATOM   2274 2HB  GLU A 145      23.978  10.020 -12.416  1.00  0.76           H  
ATOM   2275 1HG  GLU A 145      23.841   8.325  -9.937  1.00  0.76           H  
ATOM   2276 2HG  GLU A 145      25.290   8.478 -10.901  1.00  0.76           H  
ATOM   2277  N   LYS A 146      21.138   8.981 -13.764  1.00  0.78           N  
ATOM   2278  CA  LYS A 146      20.613   9.347 -15.083  1.00  0.78           C  
ATOM   2279  C   LYS A 146      19.500   8.448 -15.602  1.00  0.78           C  
ATOM   2280  O   LYS A 146      19.418   7.271 -15.257  1.00  0.78           O  
ATOM   2281  CB  LYS A 146      21.747   9.426 -16.112  1.00  0.78           C  
ATOM   2282  CG  LYS A 146      22.811  10.494 -15.863  1.00  0.78           C  
ATOM   2283  CD  LYS A 146      22.232  11.890 -16.081  1.00  0.78           C  
ATOM   2284  CE  LYS A 146      23.249  12.979 -15.799  1.00  0.78           C  
ATOM   2285  NZ  LYS A 146      22.643  14.337 -15.903  1.00  0.78           N  
ATOM   2286  H   LYS A 146      21.314   8.009 -13.506  1.00  0.78           H  
ATOM   2287  HA  LYS A 146      20.185  10.347 -15.000  1.00  0.78           H  
ATOM   2288 1HB  LYS A 146      22.277   8.500 -16.065  1.00  0.78           H  
ATOM   2289 2HB  LYS A 146      21.343   9.545 -17.120  1.00  0.78           H  
ATOM   2290 1HG  LYS A 146      23.242  10.415 -14.873  1.00  0.78           H  
ATOM   2291 2HG  LYS A 146      23.607  10.344 -16.582  1.00  0.78           H  
ATOM   2292 1HD  LYS A 146      21.904  11.977 -17.118  1.00  0.78           H  
ATOM   2293 2HD  LYS A 146      21.369  12.040 -15.436  1.00  0.78           H  
ATOM   2294 1HE  LYS A 146      23.644  12.840 -14.791  1.00  0.78           H  
ATOM   2295 2HE  LYS A 146      24.056  12.904 -16.503  1.00  0.78           H  
ATOM   2296 1HZ  LYS A 146      23.343  15.037 -15.705  1.00  0.78           H  
ATOM   2297 2HZ  LYS A 146      22.282  14.474 -16.834  1.00  0.78           H  
ATOM   2298 3HZ  LYS A 146      21.888  14.414 -15.232  1.00  0.78           H  
ATOM   2299  N   LEU A 147      18.661   9.027 -16.462  1.00  0.81           N  
ATOM   2300  CA  LEU A 147      17.566   8.346 -17.163  1.00  0.81           C  
ATOM   2301  C   LEU A 147      17.574   8.576 -18.677  1.00  0.81           C  
ATOM   2302  O   LEU A 147      17.652   9.714 -19.146  1.00  0.81           O  
ATOM   2303  CB  LEU A 147      16.199   8.761 -16.570  1.00  0.81           C  
ATOM   2304  CG  LEU A 147      14.896   8.383 -17.426  1.00  0.81           C  
ATOM   2305  CD1 LEU A 147      14.712   6.876 -17.574  1.00  0.81           C  
ATOM   2306  CD2 LEU A 147      13.662   8.984 -16.730  1.00  0.81           C  
ATOM   2307  H   LEU A 147      18.806  10.007 -16.662  1.00  0.81           H  
ATOM   2308  HA  LEU A 147      17.679   7.277 -16.993  1.00  0.81           H  
ATOM   2309 1HB  LEU A 147      16.095   8.298 -15.602  1.00  0.81           H  
ATOM   2310 2HB  LEU A 147      16.192   9.839 -16.420  1.00  0.81           H  
ATOM   2311  HG  LEU A 147      14.988   8.805 -18.426  1.00  0.81           H  
ATOM   2312 1HD1 LEU A 147      13.816   6.688 -18.166  1.00  0.81           H  
ATOM   2313 2HD1 LEU A 147      15.545   6.438 -18.070  1.00  0.81           H  
ATOM   2314 3HD1 LEU A 147      14.614   6.426 -16.646  1.00  0.81           H  
ATOM   2315 1HD2 LEU A 147      12.764   8.763 -17.312  1.00  0.81           H  
ATOM   2316 2HD2 LEU A 147      13.548   8.574 -15.736  1.00  0.81           H  
ATOM   2317 3HD2 LEU A 147      13.770  10.046 -16.651  1.00  0.81           H  
ATOM   2318  N   TRP A 148      17.484   7.475 -19.425  1.00  0.84           N  
ATOM   2319  CA  TRP A 148      17.408   7.465 -20.886  1.00  0.84           C  
ATOM   2320  C   TRP A 148      16.078   6.848 -21.331  1.00  0.84           C  
ATOM   2321  O   TRP A 148      15.614   5.866 -20.737  1.00  0.84           O  
ATOM   2322  CB  TRP A 148      18.542   6.639 -21.461  1.00  0.84           C  
ATOM   2323  CG  TRP A 148      19.877   7.191 -21.275  1.00  0.84           C  
ATOM   2324  CD1 TRP A 148      20.616   7.923 -22.158  1.00  0.84           C  
ATOM   2325  CD2 TRP A 148      20.683   7.024 -20.120  1.00  0.84           C  
ATOM   2326  NE1 TRP A 148      21.826   8.229 -21.610  1.00  0.84           N  
ATOM   2327  CE2 TRP A 148      21.884   7.683 -20.360  1.00  0.84           C  
ATOM   2328  CE3 TRP A 148      20.489   6.378 -18.921  1.00  0.84           C  
ATOM   2329  CZ2 TRP A 148      22.874   7.707 -19.441  1.00  0.84           C  
ATOM   2330  CZ3 TRP A 148      21.474   6.404 -18.010  1.00  0.84           C  
ATOM   2331  CH2 TRP A 148      22.653   7.054 -18.259  1.00  0.84           C  
ATOM   2332  H   TRP A 148      17.455   6.580 -18.936  1.00  0.84           H  
ATOM   2333  HA  TRP A 148      17.467   8.488 -21.263  1.00  0.84           H  
ATOM   2334 1HB  TRP A 148      18.531   5.675 -20.992  1.00  0.84           H  
ATOM   2335 2HB  TRP A 148      18.386   6.473 -22.495  1.00  0.84           H  
ATOM   2336  HD1 TRP A 148      20.289   8.223 -23.149  1.00  0.84           H  
ATOM   2337  HE1 TRP A 148      22.553   8.767 -22.063  1.00  0.84           H  
ATOM   2338  HE3 TRP A 148      19.564   5.862 -18.715  1.00  0.84           H  
ATOM   2339  HZ2 TRP A 148      23.788   8.208 -19.620  1.00  0.84           H  
ATOM   2340  HZ3 TRP A 148      21.287   5.898 -17.084  1.00  0.84           H  
ATOM   2341  HH2 TRP A 148      23.433   7.059 -17.502  1.00  0.84           H  
ATOM   2342  N   GLY A 149      15.484   7.381 -22.407  1.00  0.87           N  
ATOM   2343  CA  GLY A 149      14.180   6.893 -22.864  1.00  0.87           C  
ATOM   2344  C   GLY A 149      14.272   5.740 -23.871  1.00  0.87           C  
ATOM   2345  O   GLY A 149      15.370   5.312 -24.215  1.00  0.87           O  
ATOM   2346  H   GLY A 149      15.940   8.136 -22.938  1.00  0.87           H  
ATOM   2347 1HA  GLY A 149      13.618   6.571 -21.985  1.00  0.87           H  
ATOM   2348 2HA  GLY A 149      13.636   7.729 -23.304  1.00  0.87           H  
ATOM   2349  N   PRO A 150      13.129   5.271 -24.416  1.00  0.89           N  
ATOM   2350  CA  PRO A 150      12.975   4.165 -25.361  1.00  0.89           C  
ATOM   2351  C   PRO A 150      13.744   4.322 -26.669  1.00  0.89           C  
ATOM   2352  O   PRO A 150      14.032   3.344 -27.358  1.00  0.89           O  
ATOM   2353  CB  PRO A 150      11.469   4.195 -25.660  1.00  0.89           C  
ATOM   2354  CG  PRO A 150      10.850   4.890 -24.485  1.00  0.89           C  
ATOM   2355  CD  PRO A 150      11.855   5.951 -24.112  1.00  0.89           C  
ATOM   2356  HA  PRO A 150      13.263   3.227 -24.854  1.00  0.89           H  
ATOM   2357 1HB  PRO A 150      11.292   4.725 -26.610  1.00  0.89           H  
ATOM   2358 2HB  PRO A 150      11.092   3.174 -25.792  1.00  0.89           H  
ATOM   2359 1HG  PRO A 150       9.861   5.299 -24.746  1.00  0.89           H  
ATOM   2360 2HG  PRO A 150      10.686   4.171 -23.665  1.00  0.89           H  
ATOM   2361 1HD  PRO A 150      11.729   6.835 -24.751  1.00  0.89           H  
ATOM   2362 2HD  PRO A 150      11.753   6.197 -23.066  1.00  0.89           H  
ATOM   2363  N   GLU A 151      14.042   5.572 -27.030  1.00  0.90           N  
ATOM   2364  CA  GLU A 151      14.735   5.877 -28.272  1.00  0.90           C  
ATOM   2365  C   GLU A 151      16.224   6.128 -28.069  1.00  0.90           C  
ATOM   2366  O   GLU A 151      16.962   6.334 -29.034  1.00  0.90           O  
ATOM   2367  CB  GLU A 151      14.092   7.101 -28.927  1.00  0.90           C  
ATOM   2368  CG  GLU A 151      12.633   6.897 -29.344  1.00  0.90           C  
ATOM   2369  CD  GLU A 151      12.008   8.122 -29.987  1.00  0.90           C  
ATOM   2370  OE1 GLU A 151      12.668   9.130 -30.082  1.00  0.90           O  
ATOM   2371  OE2 GLU A 151      10.867   8.040 -30.381  1.00  0.90           O  
ATOM   2372  H   GLU A 151      13.787   6.339 -26.430  1.00  0.90           H  
ATOM   2373  HA  GLU A 151      14.628   5.025 -28.943  1.00  0.90           H  
ATOM   2374 1HB  GLU A 151      14.132   7.941 -28.232  1.00  0.90           H  
ATOM   2375 2HB  GLU A 151      14.662   7.380 -29.812  1.00  0.90           H  
ATOM   2376 1HG  GLU A 151      12.583   6.066 -30.047  1.00  0.90           H  
ATOM   2377 2HG  GLU A 151      12.055   6.622 -28.461  1.00  0.90           H  
ATOM   2378  N   ASP A 152      16.654   6.169 -26.816  1.00  0.89           N  
ATOM   2379  CA  ASP A 152      18.035   6.474 -26.510  1.00  0.89           C  
ATOM   2380  C   ASP A 152      18.832   5.184 -26.416  1.00  0.89           C  
ATOM   2381  O   ASP A 152      18.556   4.339 -25.566  1.00  0.89           O  
ATOM   2382  CB  ASP A 152      18.119   7.244 -25.203  1.00  0.89           C  
ATOM   2383  CG  ASP A 152      17.513   8.676 -25.255  1.00  0.89           C  
ATOM   2384  OD1 ASP A 152      17.855   9.424 -26.139  1.00  0.89           O  
ATOM   2385  OD2 ASP A 152      16.721   9.008 -24.372  1.00  0.89           O  
ATOM   2386  H   ASP A 152      16.029   5.944 -26.045  1.00  0.89           H  
ATOM   2387  HA  ASP A 152      18.455   7.081 -27.311  1.00  0.89           H  
ATOM   2388 1HB  ASP A 152      17.568   6.682 -24.469  1.00  0.89           H  
ATOM   2389 2HB  ASP A 152      19.156   7.294 -24.888  1.00  0.89           H  
ATOM   2390  N   ASP A 153      19.799   4.999 -27.298  1.00  0.87           N  
ATOM   2391  CA  ASP A 153      20.537   3.750 -27.265  1.00  0.87           C  
ATOM   2392  C   ASP A 153      21.198   3.580 -25.888  1.00  0.87           C  
ATOM   2393  O   ASP A 153      21.797   4.525 -25.382  1.00  0.87           O  
ATOM   2394  CB  ASP A 153      21.576   3.701 -28.381  1.00  0.87           C  
ATOM   2395  CG  ASP A 153      20.934   3.510 -29.765  1.00  0.87           C  
ATOM   2396  OD1 ASP A 153      19.747   3.234 -29.819  1.00  0.87           O  
ATOM   2397  OD2 ASP A 153      21.622   3.627 -30.748  1.00  0.87           O  
ATOM   2398  H   ASP A 153      20.020   5.719 -27.978  1.00  0.87           H  
ATOM   2399  HA  ASP A 153      19.832   2.963 -27.474  1.00  0.87           H  
ATOM   2400 1HB  ASP A 153      22.161   4.633 -28.383  1.00  0.87           H  
ATOM   2401 2HB  ASP A 153      22.272   2.879 -28.204  1.00  0.87           H  
ATOM   2402  N   PRO A 154      21.139   2.399 -25.246  1.00  0.84           N  
ATOM   2403  CA  PRO A 154      21.767   2.100 -23.968  1.00  0.84           C  
ATOM   2404  C   PRO A 154      23.258   2.321 -23.995  1.00  0.84           C  
ATOM   2405  O   PRO A 154      23.865   2.577 -22.973  1.00  0.84           O  
ATOM   2406  CB  PRO A 154      21.445   0.632 -23.763  1.00  0.84           C  
ATOM   2407  CG  PRO A 154      20.208   0.429 -24.569  1.00  0.84           C  
ATOM   2408  CD  PRO A 154      20.348   1.289 -25.776  1.00  0.84           C  
ATOM   2409  HA  PRO A 154      21.295   2.718 -23.185  1.00  0.84           H  
ATOM   2410 1HB  PRO A 154      22.282   0.007 -24.117  1.00  0.84           H  
ATOM   2411 2HB  PRO A 154      21.315   0.418 -22.695  1.00  0.84           H  
ATOM   2412 1HG  PRO A 154      20.017  -0.631 -24.761  1.00  0.84           H  
ATOM   2413 2HG  PRO A 154      19.383   0.808 -24.005  1.00  0.84           H  
ATOM   2414 1HD  PRO A 154      20.863   0.789 -26.611  1.00  0.84           H  
ATOM   2415 2HD  PRO A 154      19.321   1.594 -26.019  1.00  0.84           H  
ATOM   2416  N   THR A 155      23.853   2.300 -25.181  1.00  0.81           N  
ATOM   2417  CA  THR A 155      25.285   2.480 -25.331  1.00  0.81           C  
ATOM   2418  C   THR A 155      25.707   3.921 -25.055  1.00  0.81           C  
ATOM   2419  O   THR A 155      26.882   4.198 -24.800  1.00  0.81           O  
ATOM   2420  CB  THR A 155      25.709   2.060 -26.744  1.00  0.81           C  
ATOM   2421  OG1 THR A 155      25.039   2.882 -27.709  1.00  0.81           O  
ATOM   2422  CG2 THR A 155      25.319   0.592 -26.967  1.00  0.81           C  
ATOM   2423  H   THR A 155      23.309   2.110 -26.006  1.00  0.81           H  
ATOM   2424  HA  THR A 155      25.793   1.842 -24.613  1.00  0.81           H  
ATOM   2425  HB  THR A 155      26.784   2.181 -26.856  1.00  0.81           H  
ATOM   2426  HG1 THR A 155      25.195   3.824 -27.508  1.00  0.81           H  
ATOM   2427 1HG2 THR A 155      25.608   0.279 -27.971  1.00  0.81           H  
ATOM   2428 2HG2 THR A 155      25.824  -0.036 -26.234  1.00  0.81           H  
ATOM   2429 3HG2 THR A 155      24.237   0.478 -26.856  1.00  0.81           H  
ATOM   2430  N   ASP A 156      24.730   4.828 -24.994  1.00  0.78           N  
ATOM   2431  CA  ASP A 156      24.980   6.235 -24.726  1.00  0.78           C  
ATOM   2432  C   ASP A 156      25.297   6.437 -23.243  1.00  0.78           C  
ATOM   2433  O   ASP A 156      25.670   7.528 -22.819  1.00  0.78           O  
ATOM   2434  CB  ASP A 156      23.789   7.084 -25.172  1.00  0.78           C  
ATOM   2435  CG  ASP A 156      23.657   7.080 -26.715  1.00  0.78           C  
ATOM   2436  OD1 ASP A 156      24.592   6.656 -27.370  1.00  0.78           O  
ATOM   2437  OD2 ASP A 156      22.637   7.495 -27.216  1.00  0.78           O  
ATOM   2438  H   ASP A 156      23.764   4.548 -25.161  1.00  0.78           H  
ATOM   2439  HA  ASP A 156      25.850   6.548 -25.303  1.00  0.78           H  
ATOM   2440 1HB  ASP A 156      22.870   6.693 -24.729  1.00  0.78           H  
ATOM   2441 2HB  ASP A 156      23.914   8.108 -24.825  1.00  0.78           H  
ATOM   2442  N   VAL A 157      25.142   5.366 -22.457  1.00  0.75           N  
ATOM   2443  CA  VAL A 157      25.486   5.320 -21.049  1.00  0.75           C  
ATOM   2444  C   VAL A 157      27.013   5.366 -20.861  1.00  0.75           C  
ATOM   2445  O   VAL A 157      27.499   5.697 -19.779  1.00  0.75           O  
ATOM   2446  CB  VAL A 157      24.959   4.027 -20.420  1.00  0.75           C  
ATOM   2447  CG1 VAL A 157      25.849   2.864 -20.795  1.00  0.75           C  
ATOM   2448  CG2 VAL A 157      24.885   4.162 -18.960  1.00  0.75           C  
ATOM   2449  H   VAL A 157      24.779   4.500 -22.856  1.00  0.75           H  
ATOM   2450  HA  VAL A 157      25.036   6.173 -20.550  1.00  0.75           H  
ATOM   2451  HB  VAL A 157      23.965   3.822 -20.817  1.00  0.75           H  
ATOM   2452 1HG1 VAL A 157      25.444   1.968 -20.362  1.00  0.75           H  
ATOM   2453 2HG1 VAL A 157      25.912   2.752 -21.866  1.00  0.75           H  
ATOM   2454 3HG1 VAL A 157      26.827   3.038 -20.412  1.00  0.75           H  
ATOM   2455 1HG2 VAL A 157      24.508   3.241 -18.544  1.00  0.75           H  
ATOM   2456 2HG2 VAL A 157      25.856   4.365 -18.572  1.00  0.75           H  
ATOM   2457 3HG2 VAL A 157      24.232   4.961 -18.711  1.00  0.75           H  
ATOM   2458  N   ARG A 158      27.779   4.978 -21.900  1.00  0.73           N  
ATOM   2459  CA  ARG A 158      29.241   4.893 -21.829  1.00  0.73           C  
ATOM   2460  C   ARG A 158      29.978   6.029 -21.095  1.00  0.73           C  
ATOM   2461  O   ARG A 158      30.694   5.739 -20.129  1.00  0.73           O  
ATOM   2462  CB  ARG A 158      29.823   4.733 -23.229  1.00  0.73           C  
ATOM   2463  CG  ARG A 158      31.346   4.764 -23.299  1.00  0.73           C  
ATOM   2464  CD  ARG A 158      31.836   4.819 -24.708  1.00  0.73           C  
ATOM   2465  NE  ARG A 158      31.494   6.086 -25.347  1.00  0.73           N  
ATOM   2466  CZ  ARG A 158      31.514   6.314 -26.675  1.00  0.73           C  
ATOM   2467  NH1 ARG A 158      31.859   5.355 -27.506  1.00  0.73           N  
ATOM   2468  NH2 ARG A 158      31.185   7.508 -27.144  1.00  0.73           N  
ATOM   2469  H   ARG A 158      27.336   4.731 -22.788  1.00  0.73           H  
ATOM   2470  HA  ARG A 158      29.472   3.968 -21.294  1.00  0.73           H  
ATOM   2471 1HB  ARG A 158      29.539   3.740 -23.582  1.00  0.73           H  
ATOM   2472 2HB  ARG A 158      29.400   5.420 -23.941  1.00  0.73           H  
ATOM   2473 1HG  ARG A 158      31.706   5.659 -22.798  1.00  0.73           H  
ATOM   2474 2HG  ARG A 158      31.762   3.898 -22.804  1.00  0.73           H  
ATOM   2475 1HD  ARG A 158      32.919   4.709 -24.724  1.00  0.73           H  
ATOM   2476 2HD  ARG A 158      31.378   4.013 -25.280  1.00  0.73           H  
ATOM   2477  HE  ARG A 158      31.222   6.852 -24.746  1.00  0.73           H  
ATOM   2478 1HH1 ARG A 158      32.110   4.444 -27.149  1.00  0.73           H  
ATOM   2479 2HH1 ARG A 158      31.874   5.529 -28.500  1.00  0.73           H  
ATOM   2480 1HH2 ARG A 158      30.920   8.246 -26.506  1.00  0.73           H  
ATOM   2481 2HH2 ARG A 158      31.198   7.681 -28.139  1.00  0.73           H  
ATOM   2482  N   PRO A 159      29.850   7.324 -21.484  1.00  0.72           N  
ATOM   2483  CA  PRO A 159      30.540   8.435 -20.864  1.00  0.72           C  
ATOM   2484  C   PRO A 159      30.126   8.640 -19.419  1.00  0.72           C  
ATOM   2485  O   PRO A 159      30.806   9.349 -18.684  1.00  0.72           O  
ATOM   2486  CB  PRO A 159      30.155   9.627 -21.750  1.00  0.72           C  
ATOM   2487  CG  PRO A 159      28.876   9.227 -22.404  1.00  0.72           C  
ATOM   2488  CD  PRO A 159      28.996   7.750 -22.622  1.00  0.72           C  
ATOM   2489  HA  PRO A 159      31.621   8.249 -20.924  1.00  0.72           H  
ATOM   2490 1HB  PRO A 159      30.040  10.527 -21.127  1.00  0.72           H  
ATOM   2491 2HB  PRO A 159      30.958   9.835 -22.472  1.00  0.72           H  
ATOM   2492 1HG  PRO A 159      28.040   9.482 -21.767  1.00  0.72           H  
ATOM   2493 2HG  PRO A 159      28.736   9.781 -23.341  1.00  0.72           H  
ATOM   2494 1HD  PRO A 159      28.022   7.350 -22.590  1.00  0.72           H  
ATOM   2495 2HD  PRO A 159      29.488   7.583 -23.575  1.00  0.72           H  
ATOM   2496  N   PHE A 160      28.997   8.061 -19.009  1.00  0.73           N  
ATOM   2497  CA  PHE A 160      28.559   8.210 -17.644  1.00  0.73           C  
ATOM   2498  C   PHE A 160      29.204   7.110 -16.820  1.00  0.73           C  
ATOM   2499  O   PHE A 160      29.791   7.376 -15.780  1.00  0.73           O  
ATOM   2500  CB  PHE A 160      27.048   8.151 -17.592  1.00  0.73           C  
ATOM   2501  CG  PHE A 160      26.487   9.272 -18.333  1.00  0.73           C  
ATOM   2502  CD1 PHE A 160      26.194   9.113 -19.661  1.00  0.73           C  
ATOM   2503  CD2 PHE A 160      26.275  10.494 -17.745  1.00  0.73           C  
ATOM   2504  CE1 PHE A 160      25.681  10.145 -20.402  1.00  0.73           C  
ATOM   2505  CE2 PHE A 160      25.768  11.540 -18.486  1.00  0.73           C  
ATOM   2506  CZ  PHE A 160      25.466  11.362 -19.816  1.00  0.73           C  
ATOM   2507  H   PHE A 160      28.450   7.459 -19.616  1.00  0.73           H  
ATOM   2508  HA  PHE A 160      28.890   9.176 -17.262  1.00  0.73           H  
ATOM   2509 1HB  PHE A 160      26.682   7.224 -18.023  1.00  0.73           H  
ATOM   2510 2HB  PHE A 160      26.709   8.213 -16.574  1.00  0.73           H  
ATOM   2511  HD1 PHE A 160      26.373   8.148 -20.131  1.00  0.73           H  
ATOM   2512  HD2 PHE A 160      26.518  10.633 -16.689  1.00  0.73           H  
ATOM   2513  HE1 PHE A 160      25.452   9.989 -21.460  1.00  0.73           H  
ATOM   2514  HE2 PHE A 160      25.610  12.507 -18.029  1.00  0.73           H  
ATOM   2515  HZ  PHE A 160      25.066  12.188 -20.403  1.00  0.73           H  
ATOM   2516  N   ILE A 161      29.231   5.884 -17.344  1.00  0.75           N  
ATOM   2517  CA  ILE A 161      29.821   4.774 -16.586  1.00  0.75           C  
ATOM   2518  C   ILE A 161      31.274   5.104 -16.288  1.00  0.75           C  
ATOM   2519  O   ILE A 161      31.745   4.934 -15.158  1.00  0.75           O  
ATOM   2520  CB  ILE A 161      29.777   3.436 -17.349  1.00  0.75           C  
ATOM   2521  CG1 ILE A 161      28.388   2.963 -17.483  1.00  0.75           C  
ATOM   2522  CG2 ILE A 161      30.598   2.367 -16.603  1.00  0.75           C  
ATOM   2523  CD1 ILE A 161      28.290   1.824 -18.428  1.00  0.75           C  
ATOM   2524  H   ILE A 161      28.781   5.719 -18.244  1.00  0.75           H  
ATOM   2525  HA  ILE A 161      29.286   4.661 -15.647  1.00  0.75           H  
ATOM   2526  HB  ILE A 161      30.185   3.578 -18.355  1.00  0.75           H  
ATOM   2527 1HG1 ILE A 161      28.015   2.652 -16.511  1.00  0.75           H  
ATOM   2528 2HG1 ILE A 161      27.786   3.775 -17.836  1.00  0.75           H  
ATOM   2529 1HG2 ILE A 161      30.565   1.427 -17.156  1.00  0.75           H  
ATOM   2530 2HG2 ILE A 161      31.635   2.698 -16.515  1.00  0.75           H  
ATOM   2531 3HG2 ILE A 161      30.182   2.213 -15.605  1.00  0.75           H  
ATOM   2532 1HD1 ILE A 161      27.254   1.493 -18.507  1.00  0.75           H  
ATOM   2533 2HD1 ILE A 161      28.656   2.130 -19.406  1.00  0.75           H  
ATOM   2534 3HD1 ILE A 161      28.906   1.019 -18.057  1.00  0.75           H  
ATOM   2535  N   ASN A 162      31.954   5.663 -17.288  1.00  0.82           N  
ATOM   2536  CA  ASN A 162      33.351   6.057 -17.176  1.00  0.82           C  
ATOM   2537  C   ASN A 162      33.618   7.081 -16.049  1.00  0.82           C  
ATOM   2538  O   ASN A 162      34.758   7.238 -15.613  1.00  0.82           O  
ATOM   2539  CB  ASN A 162      33.827   6.611 -18.505  1.00  0.82           C  
ATOM   2540  CG  ASN A 162      34.032   5.544 -19.567  1.00  0.82           C  
ATOM   2541  OD1 ASN A 162      34.138   4.345 -19.276  1.00  0.82           O  
ATOM   2542  ND2 ASN A 162      34.110   5.971 -20.803  1.00  0.82           N  
ATOM   2543  H   ASN A 162      31.483   5.786 -18.188  1.00  0.82           H  
ATOM   2544  HA  ASN A 162      33.934   5.164 -16.940  1.00  0.82           H  
ATOM   2545 1HB  ASN A 162      33.088   7.330 -18.872  1.00  0.82           H  
ATOM   2546 2HB  ASN A 162      34.761   7.149 -18.359  1.00  0.82           H  
ATOM   2547 1HD2 ASN A 162      34.276   5.320 -21.542  1.00  0.82           H  
ATOM   2548 2HD2 ASN A 162      34.029   6.947 -20.999  1.00  0.82           H  
ATOM   2549  N   LYS A 163      32.588   7.815 -15.612  1.00  0.91           N  
ATOM   2550  CA  LYS A 163      32.717   8.805 -14.548  1.00  0.91           C  
ATOM   2551  C   LYS A 163      32.450   8.227 -13.166  1.00  0.91           C  
ATOM   2552  O   LYS A 163      32.627   8.919 -12.159  1.00  0.91           O  
ATOM   2553  CB  LYS A 163      31.769   9.972 -14.783  1.00  0.91           C  
ATOM   2554  CG  LYS A 163      32.122  10.798 -15.997  1.00  0.91           C  
ATOM   2555  CD  LYS A 163      31.150  11.945 -16.213  1.00  0.91           C  
ATOM   2556  CE  LYS A 163      31.540  12.757 -17.440  1.00  0.91           C  
ATOM   2557  NZ  LYS A 163      30.620  13.902 -17.669  1.00  0.91           N  
ATOM   2558  H   LYS A 163      31.655   7.654 -15.979  1.00  0.91           H  
ATOM   2559  HA  LYS A 163      33.739   9.182 -14.557  1.00  0.91           H  
ATOM   2560 1HB  LYS A 163      30.753   9.591 -14.915  1.00  0.91           H  
ATOM   2561 2HB  LYS A 163      31.763  10.622 -13.909  1.00  0.91           H  
ATOM   2562 1HG  LYS A 163      33.122  11.208 -15.867  1.00  0.91           H  
ATOM   2563 2HG  LYS A 163      32.134  10.159 -16.865  1.00  0.91           H  
ATOM   2564 1HD  LYS A 163      30.146  11.537 -16.364  1.00  0.91           H  
ATOM   2565 2HD  LYS A 163      31.138  12.592 -15.339  1.00  0.91           H  
ATOM   2566 1HE  LYS A 163      32.551  13.136 -17.307  1.00  0.91           H  
ATOM   2567 2HE  LYS A 163      31.518  12.105 -18.316  1.00  0.91           H  
ATOM   2568 1HZ  LYS A 163      30.915  14.407 -18.491  1.00  0.91           H  
ATOM   2569 2HZ  LYS A 163      29.681  13.558 -17.806  1.00  0.91           H  
ATOM   2570 3HZ  LYS A 163      30.640  14.517 -16.869  1.00  0.91           H  
ATOM   2571  N   TYR A 164      32.001   6.977 -13.111  1.00  1.04           N  
ATOM   2572  CA  TYR A 164      31.655   6.373 -11.840  1.00  1.04           C  
ATOM   2573  C   TYR A 164      32.552   5.202 -11.455  1.00  1.04           C  
ATOM   2574  O   TYR A 164      32.796   4.994 -10.262  1.00  1.04           O  
ATOM   2575  CB  TYR A 164      30.198   5.931 -11.846  1.00  1.04           C  
ATOM   2576  CG  TYR A 164      29.209   7.056 -12.042  1.00  1.04           C  
ATOM   2577  CD1 TYR A 164      28.476   7.112 -13.198  1.00  1.04           C  
ATOM   2578  CD2 TYR A 164      29.070   8.053 -11.089  1.00  1.04           C  
ATOM   2579  CE1 TYR A 164      27.608   8.153 -13.430  1.00  1.04           C  
ATOM   2580  CE2 TYR A 164      28.193   9.106 -11.317  1.00  1.04           C  
ATOM   2581  CZ  TYR A 164      27.469   9.158 -12.496  1.00  1.04           C  
ATOM   2582  OH  TYR A 164      26.595  10.211 -12.756  1.00  1.04           O  
ATOM   2583  H   TYR A 164      31.892   6.429 -13.959  1.00  1.04           H  
ATOM   2584  HA  TYR A 164      31.770   7.126 -11.063  1.00  1.04           H  
ATOM   2585 1HB  TYR A 164      30.060   5.247 -12.677  1.00  1.04           H  
ATOM   2586 2HB  TYR A 164      29.976   5.419 -10.947  1.00  1.04           H  
ATOM   2587  HD1 TYR A 164      28.592   6.325 -13.940  1.00  1.04           H  
ATOM   2588  HD2 TYR A 164      29.654   8.016 -10.169  1.00  1.04           H  
ATOM   2589  HE1 TYR A 164      27.041   8.189 -14.347  1.00  1.04           H  
ATOM   2590  HE2 TYR A 164      28.080   9.898 -10.575  1.00  1.04           H  
ATOM   2591  HH  TYR A 164      26.263  10.603 -11.912  1.00  1.04           H  
ATOM   2592  N   ILE A 165      33.059   4.451 -12.435  1.00  1.19           N  
ATOM   2593  CA  ILE A 165      33.856   3.285 -12.068  1.00  1.19           C  
ATOM   2594  C   ILE A 165      34.768   2.845 -13.209  1.00  1.19           C  
ATOM   2595  O   ILE A 165      35.991   2.987 -13.127  1.00  1.19           O  
ATOM   2596  OXT ILE A 165      34.274   2.382 -14.235  1.00  1.19           O  
ATOM   2597  CB  ILE A 165      32.916   2.139 -11.676  1.00  1.19           C  
ATOM   2598  CG1 ILE A 165      33.640   1.005 -11.047  1.00  1.19           C  
ATOM   2599  CG2 ILE A 165      32.238   1.592 -12.958  1.00  1.19           C  
ATOM   2600  CD1 ILE A 165      32.679   0.073 -10.340  1.00  1.19           C  
ATOM   2601  H   ILE A 165      32.832   4.658 -13.409  1.00  1.19           H  
ATOM   2602  HA  ILE A 165      34.480   3.544 -11.213  1.00  1.19           H  
ATOM   2603  HB  ILE A 165      32.184   2.503 -10.971  1.00  1.19           H  
ATOM   2604 1HG1 ILE A 165      34.174   0.450 -11.812  1.00  1.19           H  
ATOM   2605 2HG1 ILE A 165      34.362   1.383 -10.323  1.00  1.19           H  
ATOM   2606 1HG2 ILE A 165      31.561   0.780 -12.696  1.00  1.19           H  
ATOM   2607 2HG2 ILE A 165      31.686   2.384 -13.456  1.00  1.19           H  
ATOM   2608 3HG2 ILE A 165      33.000   1.209 -13.635  1.00  1.19           H  
ATOM   2609 1HD1 ILE A 165      33.227  -0.754  -9.889  1.00  1.19           H  
ATOM   2610 2HD1 ILE A 165      32.151   0.625  -9.558  1.00  1.19           H  
ATOM   2611 3HD1 ILE A 165      31.960  -0.314 -11.054  1.00  1.19           H  
TER    2612
ENDMDL

