REMARK ID 147424 DOMAINID 143656 MODEL 1 2021-11-06_00000129_1_19
MODEL     1
ATOM      1  N   MET A   1       1.707  -1.039   0.950  1.00  1.58           N  
ATOM      2  CA  MET A   1       2.981  -0.860   0.265  1.00  1.58           C  
ATOM      3  C   MET A   1       3.267   0.612   0.053  1.00  1.58           C  
ATOM      4  O   MET A   1       2.747   1.246  -0.869  1.00  1.58           O  
ATOM      5  CB  MET A   1       3.037  -1.589  -1.077  1.00  1.58           C  
ATOM      6  CG  MET A   1       4.423  -1.479  -1.762  1.00  1.58           C  
ATOM      7  SD  MET A   1       4.556  -2.439  -3.298  1.00  1.58           S  
ATOM      8  CE  MET A   1       6.283  -2.196  -3.738  1.00  1.58           C  
ATOM      9 1H   MET A   1       1.373  -1.981   0.833  1.00  1.58           H  
ATOM     10 2H   MET A   1       1.872  -0.855   1.947  1.00  1.58           H  
ATOM     11 3H   MET A   1       1.031  -0.381   0.599  1.00  1.58           H  
ATOM     12  HA  MET A   1       3.769  -1.265   0.895  1.00  1.58           H  
ATOM     13 1HB  MET A   1       2.809  -2.641  -0.930  1.00  1.58           H  
ATOM     14 2HB  MET A   1       2.288  -1.174  -1.751  1.00  1.58           H  
ATOM     15 1HG  MET A   1       4.634  -0.427  -1.987  1.00  1.58           H  
ATOM     16 2HG  MET A   1       5.190  -1.824  -1.071  1.00  1.58           H  
ATOM     17 1HE  MET A   1       6.499  -2.734  -4.653  1.00  1.58           H  
ATOM     18 2HE  MET A   1       6.485  -1.132  -3.878  1.00  1.58           H  
ATOM     19 3HE  MET A   1       6.905  -2.577  -2.957  1.00  1.58           H  
ATOM     20  N   SER A   2       4.106   1.141   0.910  1.00  1.35           N  
ATOM     21  CA  SER A   2       4.529   2.530   0.879  1.00  1.35           C  
ATOM     22  C   SER A   2       5.214   2.916  -0.410  1.00  1.35           C  
ATOM     23  O   SER A   2       5.920   2.125  -1.028  1.00  1.35           O  
ATOM     24  CB  SER A   2       5.458   2.860   2.021  1.00  1.35           C  
ATOM     25  OG  SER A   2       5.988   4.162   1.869  1.00  1.35           O  
ATOM     26  H   SER A   2       4.462   0.528   1.647  1.00  1.35           H  
ATOM     27  HA  SER A   2       3.637   3.150   0.982  1.00  1.35           H  
ATOM     28 1HB  SER A   2       4.906   2.797   2.958  1.00  1.35           H  
ATOM     29 2HB  SER A   2       6.262   2.132   2.074  1.00  1.35           H  
ATOM     30  HG  SER A   2       6.283   4.424   2.750  1.00  1.35           H  
ATOM     31  N   LYS A   3       5.047   4.178  -0.784  1.00  1.13           N  
ATOM     32  CA  LYS A   3       5.690   4.762  -1.960  1.00  1.13           C  
ATOM     33  C   LYS A   3       7.220   4.707  -1.854  1.00  1.13           C  
ATOM     34  O   LYS A   3       7.923   4.841  -2.854  1.00  1.13           O  
ATOM     35  CB  LYS A   3       5.233   6.205  -2.155  1.00  1.13           C  
ATOM     36  CG  LYS A   3       3.770   6.348  -2.565  1.00  1.13           C  
ATOM     37  CD  LYS A   3       3.376   7.813  -2.730  1.00  1.13           C  
ATOM     38  CE  LYS A   3       1.917   7.954  -3.149  1.00  1.13           C  
ATOM     39  NZ  LYS A   3       1.513   9.381  -3.283  1.00  1.13           N  
ATOM     40  H   LYS A   3       4.449   4.762  -0.218  1.00  1.13           H  
ATOM     41  HA  LYS A   3       5.397   4.180  -2.835  1.00  1.13           H  
ATOM     42 1HB  LYS A   3       5.382   6.762  -1.230  1.00  1.13           H  
ATOM     43 2HB  LYS A   3       5.845   6.678  -2.923  1.00  1.13           H  
ATOM     44 1HG  LYS A   3       3.607   5.828  -3.510  1.00  1.13           H  
ATOM     45 2HG  LYS A   3       3.137   5.889  -1.805  1.00  1.13           H  
ATOM     46 1HD  LYS A   3       3.526   8.338  -1.785  1.00  1.13           H  
ATOM     47 2HD  LYS A   3       4.008   8.276  -3.487  1.00  1.13           H  
ATOM     48 1HE  LYS A   3       1.771   7.454  -4.106  1.00  1.13           H  
ATOM     49 2HE  LYS A   3       1.283   7.477  -2.401  1.00  1.13           H  
ATOM     50 1HZ  LYS A   3       0.544   9.433  -3.561  1.00  1.13           H  
ATOM     51 2HZ  LYS A   3       1.634   9.851  -2.396  1.00  1.13           H  
ATOM     52 3HZ  LYS A   3       2.088   9.830  -3.982  1.00  1.13           H  
ATOM     53  N   LYS A   4       7.735   4.514  -0.632  1.00  0.95           N  
ATOM     54  CA  LYS A   4       9.169   4.420  -0.405  1.00  0.95           C  
ATOM     55  C   LYS A   4       9.697   2.998  -0.658  1.00  0.95           C  
ATOM     56  O   LYS A   4      10.906   2.768  -0.572  1.00  0.95           O  
ATOM     57  CB  LYS A   4       9.528   4.800   1.036  1.00  0.95           C  
ATOM     58  CG  LYS A   4       9.247   6.241   1.444  1.00  0.95           C  
ATOM     59  CD  LYS A   4       9.751   6.502   2.874  1.00  0.95           C  
ATOM     60  CE  LYS A   4       9.387   7.903   3.363  1.00  0.95           C  
ATOM     61  NZ  LYS A   4       9.939   8.981   2.473  1.00  0.95           N  
ATOM     62  H   LYS A   4       7.106   4.420   0.164  1.00  0.95           H  
ATOM     63  HA  LYS A   4       9.676   5.097  -1.093  1.00  0.95           H  
ATOM     64 1HB  LYS A   4       8.973   4.154   1.719  1.00  0.95           H  
ATOM     65 2HB  LYS A   4      10.587   4.610   1.205  1.00  0.95           H  
ATOM     66 1HG  LYS A   4       9.746   6.921   0.754  1.00  0.95           H  
ATOM     67 2HG  LYS A   4       8.173   6.426   1.402  1.00  0.95           H  
ATOM     68 1HD  LYS A   4       9.311   5.765   3.548  1.00  0.95           H  
ATOM     69 2HD  LYS A   4      10.836   6.386   2.909  1.00  0.95           H  
ATOM     70 1HE  LYS A   4       8.303   7.994   3.403  1.00  0.95           H  
ATOM     71 2HE  LYS A   4       9.788   8.036   4.370  1.00  0.95           H  
ATOM     72 1HZ  LYS A   4       9.673   9.886   2.837  1.00  0.95           H  
ATOM     73 2HZ  LYS A   4      10.946   8.926   2.425  1.00  0.95           H  
ATOM     74 3HZ  LYS A   4       9.558   8.871   1.543  1.00  0.95           H  
ATOM     75  N   ILE A   5       8.806   2.044  -0.951  1.00  0.80           N  
ATOM     76  CA  ILE A   5       9.217   0.662  -1.179  1.00  0.80           C  
ATOM     77  C   ILE A   5       9.362   0.368  -2.663  1.00  0.80           C  
ATOM     78  O   ILE A   5       8.462   0.612  -3.468  1.00  0.80           O  
ATOM     79  CB  ILE A   5       8.250  -0.346  -0.549  1.00  0.80           C  
ATOM     80  CG1 ILE A   5       8.212  -0.137   0.924  1.00  0.80           C  
ATOM     81  CG2 ILE A   5       8.703  -1.753  -0.831  1.00  0.80           C  
ATOM     82  CD1 ILE A   5       7.160  -0.923   1.584  1.00  0.80           C  
ATOM     83  H   ILE A   5       7.816   2.267  -1.023  1.00  0.80           H  
ATOM     84  HA  ILE A   5      10.184   0.518  -0.709  1.00  0.80           H  
ATOM     85  HB  ILE A   5       7.247  -0.186  -0.946  1.00  0.80           H  
ATOM     86 1HG1 ILE A   5       9.170  -0.411   1.348  1.00  0.80           H  
ATOM     87 2HG1 ILE A   5       8.038   0.915   1.124  1.00  0.80           H  
ATOM     88 1HG2 ILE A   5       8.007  -2.429  -0.370  1.00  0.80           H  
ATOM     89 2HG2 ILE A   5       8.741  -1.931  -1.895  1.00  0.80           H  
ATOM     90 3HG2 ILE A   5       9.685  -1.897  -0.416  1.00  0.80           H  
ATOM     91 1HD1 ILE A   5       7.173  -0.728   2.652  1.00  0.80           H  
ATOM     92 2HD1 ILE A   5       6.202  -0.645   1.176  1.00  0.80           H  
ATOM     93 3HD1 ILE A   5       7.337  -1.972   1.410  1.00  0.80           H  
ATOM     94  N   LEU A   6      10.520  -0.150  -3.019  1.00  0.70           N  
ATOM     95  CA  LEU A   6      10.865  -0.433  -4.398  1.00  0.70           C  
ATOM     96  C   LEU A   6      10.423  -1.805  -4.891  1.00  0.70           C  
ATOM     97  O   LEU A   6      10.765  -2.836  -4.311  1.00  0.70           O  
ATOM     98  CB  LEU A   6      12.380  -0.292  -4.534  1.00  0.70           C  
ATOM     99  CG  LEU A   6      12.993  -0.620  -5.878  1.00  0.70           C  
ATOM    100  CD1 LEU A   6      12.500   0.334  -6.933  1.00  0.70           C  
ATOM    101  CD2 LEU A   6      14.490  -0.515  -5.739  1.00  0.70           C  
ATOM    102  H   LEU A   6      11.200  -0.346  -2.283  1.00  0.70           H  
ATOM    103  HA  LEU A   6      10.388   0.320  -5.023  1.00  0.70           H  
ATOM    104 1HB  LEU A   6      12.647   0.735  -4.296  1.00  0.70           H  
ATOM    105 2HB  LEU A   6      12.850  -0.941  -3.792  1.00  0.70           H  
ATOM    106  HG  LEU A   6      12.712  -1.632  -6.177  1.00  0.70           H  
ATOM    107 1HD1 LEU A   6      12.960   0.080  -7.890  1.00  0.70           H  
ATOM    108 2HD1 LEU A   6      11.418   0.251  -7.021  1.00  0.70           H  
ATOM    109 3HD1 LEU A   6      12.766   1.352  -6.659  1.00  0.70           H  
ATOM    110 1HD2 LEU A   6      14.936  -0.745  -6.686  1.00  0.70           H  
ATOM    111 2HD2 LEU A   6      14.762   0.499  -5.447  1.00  0.70           H  
ATOM    112 3HD2 LEU A   6      14.840  -1.211  -4.981  1.00  0.70           H  
ATOM    113  N   GLN A   7       9.659  -1.831  -5.974  1.00  0.63           N  
ATOM    114  CA  GLN A   7       9.269  -3.121  -6.520  1.00  0.63           C  
ATOM    115  C   GLN A   7      10.435  -3.664  -7.327  1.00  0.63           C  
ATOM    116  O   GLN A   7      10.914  -3.006  -8.253  1.00  0.63           O  
ATOM    117  CB  GLN A   7       8.037  -3.029  -7.422  1.00  0.63           C  
ATOM    118  CG  GLN A   7       7.633  -4.379  -8.019  1.00  0.63           C  
ATOM    119  CD  GLN A   7       7.097  -5.349  -6.976  1.00  0.63           C  
ATOM    120  OE1 GLN A   7       6.103  -5.049  -6.300  1.00  0.63           O  
ATOM    121  NE2 GLN A   7       7.732  -6.507  -6.830  1.00  0.63           N  
ATOM    122  H   GLN A   7       9.369  -0.970  -6.419  1.00  0.63           H  
ATOM    123  HA  GLN A   7       9.064  -3.816  -5.704  1.00  0.63           H  
ATOM    124 1HB  GLN A   7       7.195  -2.630  -6.868  1.00  0.63           H  
ATOM    125 2HB  GLN A   7       8.241  -2.347  -8.246  1.00  0.63           H  
ATOM    126 1HG  GLN A   7       6.858  -4.218  -8.765  1.00  0.63           H  
ATOM    127 2HG  GLN A   7       8.508  -4.838  -8.487  1.00  0.63           H  
ATOM    128 1HE2 GLN A   7       7.398  -7.150  -6.155  1.00  0.63           H  
ATOM    129 2HE2 GLN A   7       8.578  -6.731  -7.386  1.00  0.63           H  
ATOM    130  N   LEU A   8      10.887  -4.849  -6.968  1.00  0.59           N  
ATOM    131  CA  LEU A   8      11.999  -5.508  -7.621  1.00  0.59           C  
ATOM    132  C   LEU A   8      11.526  -6.653  -8.499  1.00  0.59           C  
ATOM    133  O   LEU A   8      10.486  -7.276  -8.228  1.00  0.59           O  
ATOM    134  CB  LEU A   8      12.933  -6.058  -6.555  1.00  0.59           C  
ATOM    135  CG  LEU A   8      13.506  -5.045  -5.591  1.00  0.59           C  
ATOM    136  CD1 LEU A   8      14.220  -5.770  -4.508  1.00  0.59           C  
ATOM    137  CD2 LEU A   8      14.466  -4.149  -6.343  1.00  0.59           C  
ATOM    138  H   LEU A   8      10.452  -5.326  -6.181  1.00  0.59           H  
ATOM    139  HA  LEU A   8      12.525  -4.784  -8.241  1.00  0.59           H  
ATOM    140 1HB  LEU A   8      12.389  -6.799  -5.973  1.00  0.59           H  
ATOM    141 2HB  LEU A   8      13.765  -6.557  -7.053  1.00  0.59           H  
ATOM    142  HG  LEU A   8      12.706  -4.449  -5.142  1.00  0.59           H  
ATOM    143 1HD1 LEU A   8      14.647  -5.056  -3.805  1.00  0.59           H  
ATOM    144 2HD1 LEU A   8      13.513  -6.412  -3.993  1.00  0.59           H  
ATOM    145 3HD1 LEU A   8      14.997  -6.366  -4.944  1.00  0.59           H  
ATOM    146 1HD2 LEU A   8      14.900  -3.433  -5.657  1.00  0.59           H  
ATOM    147 2HD2 LEU A   8      15.258  -4.756  -6.780  1.00  0.59           H  
ATOM    148 3HD2 LEU A   8      13.931  -3.623  -7.137  1.00  0.59           H  
ATOM    149  N   THR A   9      12.295  -6.916  -9.552  1.00  0.57           N  
ATOM    150  CA  THR A   9      12.048  -8.047 -10.437  1.00  0.57           C  
ATOM    151  C   THR A   9      13.344  -8.830 -10.632  1.00  0.57           C  
ATOM    152  O   THR A   9      14.426  -8.279 -10.418  1.00  0.57           O  
ATOM    153  CB  THR A   9      11.520  -7.554 -11.807  1.00  0.57           C  
ATOM    154  OG1 THR A   9      12.549  -6.772 -12.464  1.00  0.57           O  
ATOM    155  CG2 THR A   9      10.285  -6.682 -11.627  1.00  0.57           C  
ATOM    156  H   THR A   9      13.084  -6.308  -9.750  1.00  0.57           H  
ATOM    157  HA  THR A   9      11.312  -8.700  -9.975  1.00  0.57           H  
ATOM    158  HB  THR A   9      11.271  -8.412 -12.428  1.00  0.57           H  
ATOM    159  HG1 THR A   9      12.199  -6.440 -13.306  1.00  0.57           H  
ATOM    160 1HG2 THR A   9       9.931  -6.350 -12.601  1.00  0.57           H  
ATOM    161 2HG2 THR A   9       9.503  -7.264 -11.134  1.00  0.57           H  
ATOM    162 3HG2 THR A   9      10.524  -5.813 -11.019  1.00  0.57           H  
ATOM    163  N   ASP A  10      13.271 -10.048 -11.170  1.00  0.56           N  
ATOM    164  CA  ASP A  10      14.495 -10.815 -11.437  1.00  0.56           C  
ATOM    165  C   ASP A  10      15.491 -10.080 -12.339  1.00  0.56           C  
ATOM    166  O   ASP A  10      16.702 -10.242 -12.195  1.00  0.56           O  
ATOM    167  CB  ASP A  10      14.172 -12.170 -12.077  1.00  0.56           C  
ATOM    168  CG  ASP A  10      13.657 -13.282 -11.116  1.00  0.56           C  
ATOM    169  OD1 ASP A  10      13.813 -13.137  -9.932  1.00  0.56           O  
ATOM    170  OD2 ASP A  10      13.130 -14.285 -11.584  1.00  0.56           O  
ATOM    171  H   ASP A  10      12.356 -10.453 -11.359  1.00  0.56           H  
ATOM    172  HA  ASP A  10      14.986 -10.999 -10.482  1.00  0.56           H  
ATOM    173 1HB  ASP A  10      13.424 -12.019 -12.861  1.00  0.56           H  
ATOM    174 2HB  ASP A  10      15.070 -12.544 -12.571  1.00  0.56           H  
ATOM    175  N   ASP A  11      14.980  -9.256 -13.249  1.00  0.57           N  
ATOM    176  CA  ASP A  11      15.799  -8.515 -14.201  1.00  0.57           C  
ATOM    177  C   ASP A  11      16.390  -7.216 -13.635  1.00  0.57           C  
ATOM    178  O   ASP A  11      17.236  -6.588 -14.275  1.00  0.57           O  
ATOM    179  CB  ASP A  11      14.949  -8.168 -15.415  1.00  0.57           C  
ATOM    180  CG  ASP A  11      14.546  -9.395 -16.228  1.00  0.57           C  
ATOM    181  OD1 ASP A  11      15.236 -10.388 -16.181  1.00  0.57           O  
ATOM    182  OD2 ASP A  11      13.533  -9.331 -16.877  1.00  0.57           O  
ATOM    183  H   ASP A  11      13.977  -9.150 -13.287  1.00  0.57           H  
ATOM    184  HA  ASP A  11      16.623  -9.157 -14.512  1.00  0.57           H  
ATOM    185 1HB  ASP A  11      14.048  -7.651 -15.086  1.00  0.57           H  
ATOM    186 2HB  ASP A  11      15.502  -7.485 -16.060  1.00  0.57           H  
ATOM    187  N   SER A  12      15.921  -6.791 -12.460  1.00  0.58           N  
ATOM    188  CA  SER A  12      16.377  -5.543 -11.856  1.00  0.58           C  
ATOM    189  C   SER A  12      17.035  -5.751 -10.503  1.00  0.58           C  
ATOM    190  O   SER A  12      17.755  -4.878 -10.022  1.00  0.58           O  
ATOM    191  CB  SER A  12      15.222  -4.567 -11.714  1.00  0.58           C  
ATOM    192  OG  SER A  12      14.209  -5.070 -10.869  1.00  0.58           O  
ATOM    193  H   SER A  12      15.243  -7.353 -11.954  1.00  0.58           H  
ATOM    194  HA  SER A  12      17.117  -5.094 -12.519  1.00  0.58           H  
ATOM    195 1HB  SER A  12      15.601  -3.636 -11.315  1.00  0.58           H  
ATOM    196 2HB  SER A  12      14.803  -4.355 -12.695  1.00  0.58           H  
ATOM    197  HG  SER A  12      13.693  -5.689 -11.436  1.00  0.58           H  
ATOM    198  N   PHE A  13      16.837  -6.915  -9.906  1.00  0.60           N  
ATOM    199  CA  PHE A  13      17.343  -7.217  -8.574  1.00  0.60           C  
ATOM    200  C   PHE A  13      18.850  -6.994  -8.521  1.00  0.60           C  
ATOM    201  O   PHE A  13      19.389  -6.379  -7.596  1.00  0.60           O  
ATOM    202  CB  PHE A  13      17.061  -8.668  -8.243  1.00  0.60           C  
ATOM    203  CG  PHE A  13      17.274  -9.013  -6.843  1.00  0.60           C  
ATOM    204  CD1 PHE A  13      16.241  -8.790  -5.991  1.00  0.60           C  
ATOM    205  CD2 PHE A  13      18.443  -9.539  -6.354  1.00  0.60           C  
ATOM    206  CE1 PHE A  13      16.332  -9.084  -4.694  1.00  0.60           C  
ATOM    207  CE2 PHE A  13      18.545  -9.837  -5.012  1.00  0.60           C  
ATOM    208  CZ  PHE A  13      17.464  -9.606  -4.186  1.00  0.60           C  
ATOM    209  H   PHE A  13      16.231  -7.597 -10.351  1.00  0.60           H  
ATOM    210  HA  PHE A  13      16.853  -6.563  -7.851  1.00  0.60           H  
ATOM    211 1HB  PHE A  13      16.025  -8.900  -8.496  1.00  0.60           H  
ATOM    212 2HB  PHE A  13      17.691  -9.312  -8.855  1.00  0.60           H  
ATOM    213  HD1 PHE A  13      15.322  -8.371  -6.386  1.00  0.60           H  
ATOM    214  HD2 PHE A  13      19.274  -9.716  -7.030  1.00  0.60           H  
ATOM    215  HE1 PHE A  13      15.497  -8.896  -4.072  1.00  0.60           H  
ATOM    216  HE2 PHE A  13      19.468 -10.253  -4.610  1.00  0.60           H  
ATOM    217  HZ  PHE A  13      17.507  -9.833  -3.139  1.00  0.60           H  
ATOM    218  N   GLU A  14      19.533  -7.465  -9.555  1.00  0.62           N  
ATOM    219  CA  GLU A  14      20.975  -7.351  -9.641  1.00  0.62           C  
ATOM    220  C   GLU A  14      21.463  -5.894  -9.702  1.00  0.62           C  
ATOM    221  O   GLU A  14      22.609  -5.600  -9.342  1.00  0.62           O  
ATOM    222  CB  GLU A  14      21.484  -8.156 -10.841  1.00  0.62           C  
ATOM    223  CG  GLU A  14      21.326  -9.683 -10.644  1.00  0.62           C  
ATOM    224  CD  GLU A  14      21.749 -10.540 -11.814  1.00  0.62           C  
ATOM    225  OE1 GLU A  14      22.097 -10.010 -12.838  1.00  0.62           O  
ATOM    226  OE2 GLU A  14      21.715 -11.755 -11.667  1.00  0.62           O  
ATOM    227  H   GLU A  14      19.028  -7.934 -10.297  1.00  0.62           H  
ATOM    228  HA  GLU A  14      21.374  -7.809  -8.756  1.00  0.62           H  
ATOM    229 1HB  GLU A  14      20.934  -7.864 -11.738  1.00  0.62           H  
ATOM    230 2HB  GLU A  14      22.539  -7.936 -11.010  1.00  0.62           H  
ATOM    231 1HG  GLU A  14      21.933  -9.973  -9.798  1.00  0.62           H  
ATOM    232 2HG  GLU A  14      20.285  -9.897 -10.398  1.00  0.62           H  
ATOM    233  N   LEU A  15      20.609  -4.991 -10.186  1.00  0.63           N  
ATOM    234  CA  LEU A  15      20.974  -3.597 -10.363  1.00  0.63           C  
ATOM    235  C   LEU A  15      20.558  -2.745  -9.165  1.00  0.63           C  
ATOM    236  O   LEU A  15      21.276  -1.829  -8.762  1.00  0.63           O  
ATOM    237  CB  LEU A  15      20.279  -3.082 -11.618  1.00  0.63           C  
ATOM    238  CG  LEU A  15      20.646  -3.831 -12.896  1.00  0.63           C  
ATOM    239  CD1 LEU A  15      19.815  -3.299 -14.046  1.00  0.63           C  
ATOM    240  CD2 LEU A  15      22.131  -3.678 -13.154  1.00  0.63           C  
ATOM    241  H   LEU A  15      19.660  -5.263 -10.410  1.00  0.63           H  
ATOM    242  HA  LEU A  15      22.052  -3.531 -10.489  1.00  0.63           H  
ATOM    243 1HB  LEU A  15      19.199  -3.167 -11.476  1.00  0.63           H  
ATOM    244 2HB  LEU A  15      20.528  -2.030 -11.751  1.00  0.63           H  
ATOM    245  HG  LEU A  15      20.408  -4.892 -12.778  1.00  0.63           H  
ATOM    246 1HD1 LEU A  15      20.064  -3.843 -14.958  1.00  0.63           H  
ATOM    247 2HD1 LEU A  15      18.756  -3.438 -13.821  1.00  0.63           H  
ATOM    248 3HD1 LEU A  15      20.022  -2.240 -14.187  1.00  0.63           H  
ATOM    249 1HD2 LEU A  15      22.401  -4.219 -14.061  1.00  0.63           H  
ATOM    250 2HD2 LEU A  15      22.373  -2.623 -13.275  1.00  0.63           H  
ATOM    251 3HD2 LEU A  15      22.693  -4.084 -12.309  1.00  0.63           H  
ATOM    252  N   ASN A  16      19.397  -3.060  -8.594  1.00  0.66           N  
ATOM    253  CA  ASN A  16      18.844  -2.297  -7.482  1.00  0.66           C  
ATOM    254  C   ASN A  16      19.253  -2.804  -6.104  1.00  0.66           C  
ATOM    255  O   ASN A  16      19.226  -2.047  -5.132  1.00  0.66           O  
ATOM    256  CB  ASN A  16      17.344  -2.278  -7.569  1.00  0.66           C  
ATOM    257  CG  ASN A  16      16.817  -1.455  -8.714  1.00  0.66           C  
ATOM    258  OD1 ASN A  16      17.431  -0.466  -9.130  1.00  0.66           O  
ATOM    259  ND2 ASN A  16      15.679  -1.836  -9.223  1.00  0.66           N  
ATOM    260  H   ASN A  16      18.855  -3.830  -8.977  1.00  0.66           H  
ATOM    261  HA  ASN A  16      19.207  -1.272  -7.564  1.00  0.66           H  
ATOM    262 1HB  ASN A  16      16.998  -3.304  -7.700  1.00  0.66           H  
ATOM    263 2HB  ASN A  16      16.942  -1.915  -6.634  1.00  0.66           H  
ATOM    264 1HD2 ASN A  16      15.272  -1.325  -9.980  1.00  0.66           H  
ATOM    265 2HD2 ASN A  16      15.210  -2.638  -8.851  1.00  0.66           H  
ATOM    266  N   VAL A  17      19.616  -4.080  -6.006  1.00  0.68           N  
ATOM    267  CA  VAL A  17      19.986  -4.642  -4.725  1.00  0.68           C  
ATOM    268  C   VAL A  17      21.442  -5.050  -4.711  1.00  0.68           C  
ATOM    269  O   VAL A  17      22.244  -4.523  -3.949  1.00  0.68           O  
ATOM    270  CB  VAL A  17      19.159  -5.899  -4.429  1.00  0.68           C  
ATOM    271  CG1 VAL A  17      19.558  -6.475  -3.115  1.00  0.68           C  
ATOM    272  CG2 VAL A  17      17.721  -5.568  -4.481  1.00  0.68           C  
ATOM    273  H   VAL A  17      19.604  -4.692  -6.815  1.00  0.68           H  
ATOM    274  HA  VAL A  17      19.815  -3.902  -3.947  1.00  0.68           H  
ATOM    275  HB  VAL A  17      19.370  -6.659  -5.170  1.00  0.68           H  
ATOM    276 1HG1 VAL A  17      18.978  -7.369  -2.937  1.00  0.68           H  
ATOM    277 2HG1 VAL A  17      20.615  -6.727  -3.130  1.00  0.68           H  
ATOM    278 3HG1 VAL A  17      19.368  -5.757  -2.326  1.00  0.68           H  
ATOM    279 1HG2 VAL A  17      17.164  -6.457  -4.276  1.00  0.68           H  
ATOM    280 2HG2 VAL A  17      17.486  -4.824  -3.754  1.00  0.68           H  
ATOM    281 3HG2 VAL A  17      17.471  -5.196  -5.473  1.00  0.68           H  
ATOM    282  N   ILE A  18      21.803  -5.970  -5.590  1.00  0.70           N  
ATOM    283  CA  ILE A  18      23.147  -6.537  -5.541  1.00  0.70           C  
ATOM    284  C   ILE A  18      24.225  -5.510  -5.884  1.00  0.70           C  
ATOM    285  O   ILE A  18      25.251  -5.430  -5.224  1.00  0.70           O  
ATOM    286  CB  ILE A  18      23.257  -7.772  -6.401  1.00  0.70           C  
ATOM    287  CG1 ILE A  18      22.355  -8.862  -5.781  1.00  0.70           C  
ATOM    288  CG2 ILE A  18      24.689  -8.233  -6.456  1.00  0.70           C  
ATOM    289  CD1 ILE A  18      22.126 -10.049  -6.663  1.00  0.70           C  
ATOM    290  H   ILE A  18      21.111  -6.304  -6.261  1.00  0.70           H  
ATOM    291  HA  ILE A  18      23.315  -6.877  -4.525  1.00  0.70           H  
ATOM    292  HB  ILE A  18      22.934  -7.557  -7.382  1.00  0.70           H  
ATOM    293 1HG1 ILE A  18      22.811  -9.204  -4.849  1.00  0.70           H  
ATOM    294 2HG1 ILE A  18      21.385  -8.418  -5.546  1.00  0.70           H  
ATOM    295 1HG2 ILE A  18      24.760  -9.128  -7.070  1.00  0.70           H  
ATOM    296 2HG2 ILE A  18      25.308  -7.446  -6.888  1.00  0.70           H  
ATOM    297 3HG2 ILE A  18      25.037  -8.455  -5.441  1.00  0.70           H  
ATOM    298 1HD1 ILE A  18      21.483 -10.760  -6.158  1.00  0.70           H  
ATOM    299 2HD1 ILE A  18      21.652  -9.733  -7.571  1.00  0.70           H  
ATOM    300 3HD1 ILE A  18      23.078 -10.522  -6.893  1.00  0.70           H  
ATOM    301  N   SER A  19      23.997  -4.694  -6.894  1.00  0.72           N  
ATOM    302  CA  SER A  19      24.973  -3.675  -7.240  1.00  0.72           C  
ATOM    303  C   SER A  19      24.921  -2.445  -6.306  1.00  0.72           C  
ATOM    304  O   SER A  19      25.715  -1.515  -6.472  1.00  0.72           O  
ATOM    305  CB  SER A  19      24.759  -3.225  -8.670  1.00  0.72           C  
ATOM    306  OG  SER A  19      24.980  -4.280  -9.567  1.00  0.72           O  
ATOM    307  H   SER A  19      23.175  -4.813  -7.481  1.00  0.72           H  
ATOM    308  HA  SER A  19      25.965  -4.118  -7.160  1.00  0.72           H  
ATOM    309 1HB  SER A  19      23.745  -2.852  -8.783  1.00  0.72           H  
ATOM    310 2HB  SER A  19      25.438  -2.406  -8.894  1.00  0.72           H  
ATOM    311  HG  SER A  19      24.201  -4.875  -9.472  1.00  0.72           H  
ATOM    312  N   ALA A  20      23.950  -2.383  -5.382  1.00  0.73           N  
ATOM    313  CA  ALA A  20      23.826  -1.234  -4.490  1.00  0.73           C  
ATOM    314  C   ALA A  20      25.028  -1.151  -3.555  1.00  0.73           C  
ATOM    315  O   ALA A  20      25.534  -2.166  -3.083  1.00  0.73           O  
ATOM    316  CB  ALA A  20      22.544  -1.310  -3.681  1.00  0.73           C  
ATOM    317  H   ALA A  20      23.328  -3.172  -5.230  1.00  0.73           H  
ATOM    318  HA  ALA A  20      23.805  -0.332  -5.102  1.00  0.73           H  
ATOM    319 1HB  ALA A  20      22.461  -0.435  -3.041  1.00  0.73           H  
ATOM    320 2HB  ALA A  20      21.686  -1.351  -4.356  1.00  0.73           H  
ATOM    321 3HB  ALA A  20      22.558  -2.206  -3.065  1.00  0.73           H  
ATOM    322  N   SER A  21      25.460   0.065  -3.237  1.00  0.72           N  
ATOM    323  CA  SER A  21      26.570   0.241  -2.302  1.00  0.72           C  
ATOM    324  C   SER A  21      26.145   0.295  -0.826  1.00  0.72           C  
ATOM    325  O   SER A  21      26.982   0.148   0.067  1.00  0.72           O  
ATOM    326  CB  SER A  21      27.314   1.511  -2.653  1.00  0.72           C  
ATOM    327  OG  SER A  21      26.505   2.636  -2.443  1.00  0.72           O  
ATOM    328  H   SER A  21      25.032   0.875  -3.662  1.00  0.72           H  
ATOM    329  HA  SER A  21      27.250  -0.602  -2.426  1.00  0.72           H  
ATOM    330 1HB  SER A  21      28.213   1.586  -2.042  1.00  0.72           H  
ATOM    331 2HB  SER A  21      27.626   1.473  -3.696  1.00  0.72           H  
ATOM    332  HG  SER A  21      26.280   2.626  -1.507  1.00  0.72           H  
ATOM    333  N   GLY A  22      24.852   0.524  -0.589  1.00  0.70           N  
ATOM    334  CA  GLY A  22      24.298   0.709   0.756  1.00  0.70           C  
ATOM    335  C   GLY A  22      23.628  -0.541   1.308  1.00  0.70           C  
ATOM    336  O   GLY A  22      24.076  -1.664   1.051  1.00  0.70           O  
ATOM    337  H   GLY A  22      24.233   0.593  -1.383  1.00  0.70           H  
ATOM    338 1HA  GLY A  22      25.096   1.018   1.432  1.00  0.70           H  
ATOM    339 2HA  GLY A  22      23.575   1.524   0.734  1.00  0.70           H  
ATOM    340  N   VAL A  23      22.577  -0.336   2.115  1.00  0.67           N  
ATOM    341  CA  VAL A  23      21.887  -1.455   2.754  1.00  0.67           C  
ATOM    342  C   VAL A  23      20.470  -1.564   2.217  1.00  0.67           C  
ATOM    343  O   VAL A  23      19.757  -0.553   2.124  1.00  0.67           O  
ATOM    344  CB  VAL A  23      21.818  -1.309   4.290  1.00  0.67           C  
ATOM    345  CG1 VAL A  23      21.099  -2.518   4.861  1.00  0.67           C  
ATOM    346  CG2 VAL A  23      23.196  -1.225   4.856  1.00  0.67           C  
ATOM    347  H   VAL A  23      22.256   0.606   2.288  1.00  0.67           H  
ATOM    348  HA  VAL A  23      22.422  -2.365   2.520  1.00  0.67           H  
ATOM    349  HB  VAL A  23      21.246  -0.413   4.551  1.00  0.67           H  
ATOM    350 1HG1 VAL A  23      21.032  -2.455   5.919  1.00  0.67           H  
ATOM    351 2HG1 VAL A  23      20.118  -2.580   4.448  1.00  0.67           H  
ATOM    352 3HG1 VAL A  23      21.652  -3.418   4.601  1.00  0.67           H  
ATOM    353 1HG2 VAL A  23      23.140  -1.134   5.940  1.00  0.67           H  
ATOM    354 2HG2 VAL A  23      23.720  -2.129   4.590  1.00  0.67           H  
ATOM    355 3HG2 VAL A  23      23.713  -0.361   4.446  1.00  0.67           H  
ATOM    356  N   VAL A  24      20.092  -2.780   1.814  1.00  0.64           N  
ATOM    357  CA  VAL A  24      18.770  -3.017   1.253  1.00  0.64           C  
ATOM    358  C   VAL A  24      18.031  -4.176   1.935  1.00  0.64           C  
ATOM    359  O   VAL A  24      18.583  -5.264   2.098  1.00  0.64           O  
ATOM    360  CB  VAL A  24      18.868  -3.349  -0.249  1.00  0.64           C  
ATOM    361  CG1 VAL A  24      17.459  -3.560  -0.804  1.00  0.64           C  
ATOM    362  CG2 VAL A  24      19.629  -2.261  -1.014  1.00  0.64           C  
ATOM    363  H   VAL A  24      20.752  -3.547   1.938  1.00  0.64           H  
ATOM    364  HA  VAL A  24      18.190  -2.110   1.374  1.00  0.64           H  
ATOM    365  HB  VAL A  24      19.396  -4.284  -0.367  1.00  0.64           H  
ATOM    366 1HG1 VAL A  24      17.524  -3.815  -1.838  1.00  0.64           H  
ATOM    367 2HG1 VAL A  24      16.962  -4.357  -0.274  1.00  0.64           H  
ATOM    368 3HG1 VAL A  24      16.883  -2.640  -0.694  1.00  0.64           H  
ATOM    369 1HG2 VAL A  24      19.689  -2.531  -2.065  1.00  0.64           H  
ATOM    370 2HG2 VAL A  24      19.126  -1.327  -0.925  1.00  0.64           H  
ATOM    371 3HG2 VAL A  24      20.636  -2.164  -0.615  1.00  0.64           H  
ATOM    372  N   LEU A  25      16.784  -3.945   2.332  1.00  0.60           N  
ATOM    373  CA  LEU A  25      15.940  -4.983   2.924  1.00  0.60           C  
ATOM    374  C   LEU A  25      14.986  -5.460   1.846  1.00  0.60           C  
ATOM    375  O   LEU A  25      14.269  -4.641   1.267  1.00  0.60           O  
ATOM    376  CB  LEU A  25      15.138  -4.441   4.127  1.00  0.60           C  
ATOM    377  CG  LEU A  25      14.151  -5.396   4.812  1.00  0.60           C  
ATOM    378  CD1 LEU A  25      14.938  -6.502   5.464  1.00  0.60           C  
ATOM    379  CD2 LEU A  25      13.301  -4.624   5.849  1.00  0.60           C  
ATOM    380  H   LEU A  25      16.401  -3.016   2.177  1.00  0.60           H  
ATOM    381  HA  LEU A  25      16.556  -5.819   3.244  1.00  0.60           H  
ATOM    382 1HB  LEU A  25      15.838  -4.179   4.895  1.00  0.60           H  
ATOM    383 2HB  LEU A  25      14.607  -3.554   3.818  1.00  0.60           H  
ATOM    384  HG  LEU A  25      13.486  -5.843   4.066  1.00  0.60           H  
ATOM    385 1HD1 LEU A  25      14.262  -7.165   5.950  1.00  0.60           H  
ATOM    386 2HD1 LEU A  25      15.515  -7.044   4.711  1.00  0.60           H  
ATOM    387 3HD1 LEU A  25      15.606  -6.081   6.191  1.00  0.60           H  
ATOM    388 1HD2 LEU A  25      12.605  -5.312   6.329  1.00  0.60           H  
ATOM    389 2HD2 LEU A  25      13.944  -4.187   6.595  1.00  0.60           H  
ATOM    390 3HD2 LEU A  25      12.740  -3.833   5.349  1.00  0.60           H  
ATOM    391  N   VAL A  26      15.000  -6.754   1.545  1.00  0.58           N  
ATOM    392  CA  VAL A  26      14.120  -7.269   0.513  1.00  0.58           C  
ATOM    393  C   VAL A  26      13.122  -8.266   1.054  1.00  0.58           C  
ATOM    394  O   VAL A  26      13.496  -9.295   1.624  1.00  0.58           O  
ATOM    395  CB  VAL A  26      14.890  -7.978  -0.600  1.00  0.58           C  
ATOM    396  CG1 VAL A  26      13.847  -8.499  -1.624  1.00  0.58           C  
ATOM    397  CG2 VAL A  26      15.910  -7.036  -1.238  1.00  0.58           C  
ATOM    398  H   VAL A  26      15.639  -7.375   2.033  1.00  0.58           H  
ATOM    399  HA  VAL A  26      13.569  -6.437   0.077  1.00  0.58           H  
ATOM    400  HB  VAL A  26      15.411  -8.841  -0.188  1.00  0.58           H  
ATOM    401 1HG1 VAL A  26      14.327  -9.028  -2.400  1.00  0.58           H  
ATOM    402 2HG1 VAL A  26      13.151  -9.171  -1.134  1.00  0.58           H  
ATOM    403 3HG1 VAL A  26      13.295  -7.661  -2.039  1.00  0.58           H  
ATOM    404 1HG2 VAL A  26      16.445  -7.554  -2.027  1.00  0.58           H  
ATOM    405 2HG2 VAL A  26      15.397  -6.171  -1.653  1.00  0.58           H  
ATOM    406 3HG2 VAL A  26      16.623  -6.709  -0.481  1.00  0.58           H  
ATOM    407  N   ASP A  27      11.851  -7.954   0.840  1.00  0.57           N  
ATOM    408  CA  ASP A  27      10.728  -8.776   1.255  1.00  0.57           C  
ATOM    409  C   ASP A  27      10.218  -9.685   0.142  1.00  0.57           C  
ATOM    410  O   ASP A  27       9.590  -9.221  -0.812  1.00  0.57           O  
ATOM    411  CB  ASP A  27       9.597  -7.874   1.741  1.00  0.57           C  
ATOM    412  CG  ASP A  27       8.326  -8.593   2.233  1.00  0.57           C  
ATOM    413  OD1 ASP A  27       8.356  -9.764   2.485  1.00  0.57           O  
ATOM    414  OD2 ASP A  27       7.292  -7.934   2.265  1.00  0.57           O  
ATOM    415  H   ASP A  27      11.650  -7.068   0.371  1.00  0.57           H  
ATOM    416  HA  ASP A  27      11.058  -9.416   2.063  1.00  0.57           H  
ATOM    417 1HB  ASP A  27       9.981  -7.273   2.561  1.00  0.57           H  
ATOM    418 2HB  ASP A  27       9.345  -7.190   0.956  1.00  0.57           H  
ATOM    419  N   PHE A  28      10.514 -10.971   0.253  1.00  0.57           N  
ATOM    420  CA  PHE A  28      10.094 -11.970  -0.717  1.00  0.57           C  
ATOM    421  C   PHE A  28       8.710 -12.430  -0.287  1.00  0.57           C  
ATOM    422  O   PHE A  28       8.533 -12.912   0.836  1.00  0.57           O  
ATOM    423  CB  PHE A  28      11.085 -13.111  -0.732  1.00  0.57           C  
ATOM    424  CG  PHE A  28      12.392 -12.717  -1.311  1.00  0.57           C  
ATOM    425  CD1 PHE A  28      13.385 -12.108  -0.559  1.00  0.57           C  
ATOM    426  CD2 PHE A  28      12.630 -12.968  -2.601  1.00  0.57           C  
ATOM    427  CE1 PHE A  28      14.587 -11.767  -1.151  1.00  0.57           C  
ATOM    428  CE2 PHE A  28      13.812 -12.640  -3.196  1.00  0.57           C  
ATOM    429  CZ  PHE A  28      14.804 -12.035  -2.474  1.00  0.57           C  
ATOM    430  H   PHE A  28      11.039 -11.272   1.070  1.00  0.57           H  
ATOM    431  HA  PHE A  28      10.031 -11.519  -1.709  1.00  0.57           H  
ATOM    432 1HB  PHE A  28      11.251 -13.444   0.278  1.00  0.57           H  
ATOM    433 2HB  PHE A  28      10.687 -13.945  -1.301  1.00  0.57           H  
ATOM    434  HD1 PHE A  28      13.213 -11.893   0.498  1.00  0.57           H  
ATOM    435  HD2 PHE A  28      11.847 -13.441  -3.162  1.00  0.57           H  
ATOM    436  HE1 PHE A  28      15.351 -11.285  -0.568  1.00  0.57           H  
ATOM    437  HE2 PHE A  28      13.949 -12.860  -4.241  1.00  0.57           H  
ATOM    438  HZ  PHE A  28      15.749 -11.768  -2.943  1.00  0.57           H  
ATOM    439  N   TRP A  29       7.731 -12.281  -1.173  1.00  0.57           N  
ATOM    440  CA  TRP A  29       6.333 -12.523  -0.809  1.00  0.57           C  
ATOM    441  C   TRP A  29       5.492 -13.028  -1.981  1.00  0.57           C  
ATOM    442  O   TRP A  29       6.002 -13.201  -3.088  1.00  0.57           O  
ATOM    443  CB  TRP A  29       5.708 -11.205  -0.343  1.00  0.57           C  
ATOM    444  CG  TRP A  29       5.543 -10.215  -1.472  1.00  0.57           C  
ATOM    445  CD1 TRP A  29       6.494  -9.499  -2.092  1.00  0.57           C  
ATOM    446  CD2 TRP A  29       4.296  -9.842  -2.110  1.00  0.57           C  
ATOM    447  NE1 TRP A  29       5.931  -8.726  -3.088  1.00  0.57           N  
ATOM    448  CE2 TRP A  29       4.606  -8.928  -3.108  1.00  0.57           C  
ATOM    449  CE3 TRP A  29       2.970 -10.208  -1.916  1.00  0.57           C  
ATOM    450  CZ2 TRP A  29       3.641  -8.380  -3.925  1.00  0.57           C  
ATOM    451  CZ3 TRP A  29       1.999  -9.658  -2.734  1.00  0.57           C  
ATOM    452  CH2 TRP A  29       2.326  -8.772  -3.716  1.00  0.57           C  
ATOM    453  H   TRP A  29       7.964 -11.903  -2.093  1.00  0.57           H  
ATOM    454  HA  TRP A  29       6.305 -13.256  -0.009  1.00  0.57           H  
ATOM    455 1HB  TRP A  29       4.736 -11.399   0.050  1.00  0.57           H  
ATOM    456 2HB  TRP A  29       6.317 -10.755   0.451  1.00  0.57           H  
ATOM    457  HD1 TRP A  29       7.539  -9.538  -1.856  1.00  0.57           H  
ATOM    458  HE1 TRP A  29       6.412  -8.102  -3.713  1.00  0.57           H  
ATOM    459  HE3 TRP A  29       2.702 -10.914  -1.132  1.00  0.57           H  
ATOM    460  HZ2 TRP A  29       3.887  -7.663  -4.711  1.00  0.57           H  
ATOM    461  HZ3 TRP A  29       0.969  -9.949  -2.575  1.00  0.57           H  
ATOM    462  HH2 TRP A  29       1.533  -8.360  -4.343  1.00  0.57           H  
ATOM    463  N   ALA A  30       4.211 -13.319  -1.725  1.00  0.58           N  
ATOM    464  CA  ALA A  30       3.285 -13.721  -2.790  1.00  0.58           C  
ATOM    465  C   ALA A  30       1.855 -13.304  -2.441  1.00  0.58           C  
ATOM    466  O   ALA A  30       1.502 -13.175  -1.274  1.00  0.58           O  
ATOM    467  CB  ALA A  30       3.329 -15.205  -3.027  1.00  0.58           C  
ATOM    468  H   ALA A  30       3.863 -13.213  -0.781  1.00  0.58           H  
ATOM    469  HA  ALA A  30       3.580 -13.206  -3.706  1.00  0.58           H  
ATOM    470 1HB  ALA A  30       2.653 -15.444  -3.840  1.00  0.58           H  
ATOM    471 2HB  ALA A  30       4.320 -15.517  -3.297  1.00  0.58           H  
ATOM    472 3HB  ALA A  30       3.015 -15.718  -2.133  1.00  0.58           H  
ATOM    473  N   GLU A  31       1.008 -13.141  -3.446  1.00  0.59           N  
ATOM    474  CA  GLU A  31      -0.379 -12.708  -3.233  1.00  0.59           C  
ATOM    475  C   GLU A  31      -1.239 -13.655  -2.388  1.00  0.59           C  
ATOM    476  O   GLU A  31      -2.190 -13.223  -1.738  1.00  0.59           O  
ATOM    477  CB  GLU A  31      -1.044 -12.446  -4.576  1.00  0.59           C  
ATOM    478  CG  GLU A  31      -0.503 -11.210  -5.304  1.00  0.59           C  
ATOM    479  CD  GLU A  31      -1.154 -10.971  -6.652  1.00  0.59           C  
ATOM    480  OE1 GLU A  31      -1.905 -11.811  -7.088  1.00  0.59           O  
ATOM    481  OE2 GLU A  31      -0.898  -9.946  -7.241  1.00  0.59           O  
ATOM    482  H   GLU A  31       1.338 -13.284  -4.391  1.00  0.59           H  
ATOM    483  HA  GLU A  31      -0.347 -11.760  -2.701  1.00  0.59           H  
ATOM    484 1HB  GLU A  31      -0.904 -13.310  -5.226  1.00  0.59           H  
ATOM    485 2HB  GLU A  31      -2.116 -12.312  -4.432  1.00  0.59           H  
ATOM    486 1HG  GLU A  31      -0.669 -10.335  -4.676  1.00  0.59           H  
ATOM    487 2HG  GLU A  31       0.571 -11.324  -5.436  1.00  0.59           H  
ATOM    488  N   TRP A  32      -0.922 -14.942  -2.407  1.00  0.60           N  
ATOM    489  CA  TRP A  32      -1.662 -15.949  -1.646  1.00  0.60           C  
ATOM    490  C   TRP A  32      -1.146 -16.120  -0.215  1.00  0.60           C  
ATOM    491  O   TRP A  32      -1.658 -16.940   0.550  1.00  0.60           O  
ATOM    492  CB  TRP A  32      -1.572 -17.301  -2.341  1.00  0.60           C  
ATOM    493  CG  TRP A  32      -0.167 -17.680  -2.695  1.00  0.60           C  
ATOM    494  CD1 TRP A  32       0.410 -17.506  -3.902  1.00  0.60           C  
ATOM    495  CD2 TRP A  32       0.858 -18.272  -1.848  1.00  0.60           C  
ATOM    496  NE1 TRP A  32       1.699 -17.949  -3.880  1.00  0.60           N  
ATOM    497  CE2 TRP A  32       1.994 -18.421  -2.638  1.00  0.60           C  
ATOM    498  CE3 TRP A  32       0.901 -18.671  -0.509  1.00  0.60           C  
ATOM    499  CZ2 TRP A  32       3.169 -18.957  -2.146  1.00  0.60           C  
ATOM    500  CZ3 TRP A  32       2.081 -19.207  -0.009  1.00  0.60           C  
ATOM    501  CH2 TRP A  32       3.186 -19.349  -0.808  1.00  0.60           C  
ATOM    502  H   TRP A  32      -0.133 -15.231  -2.967  1.00  0.60           H  
ATOM    503  HA  TRP A  32      -2.707 -15.644  -1.600  1.00  0.60           H  
ATOM    504 1HB  TRP A  32      -1.986 -18.073  -1.692  1.00  0.60           H  
ATOM    505 2HB  TRP A  32      -2.167 -17.282  -3.254  1.00  0.60           H  
ATOM    506  HD1 TRP A  32      -0.077 -17.070  -4.772  1.00  0.60           H  
ATOM    507  HE1 TRP A  32       2.341 -17.894  -4.696  1.00  0.60           H  
ATOM    508  HE3 TRP A  32       0.024 -18.562   0.127  1.00  0.60           H  
ATOM    509  HZ2 TRP A  32       4.056 -19.069  -2.771  1.00  0.60           H  
ATOM    510  HZ3 TRP A  32       2.106 -19.514   1.036  1.00  0.60           H  
ATOM    511  HH2 TRP A  32       4.097 -19.772  -0.385  1.00  0.60           H  
ATOM    512  N   CYS A  33      -0.109 -15.378   0.133  1.00  0.60           N  
ATOM    513  CA  CYS A  33       0.562 -15.539   1.412  1.00  0.60           C  
ATOM    514  C   CYS A  33      -0.005 -14.667   2.531  1.00  0.60           C  
ATOM    515  O   CYS A  33       0.319 -13.486   2.650  1.00  0.60           O  
ATOM    516  CB  CYS A  33       2.031 -15.223   1.196  1.00  0.60           C  
ATOM    517  SG  CYS A  33       3.054 -15.152   2.644  1.00  0.60           S  
ATOM    518  H   CYS A  33       0.256 -14.686  -0.512  1.00  0.60           H  
ATOM    519  HA  CYS A  33       0.470 -16.582   1.711  1.00  0.60           H  
ATOM    520 1HB  CYS A  33       2.447 -15.973   0.533  1.00  0.60           H  
ATOM    521 2HB  CYS A  33       2.116 -14.276   0.692  1.00  0.60           H  
ATOM    522  N   SER A  34      -0.745 -15.298   3.436  1.00  0.62           N  
ATOM    523  CA  SER A  34      -1.373 -14.592   4.547  1.00  0.62           C  
ATOM    524  C   SER A  34      -0.365 -13.839   5.445  1.00  0.62           C  
ATOM    525  O   SER A  34      -0.589 -12.658   5.727  1.00  0.62           O  
ATOM    526  CB  SER A  34      -2.255 -15.533   5.352  1.00  0.62           C  
ATOM    527  OG  SER A  34      -2.836 -14.868   6.438  1.00  0.62           O  
ATOM    528  H   SER A  34      -0.941 -16.282   3.297  1.00  0.62           H  
ATOM    529  HA  SER A  34      -2.038 -13.841   4.117  1.00  0.62           H  
ATOM    530 1HB  SER A  34      -3.044 -15.908   4.701  1.00  0.62           H  
ATOM    531 2HB  SER A  34      -1.705 -16.391   5.696  1.00  0.62           H  
ATOM    532  HG  SER A  34      -3.418 -15.505   6.858  1.00  0.62           H  
ATOM    533  N   PRO A  35       0.743 -14.449   5.940  1.00  0.63           N  
ATOM    534  CA  PRO A  35       1.724 -13.767   6.757  1.00  0.63           C  
ATOM    535  C   PRO A  35       2.437 -12.651   5.995  1.00  0.63           C  
ATOM    536  O   PRO A  35       3.054 -11.773   6.604  1.00  0.63           O  
ATOM    537  CB  PRO A  35       2.654 -14.903   7.207  1.00  0.63           C  
ATOM    538  CG  PRO A  35       2.483 -15.995   6.205  1.00  0.63           C  
ATOM    539  CD  PRO A  35       1.045 -15.912   5.767  1.00  0.63           C  
ATOM    540  HA  PRO A  35       1.205 -13.355   7.632  1.00  0.63           H  
ATOM    541 1HB  PRO A  35       3.682 -14.537   7.251  1.00  0.63           H  
ATOM    542 2HB  PRO A  35       2.386 -15.219   8.226  1.00  0.63           H  
ATOM    543 1HG  PRO A  35       3.185 -15.885   5.388  1.00  0.63           H  
ATOM    544 2HG  PRO A  35       2.715 -16.963   6.671  1.00  0.63           H  
ATOM    545 1HD  PRO A  35       1.051 -16.259   4.754  1.00  0.63           H  
ATOM    546 2HD  PRO A  35       0.424 -16.524   6.426  1.00  0.63           H  
ATOM    547  N   CYS A  36       2.374 -12.664   4.661  1.00  0.65           N  
ATOM    548  CA  CYS A  36       3.030 -11.627   3.901  1.00  0.65           C  
ATOM    549  C   CYS A  36       2.138 -10.400   3.967  1.00  0.65           C  
ATOM    550  O   CYS A  36       2.596  -9.256   4.093  1.00  0.65           O  
ATOM    551  CB  CYS A  36       3.178 -12.043   2.456  1.00  0.65           C  
ATOM    552  SG  CYS A  36       4.264 -13.491   2.208  1.00  0.65           S  
ATOM    553  H   CYS A  36       1.843 -13.356   4.140  1.00  0.65           H  
ATOM    554  HA  CYS A  36       4.008 -11.422   4.326  1.00  0.65           H  
ATOM    555 1HB  CYS A  36       2.217 -12.234   2.011  1.00  0.65           H  
ATOM    556 2HB  CYS A  36       3.605 -11.207   1.923  1.00  0.65           H  
ATOM    557  N   LYS A  37       0.829 -10.649   3.937  1.00  0.67           N  
ATOM    558  CA  LYS A  37      -0.125  -9.560   4.025  1.00  0.67           C  
ATOM    559  C   LYS A  37      -0.046  -8.957   5.423  1.00  0.67           C  
ATOM    560  O   LYS A  37      -0.095  -7.737   5.591  1.00  0.67           O  
ATOM    561  CB  LYS A  37      -1.541 -10.050   3.725  1.00  0.67           C  
ATOM    562  CG  LYS A  37      -1.765 -10.455   2.278  1.00  0.67           C  
ATOM    563  CD  LYS A  37      -3.189 -10.936   2.049  1.00  0.67           C  
ATOM    564  CE  LYS A  37      -3.378 -11.403   0.622  1.00  0.67           C  
ATOM    565  NZ  LYS A  37      -4.762 -11.890   0.366  1.00  0.67           N  
ATOM    566  H   LYS A  37       0.506 -11.612   3.807  1.00  0.67           H  
ATOM    567  HA  LYS A  37       0.144  -8.790   3.302  1.00  0.67           H  
ATOM    568 1HB  LYS A  37      -1.770 -10.911   4.349  1.00  0.67           H  
ATOM    569 2HB  LYS A  37      -2.256  -9.268   3.973  1.00  0.67           H  
ATOM    570 1HG  LYS A  37      -1.558  -9.610   1.623  1.00  0.67           H  
ATOM    571 2HG  LYS A  37      -1.075 -11.267   2.027  1.00  0.67           H  
ATOM    572 1HD  LYS A  37      -3.402 -11.766   2.724  1.00  0.67           H  
ATOM    573 2HD  LYS A  37      -3.889 -10.128   2.257  1.00  0.67           H  
ATOM    574 1HE  LYS A  37      -3.158 -10.583  -0.059  1.00  0.67           H  
ATOM    575 2HE  LYS A  37      -2.678 -12.213   0.437  1.00  0.67           H  
ATOM    576 1HZ  LYS A  37      -4.841 -12.199  -0.596  1.00  0.67           H  
ATOM    577 2HZ  LYS A  37      -4.968 -12.659   0.984  1.00  0.67           H  
ATOM    578 3HZ  LYS A  37      -5.415 -11.142   0.531  1.00  0.67           H  
ATOM    579  N   SER A  38       0.126  -9.822   6.430  1.00  0.69           N  
ATOM    580  CA  SER A  38       0.231  -9.361   7.808  1.00  0.69           C  
ATOM    581  C   SER A  38       1.495  -8.530   8.062  1.00  0.69           C  
ATOM    582  O   SER A  38       1.429  -7.501   8.735  1.00  0.69           O  
ATOM    583  CB  SER A  38       0.222 -10.540   8.758  1.00  0.69           C  
ATOM    584  OG  SER A  38      -1.008 -11.218   8.720  1.00  0.69           O  
ATOM    585  H   SER A  38       0.131 -10.823   6.226  1.00  0.69           H  
ATOM    586  HA  SER A  38      -0.635  -8.735   8.022  1.00  0.69           H  
ATOM    587 1HB  SER A  38       1.027 -11.216   8.497  1.00  0.69           H  
ATOM    588 2HB  SER A  38       0.413 -10.186   9.768  1.00  0.69           H  
ATOM    589  HG  SER A  38      -1.083 -11.585   7.823  1.00  0.69           H  
ATOM    590  N   ILE A  39       2.650  -8.959   7.529  1.00  0.70           N  
ATOM    591  CA  ILE A  39       3.882  -8.195   7.737  1.00  0.70           C  
ATOM    592  C   ILE A  39       3.917  -6.895   6.916  1.00  0.70           C  
ATOM    593  O   ILE A  39       4.512  -5.905   7.345  1.00  0.70           O  
ATOM    594  CB  ILE A  39       5.153  -9.035   7.449  1.00  0.70           C  
ATOM    595  CG1 ILE A  39       6.366  -8.376   8.126  1.00  0.70           C  
ATOM    596  CG2 ILE A  39       5.407  -9.190   5.988  1.00  0.70           C  
ATOM    597  CD1 ILE A  39       7.625  -9.211   8.099  1.00  0.70           C  
ATOM    598  H   ILE A  39       2.684  -9.834   7.005  1.00  0.70           H  
ATOM    599  HA  ILE A  39       3.921  -7.918   8.784  1.00  0.70           H  
ATOM    600  HB  ILE A  39       5.022 -10.027   7.886  1.00  0.70           H  
ATOM    601 1HG1 ILE A  39       6.558  -7.438   7.650  1.00  0.70           H  
ATOM    602 2HG1 ILE A  39       6.116  -8.184   9.172  1.00  0.70           H  
ATOM    603 1HG2 ILE A  39       6.295  -9.799   5.826  1.00  0.70           H  
ATOM    604 2HG2 ILE A  39       4.565  -9.665   5.550  1.00  0.70           H  
ATOM    605 3HG2 ILE A  39       5.554  -8.231   5.530  1.00  0.70           H  
ATOM    606 1HD1 ILE A  39       8.418  -8.669   8.607  1.00  0.70           H  
ATOM    607 2HD1 ILE A  39       7.458 -10.154   8.590  1.00  0.70           H  
ATOM    608 3HD1 ILE A  39       7.916  -9.398   7.066  1.00  0.70           H  
ATOM    609  N   SER A  40       3.274  -6.877   5.740  1.00  0.71           N  
ATOM    610  CA  SER A  40       3.247  -5.689   4.880  1.00  0.71           C  
ATOM    611  C   SER A  40       3.244  -4.321   5.603  1.00  0.71           C  
ATOM    612  O   SER A  40       4.192  -3.561   5.400  1.00  0.71           O  
ATOM    613  CB  SER A  40       2.142  -5.786   3.834  1.00  0.71           C  
ATOM    614  OG  SER A  40       2.440  -6.797   2.898  1.00  0.71           O  
ATOM    615  H   SER A  40       2.816  -7.726   5.401  1.00  0.71           H  
ATOM    616  HA  SER A  40       4.172  -5.715   4.306  1.00  0.71           H  
ATOM    617 1HB  SER A  40       1.202  -6.025   4.292  1.00  0.71           H  
ATOM    618 2HB  SER A  40       2.030  -4.830   3.327  1.00  0.71           H  
ATOM    619  HG  SER A  40       2.486  -7.639   3.410  1.00  0.71           H  
ATOM    620  N   PRO A  41       2.225  -3.930   6.413  1.00  0.70           N  
ATOM    621  CA  PRO A  41       2.179  -2.634   7.074  1.00  0.70           C  
ATOM    622  C   PRO A  41       3.343  -2.414   8.037  1.00  0.70           C  
ATOM    623  O   PRO A  41       3.718  -1.275   8.309  1.00  0.70           O  
ATOM    624  CB  PRO A  41       0.840  -2.676   7.823  1.00  0.70           C  
ATOM    625  CG  PRO A  41       0.517  -4.154   7.958  1.00  0.70           C  
ATOM    626  CD  PRO A  41       1.050  -4.779   6.697  1.00  0.70           C  
ATOM    627  HA  PRO A  41       2.161  -1.849   6.303  1.00  0.70           H  
ATOM    628 1HB  PRO A  41       0.945  -2.176   8.799  1.00  0.70           H  
ATOM    629 2HB  PRO A  41       0.079  -2.119   7.257  1.00  0.70           H  
ATOM    630 1HG  PRO A  41       0.997  -4.577   8.858  1.00  0.70           H  
ATOM    631 2HG  PRO A  41      -0.565  -4.305   8.077  1.00  0.70           H  
ATOM    632 1HD  PRO A  41       1.297  -5.802   6.900  1.00  0.70           H  
ATOM    633 2HD  PRO A  41       0.303  -4.688   5.902  1.00  0.70           H  
ATOM    634  N   ILE A  42       3.958  -3.486   8.532  1.00  0.70           N  
ATOM    635  CA  ILE A  42       5.088  -3.315   9.422  1.00  0.70           C  
ATOM    636  C   ILE A  42       6.239  -2.807   8.599  1.00  0.70           C  
ATOM    637  O   ILE A  42       6.924  -1.860   8.978  1.00  0.70           O  
ATOM    638  CB  ILE A  42       5.489  -4.617  10.116  1.00  0.70           C  
ATOM    639  CG1 ILE A  42       4.397  -5.058  11.071  1.00  0.70           C  
ATOM    640  CG2 ILE A  42       6.803  -4.430  10.820  1.00  0.70           C  
ATOM    641  CD1 ILE A  42       4.606  -6.442  11.597  1.00  0.70           C  
ATOM    642  H   ILE A  42       3.687  -4.428   8.272  1.00  0.70           H  
ATOM    643  HA  ILE A  42       4.841  -2.571  10.179  1.00  0.70           H  
ATOM    644  HB  ILE A  42       5.612  -5.399   9.386  1.00  0.70           H  
ATOM    645 1HG1 ILE A  42       4.361  -4.367  11.909  1.00  0.70           H  
ATOM    646 2HG1 ILE A  42       3.437  -5.030  10.550  1.00  0.70           H  
ATOM    647 1HG2 ILE A  42       7.093  -5.371  11.293  1.00  0.70           H  
ATOM    648 2HG2 ILE A  42       7.554  -4.140  10.101  1.00  0.70           H  
ATOM    649 3HG2 ILE A  42       6.700  -3.651  11.565  1.00  0.70           H  
ATOM    650 1HD1 ILE A  42       3.800  -6.708  12.275  1.00  0.70           H  
ATOM    651 2HD1 ILE A  42       4.630  -7.146  10.782  1.00  0.70           H  
ATOM    652 3HD1 ILE A  42       5.546  -6.482  12.120  1.00  0.70           H  
ATOM    653  N   ILE A  43       6.421  -3.433   7.443  1.00  0.69           N  
ATOM    654  CA  ILE A  43       7.489  -3.070   6.532  1.00  0.69           C  
ATOM    655  C   ILE A  43       7.285  -1.630   6.074  1.00  0.69           C  
ATOM    656  O   ILE A  43       8.252  -0.866   5.982  1.00  0.69           O  
ATOM    657  CB  ILE A  43       7.581  -4.061   5.369  1.00  0.69           C  
ATOM    658  CG1 ILE A  43       8.040  -5.379   5.939  1.00  0.69           C  
ATOM    659  CG2 ILE A  43       8.545  -3.560   4.328  1.00  0.69           C  
ATOM    660  CD1 ILE A  43       7.915  -6.493   5.004  1.00  0.69           C  
ATOM    661  H   ILE A  43       5.783  -4.198   7.210  1.00  0.69           H  
ATOM    662  HA  ILE A  43       8.431  -3.126   7.071  1.00  0.69           H  
ATOM    663  HB  ILE A  43       6.598  -4.206   4.927  1.00  0.69           H  
ATOM    664 1HG1 ILE A  43       9.079  -5.298   6.244  1.00  0.69           H  
ATOM    665 2HG1 ILE A  43       7.441  -5.586   6.816  1.00  0.69           H  
ATOM    666 1HG2 ILE A  43       8.616  -4.278   3.510  1.00  0.69           H  
ATOM    667 2HG2 ILE A  43       8.193  -2.605   3.942  1.00  0.69           H  
ATOM    668 3HG2 ILE A  43       9.525  -3.431   4.787  1.00  0.69           H  
ATOM    669 1HD1 ILE A  43       8.240  -7.406   5.477  1.00  0.69           H  
ATOM    670 2HD1 ILE A  43       6.878  -6.596   4.699  1.00  0.69           H  
ATOM    671 3HD1 ILE A  43       8.522  -6.297   4.135  1.00  0.69           H  
ATOM    672  N   ASP A  44       6.036  -1.249   5.778  1.00  0.69           N  
ATOM    673  CA  ASP A  44       5.768   0.139   5.403  1.00  0.69           C  
ATOM    674  C   ASP A  44       6.217   1.103   6.528  1.00  0.69           C  
ATOM    675  O   ASP A  44       6.905   2.098   6.266  1.00  0.69           O  
ATOM    676  CB  ASP A  44       4.265   0.341   5.132  1.00  0.69           C  
ATOM    677  CG  ASP A  44       3.741  -0.292   3.820  1.00  0.69           C  
ATOM    678  OD1 ASP A  44       4.541  -0.622   2.988  1.00  0.69           O  
ATOM    679  OD2 ASP A  44       2.534  -0.398   3.622  1.00  0.69           O  
ATOM    680  H   ASP A  44       5.282  -1.937   5.828  1.00  0.69           H  
ATOM    681  HA  ASP A  44       6.330   0.377   4.504  1.00  0.69           H  
ATOM    682 1HB  ASP A  44       3.704  -0.069   5.965  1.00  0.69           H  
ATOM    683 2HB  ASP A  44       4.053   1.409   5.108  1.00  0.69           H  
ATOM    684  N   GLU A  45       5.901   0.784   7.792  1.00  0.69           N  
ATOM    685  CA  GLU A  45       6.328   1.667   8.881  1.00  0.69           C  
ATOM    686  C   GLU A  45       7.860   1.707   9.002  1.00  0.69           C  
ATOM    687  O   GLU A  45       8.445   2.778   9.188  1.00  0.69           O  
ATOM    688  CB  GLU A  45       5.667   1.259  10.211  1.00  0.69           C  
ATOM    689  CG  GLU A  45       4.144   1.541  10.259  1.00  0.69           C  
ATOM    690  CD  GLU A  45       3.469   1.180  11.580  1.00  0.69           C  
ATOM    691  OE1 GLU A  45       4.146   1.098  12.591  1.00  0.69           O  
ATOM    692  OE2 GLU A  45       2.274   0.991  11.576  1.00  0.69           O  
ATOM    693  H   GLU A  45       5.330  -0.041   7.993  1.00  0.69           H  
ATOM    694  HA  GLU A  45       5.993   2.676   8.647  1.00  0.69           H  
ATOM    695 1HB  GLU A  45       5.816   0.189  10.374  1.00  0.69           H  
ATOM    696 2HB  GLU A  45       6.145   1.788  11.035  1.00  0.69           H  
ATOM    697 1HG  GLU A  45       3.986   2.601  10.069  1.00  0.69           H  
ATOM    698 2HG  GLU A  45       3.665   0.990   9.455  1.00  0.69           H  
ATOM    699  N   ILE A  46       8.512   0.557   8.810  1.00  0.69           N  
ATOM    700  CA  ILE A  46       9.974   0.460   8.845  1.00  0.69           C  
ATOM    701  C   ILE A  46      10.614   1.274   7.738  1.00  0.69           C  
ATOM    702  O   ILE A  46      11.613   1.956   7.959  1.00  0.69           O  
ATOM    703  CB  ILE A  46      10.424  -1.003   8.723  1.00  0.69           C  
ATOM    704  CG1 ILE A  46      10.026  -1.791   9.969  1.00  0.69           C  
ATOM    705  CG2 ILE A  46      11.879  -1.139   8.391  1.00  0.69           C  
ATOM    706  CD1 ILE A  46      10.641  -1.324  11.238  1.00  0.69           C  
ATOM    707  H   ILE A  46       7.964  -0.293   8.667  1.00  0.69           H  
ATOM    708  HA  ILE A  46      10.317   0.849   9.803  1.00  0.69           H  
ATOM    709  HB  ILE A  46       9.870  -1.439   7.905  1.00  0.69           H  
ATOM    710 1HG1 ILE A  46       8.967  -1.737  10.096  1.00  0.69           H  
ATOM    711 2HG1 ILE A  46      10.306  -2.793   9.832  1.00  0.69           H  
ATOM    712 1HG2 ILE A  46      12.087  -2.189   8.262  1.00  0.69           H  
ATOM    713 2HG2 ILE A  46      12.103  -0.608   7.466  1.00  0.69           H  
ATOM    714 3HG2 ILE A  46      12.476  -0.742   9.188  1.00  0.69           H  
ATOM    715 1HD1 ILE A  46      10.287  -1.960  12.042  1.00  0.69           H  
ATOM    716 2HD1 ILE A  46      11.724  -1.397  11.163  1.00  0.69           H  
ATOM    717 3HD1 ILE A  46      10.353  -0.287  11.435  1.00  0.69           H  
ATOM    718  N   SER A  47      10.020   1.229   6.553  1.00  0.71           N  
ATOM    719  CA  SER A  47      10.523   1.955   5.403  1.00  0.71           C  
ATOM    720  C   SER A  47      10.579   3.442   5.712  1.00  0.71           C  
ATOM    721  O   SER A  47      11.499   4.144   5.299  1.00  0.71           O  
ATOM    722  CB  SER A  47       9.611   1.716   4.231  1.00  0.71           C  
ATOM    723  OG  SER A  47       9.601   0.362   3.893  1.00  0.71           O  
ATOM    724  H   SER A  47       9.202   0.635   6.433  1.00  0.71           H  
ATOM    725  HA  SER A  47      11.530   1.605   5.174  1.00  0.71           H  
ATOM    726 1HB  SER A  47       8.607   2.043   4.468  1.00  0.71           H  
ATOM    727 2HB  SER A  47       9.953   2.301   3.379  1.00  0.71           H  
ATOM    728  HG  SER A  47       9.219  -0.099   4.679  1.00  0.71           H  
ATOM    729  N   ILE A  48       9.591   3.932   6.447  1.00  0.73           N  
ATOM    730  CA  ILE A  48       9.582   5.332   6.826  1.00  0.73           C  
ATOM    731  C   ILE A  48      10.595   5.622   7.951  1.00  0.73           C  
ATOM    732  O   ILE A  48      11.433   6.522   7.831  1.00  0.73           O  
ATOM    733  CB  ILE A  48       8.170   5.738   7.261  1.00  0.73           C  
ATOM    734  CG1 ILE A  48       7.225   5.622   6.057  1.00  0.73           C  
ATOM    735  CG2 ILE A  48       8.184   7.152   7.808  1.00  0.73           C  
ATOM    736  CD1 ILE A  48       5.769   5.710   6.415  1.00  0.73           C  
ATOM    737  H   ILE A  48       8.823   3.315   6.727  1.00  0.73           H  
ATOM    738  HA  ILE A  48       9.860   5.924   5.961  1.00  0.73           H  
ATOM    739  HB  ILE A  48       7.814   5.049   8.029  1.00  0.73           H  
ATOM    740 1HG1 ILE A  48       7.453   6.415   5.355  1.00  0.73           H  
ATOM    741 2HG1 ILE A  48       7.398   4.661   5.567  1.00  0.73           H  
ATOM    742 1HG2 ILE A  48       7.178   7.431   8.115  1.00  0.73           H  
ATOM    743 2HG2 ILE A  48       8.852   7.201   8.667  1.00  0.73           H  
ATOM    744 3HG2 ILE A  48       8.532   7.837   7.036  1.00  0.73           H  
ATOM    745 1HD1 ILE A  48       5.166   5.616   5.512  1.00  0.73           H  
ATOM    746 2HD1 ILE A  48       5.520   4.899   7.105  1.00  0.73           H  
ATOM    747 3HD1 ILE A  48       5.566   6.667   6.890  1.00  0.73           H  
ATOM    748  N   GLU A  49      10.569   4.815   9.017  1.00  0.75           N  
ATOM    749  CA  GLU A  49      11.449   5.027  10.175  1.00  0.75           C  
ATOM    750  C   GLU A  49      12.938   4.947   9.837  1.00  0.75           C  
ATOM    751  O   GLU A  49      13.752   5.685  10.397  1.00  0.75           O  
ATOM    752  CB  GLU A  49      11.106   4.025  11.288  1.00  0.75           C  
ATOM    753  CG  GLU A  49       9.750   4.319  11.952  1.00  0.75           C  
ATOM    754  CD  GLU A  49       9.307   3.323  13.005  1.00  0.75           C  
ATOM    755  OE1 GLU A  49       9.966   2.328  13.215  1.00  0.75           O  
ATOM    756  OE2 GLU A  49       8.269   3.569  13.601  1.00  0.75           O  
ATOM    757  H   GLU A  49       9.887   4.057   9.045  1.00  0.75           H  
ATOM    758  HA  GLU A  49      11.254   6.027  10.559  1.00  0.75           H  
ATOM    759 1HB  GLU A  49      11.063   3.019  10.866  1.00  0.75           H  
ATOM    760 2HB  GLU A  49      11.885   4.032  12.049  1.00  0.75           H  
ATOM    761 1HG  GLU A  49       9.804   5.304  12.413  1.00  0.75           H  
ATOM    762 2HG  GLU A  49       8.992   4.365  11.171  1.00  0.75           H  
ATOM    763  N   TYR A  50      13.289   4.073   8.907  1.00  0.77           N  
ATOM    764  CA  TYR A  50      14.659   3.864   8.483  1.00  0.77           C  
ATOM    765  C   TYR A  50      14.888   4.404   7.072  1.00  0.77           C  
ATOM    766  O   TYR A  50      15.832   3.994   6.393  1.00  0.77           O  
ATOM    767  CB  TYR A  50      14.981   2.371   8.566  1.00  0.77           C  
ATOM    768  CG  TYR A  50      14.959   1.832   9.982  1.00  0.77           C  
ATOM    769  CD1 TYR A  50      13.793   1.332  10.517  1.00  0.77           C  
ATOM    770  CD2 TYR A  50      16.110   1.828  10.737  1.00  0.77           C  
ATOM    771  CE1 TYR A  50      13.767   0.844  11.800  1.00  0.77           C  
ATOM    772  CE2 TYR A  50      16.095   1.330  12.028  1.00  0.77           C  
ATOM    773  CZ  TYR A  50      14.925   0.844  12.562  1.00  0.77           C  
ATOM    774  OH  TYR A  50      14.897   0.368  13.855  1.00  0.77           O  
ATOM    775  H   TYR A  50      12.569   3.483   8.491  1.00  0.77           H  
ATOM    776  HA  TYR A  50      15.321   4.405   9.159  1.00  0.77           H  
ATOM    777 1HB  TYR A  50      14.261   1.805   7.968  1.00  0.77           H  
ATOM    778 2HB  TYR A  50      15.971   2.189   8.151  1.00  0.77           H  
ATOM    779  HD1 TYR A  50      12.887   1.338   9.930  1.00  0.77           H  
ATOM    780  HD2 TYR A  50      17.030   2.218  10.317  1.00  0.77           H  
ATOM    781  HE1 TYR A  50      12.838   0.468  12.213  1.00  0.77           H  
ATOM    782  HE2 TYR A  50      17.007   1.325  12.632  1.00  0.77           H  
ATOM    783  HH  TYR A  50      15.826   0.206  14.179  1.00  0.77           H  
ATOM    784  N   ALA A  51      14.086   5.388   6.651  1.00  0.78           N  
ATOM    785  CA  ALA A  51      14.176   5.925   5.288  1.00  0.78           C  
ATOM    786  C   ALA A  51      15.569   6.428   4.915  1.00  0.78           C  
ATOM    787  O   ALA A  51      15.985   6.309   3.762  1.00  0.78           O  
ATOM    788  CB  ALA A  51      13.195   7.078   5.128  1.00  0.78           C  
ATOM    789  H   ALA A  51      13.332   5.732   7.249  1.00  0.78           H  
ATOM    790  HA  ALA A  51      13.907   5.124   4.599  1.00  0.78           H  
ATOM    791 1HB  ALA A  51      13.237   7.447   4.107  1.00  0.78           H  
ATOM    792 2HB  ALA A  51      12.191   6.726   5.349  1.00  0.78           H  
ATOM    793 3HB  ALA A  51      13.461   7.878   5.818  1.00  0.78           H  
ATOM    794  N   ASP A  52      16.303   6.975   5.877  1.00  0.77           N  
ATOM    795  CA  ASP A  52      17.629   7.516   5.603  1.00  0.77           C  
ATOM    796  C   ASP A  52      18.758   6.503   5.839  1.00  0.77           C  
ATOM    797  O   ASP A  52      19.935   6.850   5.721  1.00  0.77           O  
ATOM    798  CB  ASP A  52      17.872   8.748   6.470  1.00  0.77           C  
ATOM    799  CG  ASP A  52      16.936   9.905   6.129  1.00  0.77           C  
ATOM    800  OD1 ASP A  52      16.683  10.125   4.970  1.00  0.77           O  
ATOM    801  OD2 ASP A  52      16.474  10.548   7.038  1.00  0.77           O  
ATOM    802  H   ASP A  52      15.922   7.029   6.811  1.00  0.77           H  
ATOM    803  HA  ASP A  52      17.662   7.819   4.556  1.00  0.77           H  
ATOM    804 1HB  ASP A  52      17.738   8.482   7.519  1.00  0.77           H  
ATOM    805 2HB  ASP A  52      18.902   9.081   6.345  1.00  0.77           H  
ATOM    806  N   LYS A  53      18.408   5.270   6.214  1.00  0.75           N  
ATOM    807  CA  LYS A  53      19.403   4.237   6.501  1.00  0.75           C  
ATOM    808  C   LYS A  53      19.256   2.987   5.628  1.00  0.75           C  
ATOM    809  O   LYS A  53      20.240   2.297   5.354  1.00  0.75           O  
ATOM    810  CB  LYS A  53      19.313   3.816   7.968  1.00  0.75           C  
ATOM    811  CG  LYS A  53      19.632   4.911   8.969  1.00  0.75           C  
ATOM    812  CD  LYS A  53      19.522   4.404  10.405  1.00  0.75           C  
ATOM    813  CE  LYS A  53      19.860   5.509  11.405  1.00  0.75           C  
ATOM    814  NZ  LYS A  53      19.715   5.054  12.816  1.00  0.75           N  
ATOM    815  H   LYS A  53      17.425   5.023   6.281  1.00  0.75           H  
ATOM    816  HA  LYS A  53      20.393   4.652   6.316  1.00  0.75           H  
ATOM    817 1HB  LYS A  53      18.300   3.457   8.174  1.00  0.75           H  
ATOM    818 2HB  LYS A  53      19.993   2.984   8.149  1.00  0.75           H  
ATOM    819 1HG  LYS A  53      20.644   5.282   8.793  1.00  0.75           H  
ATOM    820 2HG  LYS A  53      18.935   5.736   8.835  1.00  0.75           H  
ATOM    821 1HD  LYS A  53      18.504   4.064  10.592  1.00  0.75           H  
ATOM    822 2HD  LYS A  53      20.202   3.562  10.552  1.00  0.75           H  
ATOM    823 1HE  LYS A  53      20.888   5.832  11.243  1.00  0.75           H  
ATOM    824 2HE  LYS A  53      19.194   6.354  11.237  1.00  0.75           H  
ATOM    825 1HZ  LYS A  53      19.946   5.815  13.439  1.00  0.75           H  
ATOM    826 2HZ  LYS A  53      18.761   4.764  12.982  1.00  0.75           H  
ATOM    827 3HZ  LYS A  53      20.337   4.279  12.989  1.00  0.75           H  
ATOM    828  N   LEU A  54      18.024   2.679   5.234  1.00  0.71           N  
ATOM    829  CA  LEU A  54      17.703   1.428   4.558  1.00  0.71           C  
ATOM    830  C   LEU A  54      16.768   1.555   3.361  1.00  0.71           C  
ATOM    831  O   LEU A  54      15.664   2.089   3.472  1.00  0.71           O  
ATOM    832  CB  LEU A  54      17.003   0.551   5.589  1.00  0.71           C  
ATOM    833  CG  LEU A  54      16.473  -0.763   5.182  1.00  0.71           C  
ATOM    834  CD1 LEU A  54      17.595  -1.640   4.837  1.00  0.71           C  
ATOM    835  CD2 LEU A  54      15.652  -1.291   6.325  1.00  0.71           C  
ATOM    836  H   LEU A  54      17.258   3.297   5.477  1.00  0.71           H  
ATOM    837  HA  LEU A  54      18.632   0.964   4.224  1.00  0.71           H  
ATOM    838 1HB  LEU A  54      17.694   0.381   6.409  1.00  0.71           H  
ATOM    839 2HB  LEU A  54      16.158   1.120   5.978  1.00  0.71           H  
ATOM    840  HG  LEU A  54      15.848  -0.662   4.297  1.00  0.71           H  
ATOM    841 1HD1 LEU A  54      17.248  -2.582   4.544  1.00  0.71           H  
ATOM    842 2HD1 LEU A  54      18.148  -1.194   4.019  1.00  0.71           H  
ATOM    843 3HD1 LEU A  54      18.230  -1.754   5.686  1.00  0.71           H  
ATOM    844 1HD2 LEU A  54      15.245  -2.253   6.079  1.00  0.71           H  
ATOM    845 2HD2 LEU A  54      16.286  -1.371   7.192  1.00  0.71           H  
ATOM    846 3HD2 LEU A  54      14.836  -0.599   6.537  1.00  0.71           H  
ATOM    847  N   THR A  55      17.171   0.995   2.229  1.00  0.67           N  
ATOM    848  CA  THR A  55      16.267   0.942   1.092  1.00  0.67           C  
ATOM    849  C   THR A  55      15.438  -0.306   1.274  1.00  0.67           C  
ATOM    850  O   THR A  55      15.985  -1.348   1.623  1.00  0.67           O  
ATOM    851  CB  THR A  55      17.002   0.912  -0.256  1.00  0.67           C  
ATOM    852  OG1 THR A  55      17.750   2.125  -0.422  1.00  0.67           O  
ATOM    853  CG2 THR A  55      16.029   0.712  -1.432  1.00  0.67           C  
ATOM    854  H   THR A  55      18.096   0.562   2.169  1.00  0.67           H  
ATOM    855  HA  THR A  55      15.602   1.806   1.109  1.00  0.67           H  
ATOM    856  HB  THR A  55      17.689   0.099  -0.235  1.00  0.67           H  
ATOM    857  HG1 THR A  55      18.269   2.072  -1.229  1.00  0.67           H  
ATOM    858 1HG2 THR A  55      16.591   0.678  -2.365  1.00  0.67           H  
ATOM    859 2HG2 THR A  55      15.487  -0.226  -1.308  1.00  0.67           H  
ATOM    860 3HG2 THR A  55      15.318   1.537  -1.464  1.00  0.67           H  
ATOM    861  N   VAL A  56      14.139  -0.204   1.088  1.00  0.64           N  
ATOM    862  CA  VAL A  56      13.289  -1.367   1.237  1.00  0.64           C  
ATOM    863  C   VAL A  56      12.656  -1.704  -0.088  1.00  0.64           C  
ATOM    864  O   VAL A  56      12.189  -0.806  -0.793  1.00  0.64           O  
ATOM    865  CB  VAL A  56      12.186  -1.121   2.276  1.00  0.64           C  
ATOM    866  CG1 VAL A  56      11.292  -2.334   2.390  1.00  0.64           C  
ATOM    867  CG2 VAL A  56      12.830  -0.798   3.649  1.00  0.64           C  
ATOM    868  H   VAL A  56      13.740   0.688   0.827  1.00  0.64           H  
ATOM    869  HA  VAL A  56      13.891  -2.213   1.565  1.00  0.64           H  
ATOM    870  HB  VAL A  56      11.568  -0.281   1.955  1.00  0.64           H  
ATOM    871 1HG1 VAL A  56      10.534  -2.113   3.116  1.00  0.64           H  
ATOM    872 2HG1 VAL A  56      10.826  -2.555   1.444  1.00  0.64           H  
ATOM    873 3HG1 VAL A  56      11.881  -3.197   2.712  1.00  0.64           H  
ATOM    874 1HG2 VAL A  56      12.049  -0.622   4.383  1.00  0.64           H  
ATOM    875 2HG2 VAL A  56      13.436  -1.630   3.970  1.00  0.64           H  
ATOM    876 3HG2 VAL A  56      13.457   0.093   3.567  1.00  0.64           H  
ATOM    877  N   GLY A  57      12.689  -2.977  -0.443  1.00  0.61           N  
ATOM    878  CA  GLY A  57      12.049  -3.422  -1.656  1.00  0.61           C  
ATOM    879  C   GLY A  57      11.219  -4.677  -1.430  1.00  0.61           C  
ATOM    880  O   GLY A  57      11.280  -5.307  -0.364  1.00  0.61           O  
ATOM    881  H   GLY A  57      13.154  -3.648   0.167  1.00  0.61           H  
ATOM    882 1HA  GLY A  57      11.405  -2.632  -2.022  1.00  0.61           H  
ATOM    883 2HA  GLY A  57      12.797  -3.605  -2.427  1.00  0.61           H  
ATOM    884  N   LYS A  58      10.458  -5.019  -2.457  1.00  0.58           N  
ATOM    885  CA  LYS A  58       9.595  -6.195  -2.493  1.00  0.58           C  
ATOM    886  C   LYS A  58       9.778  -7.026  -3.747  1.00  0.58           C  
ATOM    887  O   LYS A  58       9.991  -6.504  -4.842  1.00  0.58           O  
ATOM    888  CB  LYS A  58       8.110  -5.796  -2.341  1.00  0.58           C  
ATOM    889  CG  LYS A  58       7.692  -5.416  -0.940  1.00  0.58           C  
ATOM    890  CD  LYS A  58       6.235  -5.039  -0.878  1.00  0.58           C  
ATOM    891  CE  LYS A  58       5.786  -4.778   0.546  1.00  0.58           C  
ATOM    892  NZ  LYS A  58       5.677  -6.044   1.341  1.00  0.58           N  
ATOM    893  H   LYS A  58      10.491  -4.394  -3.264  1.00  0.58           H  
ATOM    894  HA  LYS A  58       9.853  -6.832  -1.647  1.00  0.58           H  
ATOM    895 1HB  LYS A  58       7.892  -4.952  -2.999  1.00  0.58           H  
ATOM    896 2HB  LYS A  58       7.491  -6.612  -2.654  1.00  0.58           H  
ATOM    897 1HG  LYS A  58       7.801  -6.295  -0.318  1.00  0.58           H  
ATOM    898 2HG  LYS A  58       8.322  -4.641  -0.543  1.00  0.58           H  
ATOM    899 1HD  LYS A  58       6.074  -4.155  -1.456  1.00  0.58           H  
ATOM    900 2HD  LYS A  58       5.632  -5.846  -1.301  1.00  0.58           H  
ATOM    901 1HE  LYS A  58       6.500  -4.125   1.034  1.00  0.58           H  
ATOM    902 2HE  LYS A  58       4.813  -4.287   0.527  1.00  0.58           H  
ATOM    903 1HZ  LYS A  58       5.377  -5.827   2.269  1.00  0.58           H  
ATOM    904 2HZ  LYS A  58       5.006  -6.667   0.920  1.00  0.58           H  
ATOM    905 3HZ  LYS A  58       6.564  -6.548   1.418  1.00  0.58           H  
ATOM    906  N   LEU A  59       9.652  -8.338  -3.601  1.00  0.57           N  
ATOM    907  CA  LEU A  59       9.729  -9.211  -4.764  1.00  0.57           C  
ATOM    908  C   LEU A  59       8.660 -10.309  -4.705  1.00  0.57           C  
ATOM    909  O   LEU A  59       8.580 -11.068  -3.738  1.00  0.57           O  
ATOM    910  CB  LEU A  59      11.154  -9.796  -4.845  1.00  0.57           C  
ATOM    911  CG  LEU A  59      11.479 -10.612  -6.114  1.00  0.57           C  
ATOM    912  CD1 LEU A  59      12.980 -10.499  -6.433  1.00  0.57           C  
ATOM    913  CD2 LEU A  59      11.099 -12.059  -5.880  1.00  0.57           C  
ATOM    914  H   LEU A  59       9.513  -8.726  -2.667  1.00  0.57           H  
ATOM    915  HA  LEU A  59       9.555  -8.618  -5.661  1.00  0.57           H  
ATOM    916 1HB  LEU A  59      11.868  -8.974  -4.792  1.00  0.57           H  
ATOM    917 2HB  LEU A  59      11.314 -10.442  -3.980  1.00  0.57           H  
ATOM    918  HG  LEU A  59      10.915 -10.215  -6.964  1.00  0.57           H  
ATOM    919 1HD1 LEU A  59      13.205 -11.076  -7.337  1.00  0.57           H  
ATOM    920 2HD1 LEU A  59      13.229  -9.455  -6.602  1.00  0.57           H  
ATOM    921 3HD1 LEU A  59      13.565 -10.882  -5.605  1.00  0.57           H  
ATOM    922 1HD2 LEU A  59      11.329 -12.634  -6.751  1.00  0.57           H  
ATOM    923 2HD2 LEU A  59      11.650 -12.438  -5.075  1.00  0.57           H  
ATOM    924 3HD2 LEU A  59      10.047 -12.135  -5.662  1.00  0.57           H  
ATOM    925  N   ASN A  60       7.833 -10.396  -5.753  1.00  0.56           N  
ATOM    926  CA  ASN A  60       6.775 -11.406  -5.821  1.00  0.56           C  
ATOM    927  C   ASN A  60       7.352 -12.693  -6.395  1.00  0.56           C  
ATOM    928  O   ASN A  60       7.664 -12.770  -7.592  1.00  0.56           O  
ATOM    929  CB  ASN A  60       5.575 -10.917  -6.600  1.00  0.56           C  
ATOM    930  CG  ASN A  60       4.429 -11.946  -6.626  1.00  0.56           C  
ATOM    931  OD1 ASN A  60       4.631 -13.171  -6.518  1.00  0.56           O  
ATOM    932  ND2 ASN A  60       3.220 -11.471  -6.800  1.00  0.56           N  
ATOM    933  H   ASN A  60       7.942  -9.746  -6.518  1.00  0.56           H  
ATOM    934  HA  ASN A  60       6.438 -11.617  -4.809  1.00  0.56           H  
ATOM    935 1HB  ASN A  60       5.206  -9.991  -6.156  1.00  0.56           H  
ATOM    936 2HB  ASN A  60       5.871 -10.695  -7.625  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60       2.453 -12.111  -6.860  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60       3.067 -10.486  -6.911  1.00  0.56           H  
ATOM    939  N   ILE A  61       7.504 -13.694  -5.538  1.00  0.55           N  
ATOM    940  CA  ILE A  61       8.220 -14.918  -5.888  1.00  0.55           C  
ATOM    941  C   ILE A  61       7.567 -15.746  -6.993  1.00  0.55           C  
ATOM    942  O   ILE A  61       8.211 -16.628  -7.556  1.00  0.55           O  
ATOM    943  CB  ILE A  61       8.385 -15.845  -4.663  1.00  0.55           C  
ATOM    944  CG1 ILE A  61       7.028 -16.356  -4.173  1.00  0.55           C  
ATOM    945  CG2 ILE A  61       9.065 -15.053  -3.535  1.00  0.55           C  
ATOM    946  CD1 ILE A  61       7.118 -17.485  -3.195  1.00  0.55           C  
ATOM    947  H   ILE A  61       7.137 -13.562  -4.592  1.00  0.55           H  
ATOM    948  HA  ILE A  61       9.215 -14.632  -6.233  1.00  0.55           H  
ATOM    949  HB  ILE A  61       8.994 -16.706  -4.934  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61       6.517 -15.537  -3.704  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61       6.434 -16.707  -5.009  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61       9.201 -15.691  -2.665  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61      10.017 -14.695  -3.874  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61       8.437 -14.200  -3.267  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61       6.115 -17.777  -2.892  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61       7.614 -18.331  -3.668  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61       7.682 -17.182  -2.340  1.00  0.55           H  
ATOM    958  N   ASP A  62       6.297 -15.476  -7.303  1.00  0.55           N  
ATOM    959  CA  ASP A  62       5.604 -16.228  -8.339  1.00  0.55           C  
ATOM    960  C   ASP A  62       5.710 -15.575  -9.707  1.00  0.55           C  
ATOM    961  O   ASP A  62       5.240 -16.122 -10.706  1.00  0.55           O  
ATOM    962  CB  ASP A  62       4.135 -16.393  -7.976  1.00  0.55           C  
ATOM    963  CG  ASP A  62       3.911 -17.273  -6.766  1.00  0.55           C  
ATOM    964  OD1 ASP A  62       4.596 -18.255  -6.612  1.00  0.55           O  
ATOM    965  OD2 ASP A  62       3.041 -16.955  -6.000  1.00  0.55           O  
ATOM    966  H   ASP A  62       5.811 -14.714  -6.829  1.00  0.55           H  
ATOM    967  HA  ASP A  62       6.057 -17.217  -8.403  1.00  0.55           H  
ATOM    968 1HB  ASP A  62       3.705 -15.410  -7.777  1.00  0.55           H  
ATOM    969 2HB  ASP A  62       3.599 -16.817  -8.824  1.00  0.55           H  
ATOM    970  N   GLN A  63       6.316 -14.395  -9.752  1.00  0.54           N  
ATOM    971  CA  GLN A  63       6.490 -13.663 -10.992  1.00  0.54           C  
ATOM    972  C   GLN A  63       7.972 -13.645 -11.270  1.00  0.54           C  
ATOM    973  O   GLN A  63       8.421 -13.606 -12.416  1.00  0.54           O  
ATOM    974  CB  GLN A  63       5.945 -12.244 -10.864  1.00  0.54           C  
ATOM    975  CG  GLN A  63       4.455 -12.163 -10.595  1.00  0.54           C  
ATOM    976  CD  GLN A  63       3.968 -10.726 -10.422  1.00  0.54           C  
ATOM    977  OE1 GLN A  63       4.720  -9.835 -10.011  1.00  0.54           O  
ATOM    978  NE2 GLN A  63       2.696 -10.496 -10.734  1.00  0.54           N  
ATOM    979  H   GLN A  63       6.704 -13.985  -8.904  1.00  0.54           H  
ATOM    980  HA  GLN A  63       5.984 -14.183 -11.804  1.00  0.54           H  
ATOM    981 1HB  GLN A  63       6.439 -11.754 -10.031  1.00  0.54           H  
ATOM    982 2HB  GLN A  63       6.175 -11.678 -11.765  1.00  0.54           H  
ATOM    983 1HG  GLN A  63       3.920 -12.612 -11.431  1.00  0.54           H  
ATOM    984 2HG  GLN A  63       4.238 -12.709  -9.676  1.00  0.54           H  
ATOM    985 1HE2 GLN A  63       2.313  -9.574 -10.639  1.00  0.54           H  
ATOM    986 2HE2 GLN A  63       2.116 -11.243 -11.061  1.00  0.54           H  
ATOM    987  N   ASN A  64       8.721 -13.705 -10.173  1.00  0.54           N  
ATOM    988  CA  ASN A  64      10.169 -13.626 -10.158  1.00  0.54           C  
ATOM    989  C   ASN A  64      10.807 -14.754  -9.321  1.00  0.54           C  
ATOM    990  O   ASN A  64      11.380 -14.480  -8.272  1.00  0.54           O  
ATOM    991  CB  ASN A  64      10.542 -12.277  -9.590  1.00  0.54           C  
ATOM    992  CG  ASN A  64      10.013 -11.160 -10.401  1.00  0.54           C  
ATOM    993  OD1 ASN A  64      10.568 -10.768 -11.436  1.00  0.54           O  
ATOM    994  ND2 ASN A  64       8.926 -10.608  -9.938  1.00  0.54           N  
ATOM    995  H   ASN A  64       8.245 -13.730  -9.273  1.00  0.54           H  
ATOM    996  HA  ASN A  64      10.545 -13.695 -11.178  1.00  0.54           H  
ATOM    997 1HB  ASN A  64      10.098 -12.192  -8.608  1.00  0.54           H  
ATOM    998 2HB  ASN A  64      11.614 -12.177  -9.475  1.00  0.54           H  
ATOM    999 1HD2 ASN A  64       8.483  -9.852 -10.422  1.00  0.54           H  
ATOM   1000 2HD2 ASN A  64       8.514 -10.962  -9.092  1.00  0.54           H  
ATOM   1001  N   PRO A  65      10.683 -16.037  -9.724  1.00  0.54           N  
ATOM   1002  CA  PRO A  65      11.191 -17.206  -9.018  1.00  0.54           C  
ATOM   1003  C   PRO A  65      12.708 -17.392  -9.085  1.00  0.54           C  
ATOM   1004  O   PRO A  65      13.261 -18.221  -8.344  1.00  0.54           O  
ATOM   1005  CB  PRO A  65      10.493 -18.360  -9.735  1.00  0.54           C  
ATOM   1006  CG  PRO A  65      10.262 -17.842 -11.140  1.00  0.54           C  
ATOM   1007  CD  PRO A  65       9.964 -16.369 -10.969  1.00  0.54           C  
ATOM   1008  HA  PRO A  65      10.858 -17.153  -7.971  1.00  0.54           H  
ATOM   1009 1HB  PRO A  65      11.122 -19.260  -9.707  1.00  0.54           H  
ATOM   1010 2HB  PRO A  65       9.552 -18.603  -9.213  1.00  0.54           H  
ATOM   1011 1HG  PRO A  65      11.154 -18.016 -11.759  1.00  0.54           H  
ATOM   1012 2HG  PRO A  65       9.430 -18.385 -11.612  1.00  0.54           H  
ATOM   1013 1HD  PRO A  65      10.356 -15.804 -11.825  1.00  0.54           H  
ATOM   1014 2HD  PRO A  65       8.885 -16.255 -10.837  1.00  0.54           H  
ATOM   1015  N   VAL A  66      13.410 -16.677  -9.976  1.00  0.55           N  
ATOM   1016  CA  VAL A  66      14.830 -16.967 -10.089  1.00  0.55           C  
ATOM   1017  C   VAL A  66      15.592 -16.434  -8.901  1.00  0.55           C  
ATOM   1018  O   VAL A  66      16.429 -17.145  -8.346  1.00  0.55           O  
ATOM   1019  CB  VAL A  66      15.439 -16.423 -11.378  1.00  0.55           C  
ATOM   1020  CG1 VAL A  66      16.930 -16.641 -11.348  1.00  0.55           C  
ATOM   1021  CG2 VAL A  66      14.785 -17.103 -12.564  1.00  0.55           C  
ATOM   1022  H   VAL A  66      13.014 -15.932 -10.567  1.00  0.55           H  
ATOM   1023  HA  VAL A  66      14.951 -18.050 -10.112  1.00  0.55           H  
ATOM   1024  HB  VAL A  66      15.286 -15.369 -11.433  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  66      17.374 -16.240 -12.257  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  66      17.337 -16.128 -10.480  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  66      17.143 -17.707 -11.277  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  66      15.212 -16.712 -13.486  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  66      14.951 -18.177 -12.508  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  66      13.712 -16.893 -12.542  1.00  0.55           H  
ATOM   1031  N   VAL A  67      15.319 -15.203  -8.482  1.00  0.55           N  
ATOM   1032  CA  VAL A  67      16.054 -14.721  -7.332  1.00  0.55           C  
ATOM   1033  C   VAL A  67      15.836 -15.607  -6.086  1.00  0.55           C  
ATOM   1034  O   VAL A  67      16.828 -16.035  -5.495  1.00  0.55           O  
ATOM   1035  CB  VAL A  67      15.770 -13.247  -7.078  1.00  0.55           C  
ATOM   1036  CG1 VAL A  67      16.335 -12.855  -5.783  1.00  0.55           C  
ATOM   1037  CG2 VAL A  67      16.415 -12.436  -8.150  1.00  0.55           C  
ATOM   1038  H   VAL A  67      14.631 -14.601  -8.962  1.00  0.55           H  
ATOM   1039  HA  VAL A  67      17.114 -14.773  -7.581  1.00  0.55           H  
ATOM   1040  HB  VAL A  67      14.721 -13.056  -7.099  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  67      16.139 -11.810  -5.614  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  67      15.899 -13.444  -4.998  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  67      17.393 -13.027  -5.816  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  67      16.206 -11.396  -7.973  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  67      17.489 -12.604  -8.141  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  67      16.013 -12.727  -9.113  1.00  0.55           H  
ATOM   1047  N   PRO A  68      14.596 -15.943  -5.658  1.00  0.56           N  
ATOM   1048  CA  PRO A  68      14.342 -16.893  -4.597  1.00  0.56           C  
ATOM   1049  C   PRO A  68      15.110 -18.190  -4.779  1.00  0.56           C  
ATOM   1050  O   PRO A  68      15.628 -18.754  -3.812  1.00  0.56           O  
ATOM   1051  CB  PRO A  68      12.843 -17.128  -4.745  1.00  0.56           C  
ATOM   1052  CG  PRO A  68      12.335 -15.834  -5.248  1.00  0.56           C  
ATOM   1053  CD  PRO A  68      13.374 -15.331  -6.185  1.00  0.56           C  
ATOM   1054  HA  PRO A  68      14.589 -16.427  -3.644  1.00  0.56           H  
ATOM   1055 1HB  PRO A  68      12.661 -17.952  -5.456  1.00  0.56           H  
ATOM   1056 2HB  PRO A  68      12.400 -17.429  -3.784  1.00  0.56           H  
ATOM   1057 1HG  PRO A  68      11.362 -15.966  -5.744  1.00  0.56           H  
ATOM   1058 2HG  PRO A  68      12.182 -15.174  -4.419  1.00  0.56           H  
ATOM   1059 1HD  PRO A  68      13.161 -15.653  -7.165  1.00  0.56           H  
ATOM   1060 2HD  PRO A  68      13.365 -14.269  -6.090  1.00  0.56           H  
ATOM   1061  N   THR A  69      15.256 -18.653  -6.026  1.00  0.58           N  
ATOM   1062  CA  THR A  69      16.013 -19.870  -6.233  1.00  0.58           C  
ATOM   1063  C   THR A  69      17.478 -19.629  -5.876  1.00  0.58           C  
ATOM   1064  O   THR A  69      18.076 -20.399  -5.119  1.00  0.58           O  
ATOM   1065  CB  THR A  69      15.885 -20.366  -7.684  1.00  0.58           C  
ATOM   1066  OG1 THR A  69      14.504 -20.647  -7.977  1.00  0.58           O  
ATOM   1067  CG2 THR A  69      16.714 -21.618  -7.886  1.00  0.58           C  
ATOM   1068  H   THR A  69      14.808 -18.214  -6.834  1.00  0.58           H  
ATOM   1069  HA  THR A  69      15.621 -20.641  -5.571  1.00  0.58           H  
ATOM   1070  HB  THR A  69      16.238 -19.600  -8.362  1.00  0.58           H  
ATOM   1071  HG1 THR A  69      13.993 -19.803  -7.956  1.00  0.58           H  
ATOM   1072 1HG2 THR A  69      16.615 -21.953  -8.916  1.00  0.58           H  
ATOM   1073 2HG2 THR A  69      17.760 -21.397  -7.673  1.00  0.58           H  
ATOM   1074 3HG2 THR A  69      16.363 -22.398  -7.213  1.00  0.58           H  
ATOM   1075  N   LYS A  70      18.030 -18.500  -6.342  1.00  0.59           N  
ATOM   1076  CA  LYS A  70      19.430 -18.154  -6.097  1.00  0.59           C  
ATOM   1077  C   LYS A  70      19.737 -18.046  -4.608  1.00  0.59           C  
ATOM   1078  O   LYS A  70      20.839 -18.390  -4.172  1.00  0.59           O  
ATOM   1079  CB  LYS A  70      19.814 -16.820  -6.764  1.00  0.59           C  
ATOM   1080  CG  LYS A  70      19.936 -16.816  -8.298  1.00  0.59           C  
ATOM   1081  CD  LYS A  70      20.330 -15.402  -8.805  1.00  0.59           C  
ATOM   1082  CE  LYS A  70      20.557 -15.363 -10.327  1.00  0.59           C  
ATOM   1083  NZ  LYS A  70      20.941 -13.983 -10.817  1.00  0.59           N  
ATOM   1084  H   LYS A  70      17.460 -17.888  -6.927  1.00  0.59           H  
ATOM   1085  HA  LYS A  70      20.054 -18.944  -6.510  1.00  0.59           H  
ATOM   1086 1HB  LYS A  70      19.083 -16.064  -6.498  1.00  0.59           H  
ATOM   1087 2HB  LYS A  70      20.768 -16.486  -6.358  1.00  0.59           H  
ATOM   1088 1HG  LYS A  70      20.690 -17.537  -8.609  1.00  0.59           H  
ATOM   1089 2HG  LYS A  70      18.980 -17.102  -8.733  1.00  0.59           H  
ATOM   1090 1HD  LYS A  70      19.533 -14.700  -8.554  1.00  0.59           H  
ATOM   1091 2HD  LYS A  70      21.242 -15.078  -8.304  1.00  0.59           H  
ATOM   1092 1HE  LYS A  70      21.353 -16.060 -10.581  1.00  0.59           H  
ATOM   1093 2HE  LYS A  70      19.651 -15.670 -10.830  1.00  0.59           H  
ATOM   1094 1HZ  LYS A  70      21.089 -13.992 -11.819  1.00  0.59           H  
ATOM   1095 2HZ  LYS A  70      20.218 -13.307 -10.613  1.00  0.59           H  
ATOM   1096 3HZ  LYS A  70      21.798 -13.677 -10.374  1.00  0.59           H  
ATOM   1097  N   TYR A  71      18.764 -17.588  -3.824  1.00  0.59           N  
ATOM   1098  CA  TYR A  71      18.981 -17.438  -2.394  1.00  0.59           C  
ATOM   1099  C   TYR A  71      18.388 -18.538  -1.513  1.00  0.59           C  
ATOM   1100  O   TYR A  71      18.380 -18.400  -0.289  1.00  0.59           O  
ATOM   1101  CB  TYR A  71      18.493 -16.072  -1.941  1.00  0.59           C  
ATOM   1102  CG  TYR A  71      19.346 -14.989  -2.505  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71      18.900 -14.208  -3.538  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71      20.621 -14.821  -2.008  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71      19.737 -13.252  -4.082  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71      21.449 -13.875  -2.547  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71      21.015 -13.099  -3.579  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      21.857 -12.177  -4.125  1.00  0.59           O  
ATOM   1109  H   TYR A  71      17.883 -17.295  -4.252  1.00  0.59           H  
ATOM   1110  HA  TYR A  71      20.056 -17.459  -2.226  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71      17.466 -15.916  -2.283  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71      18.507 -16.015  -0.859  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71      17.900 -14.359  -3.927  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71      20.974 -15.452  -1.192  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71      19.404 -12.634  -4.907  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71      22.459 -13.751  -2.158  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      22.697 -12.188  -3.655  1.00  0.59           H  
ATOM   1118  N   GLY A  72      17.882 -19.623  -2.103  1.00  0.60           N  
ATOM   1119  CA  GLY A  72      17.350 -20.721  -1.295  1.00  0.60           C  
ATOM   1120  C   GLY A  72      16.052 -20.382  -0.557  1.00  0.60           C  
ATOM   1121  O   GLY A  72      15.779 -20.934   0.514  1.00  0.60           O  
ATOM   1122  H   GLY A  72      17.899 -19.718  -3.121  1.00  0.60           H  
ATOM   1123 1HA  GLY A  72      17.177 -21.578  -1.946  1.00  0.60           H  
ATOM   1124 2HA  GLY A  72      18.106 -21.026  -0.574  1.00  0.60           H  
ATOM   1125  N   ILE A  73      15.251 -19.477  -1.100  1.00  0.59           N  
ATOM   1126  CA  ILE A  73      14.039 -19.070  -0.412  1.00  0.59           C  
ATOM   1127  C   ILE A  73      12.879 -19.990  -0.759  1.00  0.59           C  
ATOM   1128  O   ILE A  73      12.321 -19.943  -1.854  1.00  0.59           O  
ATOM   1129  CB  ILE A  73      13.733 -17.613  -0.764  1.00  0.59           C  
ATOM   1130  CG1 ILE A  73      14.928 -16.761  -0.311  1.00  0.59           C  
ATOM   1131  CG2 ILE A  73      12.402 -17.130  -0.163  1.00  0.59           C  
ATOM   1132  CD1 ILE A  73      14.872 -15.348  -0.747  1.00  0.59           C  
ATOM   1133  H   ILE A  73      15.488 -19.071  -2.002  1.00  0.59           H  
ATOM   1134  HA  ILE A  73      14.212 -19.129   0.661  1.00  0.59           H  
ATOM   1135  HB  ILE A  73      13.681 -17.529  -1.827  1.00  0.59           H  
ATOM   1136 1HG1 ILE A  73      14.996 -16.794   0.770  1.00  0.59           H  
ATOM   1137 2HG1 ILE A  73      15.833 -17.200  -0.724  1.00  0.59           H  
ATOM   1138 1HG2 ILE A  73      12.227 -16.093  -0.449  1.00  0.59           H  
ATOM   1139 2HG2 ILE A  73      11.585 -17.749  -0.532  1.00  0.59           H  
ATOM   1140 3HG2 ILE A  73      12.447 -17.206   0.921  1.00  0.59           H  
ATOM   1141 1HD1 ILE A  73      15.752 -14.830  -0.403  1.00  0.59           H  
ATOM   1142 2HD1 ILE A  73      14.831 -15.280  -1.816  1.00  0.59           H  
ATOM   1143 3HD1 ILE A  73      13.991 -14.892  -0.321  1.00  0.59           H  
ATOM   1144  N   ARG A  74      12.526 -20.835   0.208  1.00  0.59           N  
ATOM   1145  CA  ARG A  74      11.522 -21.882   0.037  1.00  0.59           C  
ATOM   1146  C   ARG A  74      10.283 -21.660   0.903  1.00  0.59           C  
ATOM   1147  O   ARG A  74       9.429 -22.539   1.028  1.00  0.59           O  
ATOM   1148  CB  ARG A  74      12.137 -23.228   0.379  1.00  0.59           C  
ATOM   1149  CG  ARG A  74      13.319 -23.637  -0.500  1.00  0.59           C  
ATOM   1150  CD  ARG A  74      13.861 -24.973  -0.113  1.00  0.59           C  
ATOM   1151  NE  ARG A  74      14.992 -25.368  -0.945  1.00  0.59           N  
ATOM   1152  CZ  ARG A  74      15.665 -26.532  -0.827  1.00  0.59           C  
ATOM   1153  NH1 ARG A  74      15.314 -27.407   0.092  1.00  0.59           N  
ATOM   1154  NH2 ARG A  74      16.679 -26.795  -1.633  1.00  0.59           N  
ATOM   1155  H   ARG A  74      13.035 -20.789   1.082  1.00  0.59           H  
ATOM   1156  HA  ARG A  74      11.214 -21.894  -1.009  1.00  0.59           H  
ATOM   1157 1HB  ARG A  74      12.483 -23.215   1.411  1.00  0.59           H  
ATOM   1158 2HB  ARG A  74      11.378 -24.005   0.297  1.00  0.59           H  
ATOM   1159 1HG  ARG A  74      13.004 -23.676  -1.542  1.00  0.59           H  
ATOM   1160 2HG  ARG A  74      14.120 -22.903  -0.392  1.00  0.59           H  
ATOM   1161 1HD  ARG A  74      14.198 -24.939   0.923  1.00  0.59           H  
ATOM   1162 2HD  ARG A  74      13.082 -25.727  -0.217  1.00  0.59           H  
ATOM   1163  HE  ARG A  74      15.294 -24.723  -1.662  1.00  0.59           H  
ATOM   1164 1HH1 ARG A  74      14.540 -27.207   0.710  1.00  0.59           H  
ATOM   1165 2HH1 ARG A  74      15.819 -28.277   0.179  1.00  0.59           H  
ATOM   1166 1HH2 ARG A  74      16.950 -26.124  -2.339  1.00  0.59           H  
ATOM   1167 2HH2 ARG A  74      17.182 -27.664  -1.544  1.00  0.59           H  
ATOM   1168  N   SER A  75      10.207 -20.488   1.514  1.00  0.58           N  
ATOM   1169  CA  SER A  75       9.102 -20.111   2.392  1.00  0.58           C  
ATOM   1170  C   SER A  75       8.988 -18.603   2.462  1.00  0.58           C  
ATOM   1171  O   SER A  75      10.008 -17.915   2.474  1.00  0.58           O  
ATOM   1172  CB  SER A  75       9.309 -20.668   3.789  1.00  0.58           C  
ATOM   1173  OG  SER A  75       8.275 -20.263   4.642  1.00  0.58           O  
ATOM   1174  H   SER A  75      10.948 -19.824   1.348  1.00  0.58           H  
ATOM   1175  HA  SER A  75       8.173 -20.509   1.981  1.00  0.58           H  
ATOM   1176 1HB  SER A  75       9.345 -21.756   3.747  1.00  0.58           H  
ATOM   1177 2HB  SER A  75      10.261 -20.324   4.172  1.00  0.58           H  
ATOM   1178  HG  SER A  75       8.251 -19.298   4.586  1.00  0.58           H  
ATOM   1179  N   ILE A  76       7.759 -18.110   2.527  1.00  0.57           N  
ATOM   1180  CA  ILE A  76       7.497 -16.683   2.630  1.00  0.57           C  
ATOM   1181  C   ILE A  76       6.590 -16.257   3.808  1.00  0.57           C  
ATOM   1182  O   ILE A  76       5.809 -17.064   4.312  1.00  0.57           O  
ATOM   1183  CB  ILE A  76       6.975 -16.145   1.285  1.00  0.57           C  
ATOM   1184  CG1 ILE A  76       5.780 -16.898   0.858  1.00  0.57           C  
ATOM   1185  CG2 ILE A  76       8.068 -16.109   0.246  1.00  0.57           C  
ATOM   1186  CD1 ILE A  76       5.133 -16.266  -0.284  1.00  0.57           C  
ATOM   1187  H   ILE A  76       6.978 -18.754   2.505  1.00  0.57           H  
ATOM   1188  HA  ILE A  76       8.463 -16.232   2.753  1.00  0.57           H  
ATOM   1189  HB  ILE A  76       6.632 -15.150   1.421  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  76       6.077 -17.904   0.570  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  76       5.078 -16.970   1.678  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  76       7.667 -15.670  -0.663  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  76       8.889 -15.491   0.612  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  76       8.436 -17.109   0.042  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  76       4.284 -16.837  -0.572  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  76       4.825 -15.286  -0.003  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  76       5.817 -16.197  -1.104  1.00  0.57           H  
ATOM   1198  N   PRO A  77       6.732 -14.993   4.262  1.00  0.56           N  
ATOM   1199  CA  PRO A  77       7.669 -13.976   3.816  1.00  0.56           C  
ATOM   1200  C   PRO A  77       9.086 -14.270   4.219  1.00  0.56           C  
ATOM   1201  O   PRO A  77       9.345 -14.861   5.268  1.00  0.56           O  
ATOM   1202  CB  PRO A  77       7.176 -12.711   4.512  1.00  0.56           C  
ATOM   1203  CG  PRO A  77       6.460 -13.212   5.749  1.00  0.56           C  
ATOM   1204  CD  PRO A  77       5.854 -14.551   5.338  1.00  0.56           C  
ATOM   1205  HA  PRO A  77       7.597 -13.826   2.747  1.00  0.56           H  
ATOM   1206 1HB  PRO A  77       8.033 -12.053   4.742  1.00  0.56           H  
ATOM   1207 2HB  PRO A  77       6.526 -12.138   3.830  1.00  0.56           H  
ATOM   1208 1HG  PRO A  77       7.169 -13.287   6.574  1.00  0.56           H  
ATOM   1209 2HG  PRO A  77       5.691 -12.484   6.059  1.00  0.56           H  
ATOM   1210 1HD  PRO A  77       5.870 -15.266   6.165  1.00  0.56           H  
ATOM   1211 2HD  PRO A  77       4.851 -14.394   4.957  1.00  0.56           H  
ATOM   1212  N   THR A  78       9.997 -13.840   3.383  1.00  0.56           N  
ATOM   1213  CA  THR A  78      11.403 -13.904   3.719  1.00  0.56           C  
ATOM   1214  C   THR A  78      12.035 -12.551   3.579  1.00  0.56           C  
ATOM   1215  O   THR A  78      11.862 -11.868   2.570  1.00  0.56           O  
ATOM   1216  CB  THR A  78      12.172 -14.976   2.925  1.00  0.56           C  
ATOM   1217  OG1 THR A  78      11.690 -16.273   3.267  1.00  0.56           O  
ATOM   1218  CG2 THR A  78      13.602 -14.874   3.209  1.00  0.56           C  
ATOM   1219  H   THR A  78       9.687 -13.417   2.503  1.00  0.56           H  
ATOM   1220  HA  THR A  78      11.490 -14.182   4.768  1.00  0.56           H  
ATOM   1221  HB  THR A  78      12.023 -14.825   1.870  1.00  0.56           H  
ATOM   1222  HG1 THR A  78      10.899 -16.511   2.764  1.00  0.56           H  
ATOM   1223 1HG2 THR A  78      14.148 -15.617   2.644  1.00  0.56           H  
ATOM   1224 2HG2 THR A  78      13.903 -13.896   2.920  1.00  0.56           H  
ATOM   1225 3HG2 THR A  78      13.781 -15.015   4.268  1.00  0.56           H  
ATOM   1226  N   LEU A  79      12.744 -12.152   4.615  1.00  0.56           N  
ATOM   1227  CA  LEU A  79      13.400 -10.876   4.606  1.00  0.56           C  
ATOM   1228  C   LEU A  79      14.900 -11.028   4.518  1.00  0.56           C  
ATOM   1229  O   LEU A  79      15.527 -11.578   5.428  1.00  0.56           O  
ATOM   1230  CB  LEU A  79      13.079 -10.082   5.863  1.00  0.56           C  
ATOM   1231  CG  LEU A  79      11.631  -9.787   6.187  1.00  0.56           C  
ATOM   1232  CD1 LEU A  79      11.609  -8.975   7.424  1.00  0.56           C  
ATOM   1233  CD2 LEU A  79      10.981  -9.068   5.065  1.00  0.56           C  
ATOM   1234  H   LEU A  79      12.848 -12.771   5.416  1.00  0.56           H  
ATOM   1235  HA  LEU A  79      13.057 -10.313   3.745  1.00  0.56           H  
ATOM   1236 1HB  LEU A  79      13.492 -10.621   6.713  1.00  0.56           H  
ATOM   1237 2HB  LEU A  79      13.585  -9.160   5.788  1.00  0.56           H  
ATOM   1238  HG  LEU A  79      11.094 -10.722   6.379  1.00  0.56           H  
ATOM   1239 1HD1 LEU A  79      10.589  -8.748   7.698  1.00  0.56           H  
ATOM   1240 2HD1 LEU A  79      12.094  -9.526   8.229  1.00  0.56           H  
ATOM   1241 3HD1 LEU A  79      12.147  -8.049   7.239  1.00  0.56           H  
ATOM   1242 1HD2 LEU A  79       9.949  -8.865   5.314  1.00  0.56           H  
ATOM   1243 2HD2 LEU A  79      11.503  -8.131   4.865  1.00  0.56           H  
ATOM   1244 3HD2 LEU A  79      11.017  -9.699   4.196  1.00  0.56           H  
ATOM   1245  N   LEU A  80      15.474 -10.570   3.416  1.00  0.58           N  
ATOM   1246  CA  LEU A  80      16.921 -10.628   3.247  1.00  0.58           C  
ATOM   1247  C   LEU A  80      17.491  -9.249   3.401  1.00  0.58           C  
ATOM   1248  O   LEU A  80      16.991  -8.296   2.804  1.00  0.58           O  
ATOM   1249  CB  LEU A  80      17.347 -11.156   1.880  1.00  0.58           C  
ATOM   1250  CG  LEU A  80      17.533 -12.640   1.713  1.00  0.58           C  
ATOM   1251  CD1 LEU A  80      16.289 -13.305   1.961  1.00  0.58           C  
ATOM   1252  CD2 LEU A  80      18.030 -12.934   0.311  1.00  0.58           C  
ATOM   1253  H   LEU A  80      14.881 -10.150   2.695  1.00  0.58           H  
ATOM   1254  HA  LEU A  80      17.349 -11.265   4.020  1.00  0.58           H  
ATOM   1255 1HB  LEU A  80      16.627 -10.820   1.153  1.00  0.58           H  
ATOM   1256 2HB  LEU A  80      18.306 -10.700   1.649  1.00  0.58           H  
ATOM   1257  HG  LEU A  80      18.261 -12.995   2.438  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  80      16.422 -14.382   1.863  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  80      15.985 -13.064   2.954  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  80      15.542 -12.966   1.263  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  80      18.170 -13.998   0.208  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  80      17.314 -12.592  -0.424  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  80      18.964 -12.431   0.150  1.00  0.58           H  
ATOM   1264  N   LEU A  81      18.519  -9.124   4.209  1.00  0.60           N  
ATOM   1265  CA  LEU A  81      19.146  -7.837   4.355  1.00  0.60           C  
ATOM   1266  C   LEU A  81      20.476  -7.939   3.640  1.00  0.60           C  
ATOM   1267  O   LEU A  81      21.267  -8.850   3.920  1.00  0.60           O  
ATOM   1268  CB  LEU A  81      19.299  -7.489   5.829  1.00  0.60           C  
ATOM   1269  CG  LEU A  81      19.822  -6.147   6.164  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81      18.815  -5.113   5.708  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81      19.995  -6.075   7.632  1.00  0.60           C  
ATOM   1272  H   LEU A  81      18.874  -9.930   4.720  1.00  0.60           H  
ATOM   1273  HA  LEU A  81      18.545  -7.071   3.871  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81      18.327  -7.570   6.284  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81      19.955  -8.226   6.288  1.00  0.60           H  
ATOM   1276  HG  LEU A  81      20.771  -5.962   5.657  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81      19.160  -4.131   5.969  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81      18.687  -5.183   4.637  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81      17.868  -5.294   6.197  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81      20.360  -5.083   7.894  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81      19.045  -6.259   8.129  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81      20.710  -6.834   7.937  1.00  0.60           H  
ATOM   1283  N   PHE A  82      20.685  -7.038   2.692  1.00  0.63           N  
ATOM   1284  CA  PHE A  82      21.879  -6.970   1.874  1.00  0.63           C  
ATOM   1285  C   PHE A  82      22.723  -5.758   2.229  1.00  0.63           C  
ATOM   1286  O   PHE A  82      22.183  -4.691   2.503  1.00  0.63           O  
ATOM   1287  CB  PHE A  82      21.486  -6.837   0.396  1.00  0.63           C  
ATOM   1288  CG  PHE A  82      20.859  -8.007  -0.247  1.00  0.63           C  
ATOM   1289  CD1 PHE A  82      19.503  -8.280  -0.084  1.00  0.63           C  
ATOM   1290  CD2 PHE A  82      21.601  -8.787  -1.109  1.00  0.63           C  
ATOM   1291  CE1 PHE A  82      18.928  -9.342  -0.747  1.00  0.63           C  
ATOM   1292  CE2 PHE A  82      21.025  -9.827  -1.779  1.00  0.63           C  
ATOM   1293  CZ  PHE A  82      19.692 -10.117  -1.592  1.00  0.63           C  
ATOM   1294  H   PHE A  82      19.955  -6.353   2.519  1.00  0.63           H  
ATOM   1295  HA  PHE A  82      22.448  -7.865   2.041  1.00  0.63           H  
ATOM   1296 1HB  PHE A  82      20.798  -6.007   0.299  1.00  0.63           H  
ATOM   1297 2HB  PHE A  82      22.377  -6.582  -0.178  1.00  0.63           H  
ATOM   1298  HD1 PHE A  82      18.899  -7.647   0.580  1.00  0.63           H  
ATOM   1299  HD2 PHE A  82      22.659  -8.557  -1.263  1.00  0.63           H  
ATOM   1300  HE1 PHE A  82      17.870  -9.559  -0.608  1.00  0.63           H  
ATOM   1301  HE2 PHE A  82      21.624 -10.423  -2.448  1.00  0.63           H  
ATOM   1302  HZ  PHE A  82      19.245 -10.957  -2.120  1.00  0.63           H  
ATOM   1303  N   LYS A  83      24.039  -5.885   2.154  1.00  0.66           N  
ATOM   1304  CA  LYS A  83      24.925  -4.733   2.355  1.00  0.66           C  
ATOM   1305  C   LYS A  83      26.068  -4.793   1.371  1.00  0.66           C  
ATOM   1306  O   LYS A  83      26.766  -5.807   1.282  1.00  0.66           O  
ATOM   1307  CB  LYS A  83      25.462  -4.678   3.775  1.00  0.66           C  
ATOM   1308  CG  LYS A  83      26.384  -3.499   4.098  1.00  0.66           C  
ATOM   1309  CD  LYS A  83      26.919  -3.618   5.536  1.00  0.66           C  
ATOM   1310  CE  LYS A  83      25.842  -3.352   6.589  1.00  0.66           C  
ATOM   1311  NZ  LYS A  83      26.371  -3.535   7.975  1.00  0.66           N  
ATOM   1312  H   LYS A  83      24.423  -6.806   1.942  1.00  0.66           H  
ATOM   1313  HA  LYS A  83      24.368  -3.821   2.162  1.00  0.66           H  
ATOM   1314 1HB  LYS A  83      24.625  -4.646   4.467  1.00  0.66           H  
ATOM   1315 2HB  LYS A  83      26.026  -5.572   3.966  1.00  0.66           H  
ATOM   1316 1HG  LYS A  83      27.232  -3.511   3.410  1.00  0.66           H  
ATOM   1317 2HG  LYS A  83      25.863  -2.557   3.966  1.00  0.66           H  
ATOM   1318 1HD  LYS A  83      27.314  -4.624   5.687  1.00  0.66           H  
ATOM   1319 2HD  LYS A  83      27.731  -2.905   5.676  1.00  0.66           H  
ATOM   1320 1HE  LYS A  83      25.479  -2.334   6.490  1.00  0.66           H  
ATOM   1321 2HE  LYS A  83      25.018  -4.029   6.434  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  83      25.609  -3.365   8.661  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  83      26.701  -4.479   8.085  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  83      27.128  -2.892   8.143  1.00  0.66           H  
ATOM   1325  N   SER A  84      26.234  -3.722   0.604  1.00  0.68           N  
ATOM   1326  CA  SER A  84      27.267  -3.650  -0.426  1.00  0.68           C  
ATOM   1327  C   SER A  84      27.183  -4.861  -1.362  1.00  0.68           C  
ATOM   1328  O   SER A  84      28.200  -5.382  -1.825  1.00  0.68           O  
ATOM   1329  CB  SER A  84      28.647  -3.576   0.201  1.00  0.68           C  
ATOM   1330  OG  SER A  84      28.771  -2.443   1.027  1.00  0.68           O  
ATOM   1331  H   SER A  84      25.607  -2.921   0.733  1.00  0.68           H  
ATOM   1332  HA  SER A  84      27.100  -2.749  -1.018  1.00  0.68           H  
ATOM   1333 1HB  SER A  84      28.854  -4.477   0.774  1.00  0.68           H  
ATOM   1334 2HB  SER A  84      29.388  -3.523  -0.595  1.00  0.68           H  
ATOM   1335  HG  SER A  84      28.375  -1.702   0.534  1.00  0.68           H  
ATOM   1336  N   GLY A  85      25.953  -5.301  -1.611  1.00  0.69           N  
ATOM   1337  CA  GLY A  85      25.620  -6.396  -2.505  1.00  0.69           C  
ATOM   1338  C   GLY A  85      25.575  -7.807  -1.916  1.00  0.69           C  
ATOM   1339  O   GLY A  85      25.100  -8.732  -2.580  1.00  0.69           O  
ATOM   1340  H   GLY A  85      25.195  -4.802  -1.168  1.00  0.69           H  
ATOM   1341 1HA  GLY A  85      24.649  -6.172  -2.929  1.00  0.69           H  
ATOM   1342 2HA  GLY A  85      26.331  -6.391  -3.327  1.00  0.69           H  
ATOM   1343  N   GLU A  86      26.044  -8.001  -0.689  1.00  0.68           N  
ATOM   1344  CA  GLU A  86      26.045  -9.351  -0.127  1.00  0.68           C  
ATOM   1345  C   GLU A  86      24.906  -9.537   0.845  1.00  0.68           C  
ATOM   1346  O   GLU A  86      24.540  -8.601   1.547  1.00  0.68           O  
ATOM   1347  CB  GLU A  86      27.375  -9.639   0.570  1.00  0.68           C  
ATOM   1348  CG  GLU A  86      28.589  -9.652  -0.366  1.00  0.68           C  
ATOM   1349  CD  GLU A  86      29.899  -9.967   0.338  1.00  0.68           C  
ATOM   1350  OE1 GLU A  86      29.893 -10.126   1.536  1.00  0.68           O  
ATOM   1351  OE2 GLU A  86      30.902 -10.047  -0.333  1.00  0.68           O  
ATOM   1352  H   GLU A  86      26.417  -7.220  -0.146  1.00  0.68           H  
ATOM   1353  HA  GLU A  86      25.920 -10.070  -0.935  1.00  0.68           H  
ATOM   1354 1HB  GLU A  86      27.550  -8.877   1.333  1.00  0.68           H  
ATOM   1355 2HB  GLU A  86      27.319 -10.603   1.076  1.00  0.68           H  
ATOM   1356 1HG  GLU A  86      28.420 -10.392  -1.148  1.00  0.68           H  
ATOM   1357 2HG  GLU A  86      28.666  -8.673  -0.844  1.00  0.68           H  
ATOM   1358  N   VAL A  87      24.363 -10.745   0.945  1.00  0.66           N  
ATOM   1359  CA  VAL A  87      23.328 -10.943   1.952  1.00  0.66           C  
ATOM   1360  C   VAL A  87      24.026 -11.072   3.287  1.00  0.66           C  
ATOM   1361  O   VAL A  87      24.953 -11.873   3.424  1.00  0.66           O  
ATOM   1362  CB  VAL A  87      22.487 -12.207   1.700  1.00  0.66           C  
ATOM   1363  CG1 VAL A  87      21.463 -12.388   2.838  1.00  0.66           C  
ATOM   1364  CG2 VAL A  87      21.788 -12.089   0.453  1.00  0.66           C  
ATOM   1365  H   VAL A  87      24.668 -11.504   0.352  1.00  0.66           H  
ATOM   1366  HA  VAL A  87      22.662 -10.084   1.972  1.00  0.66           H  
ATOM   1367  HB  VAL A  87      23.141 -13.076   1.681  1.00  0.66           H  
ATOM   1368 1HG1 VAL A  87      20.871 -13.284   2.660  1.00  0.66           H  
ATOM   1369 2HG1 VAL A  87      21.979 -12.487   3.790  1.00  0.66           H  
ATOM   1370 3HG1 VAL A  87      20.800 -11.517   2.875  1.00  0.66           H  
ATOM   1371 1HG2 VAL A  87      21.201 -12.984   0.287  1.00  0.66           H  
ATOM   1372 2HG2 VAL A  87      21.141 -11.233   0.535  1.00  0.66           H  
ATOM   1373 3HG2 VAL A  87      22.498 -11.957  -0.359  1.00  0.66           H  
ATOM   1374  N   ILE A  88      23.608 -10.279   4.258  1.00  0.64           N  
ATOM   1375  CA  ILE A  88      24.233 -10.316   5.564  1.00  0.64           C  
ATOM   1376  C   ILE A  88      23.336 -10.927   6.621  1.00  0.64           C  
ATOM   1377  O   ILE A  88      23.820 -11.409   7.648  1.00  0.64           O  
ATOM   1378  CB  ILE A  88      24.652  -8.906   5.993  1.00  0.64           C  
ATOM   1379  CG1 ILE A  88      23.449  -7.974   6.135  1.00  0.64           C  
ATOM   1380  CG2 ILE A  88      25.618  -8.328   4.972  1.00  0.64           C  
ATOM   1381  CD1 ILE A  88      23.806  -6.701   6.753  1.00  0.64           C  
ATOM   1382  H   ILE A  88      22.845  -9.640   4.072  1.00  0.64           H  
ATOM   1383  HA  ILE A  88      25.131 -10.925   5.498  1.00  0.64           H  
ATOM   1384  HB  ILE A  88      25.143  -8.965   6.962  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  88      23.048  -7.766   5.154  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  88      22.680  -8.433   6.744  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  88      25.928  -7.351   5.305  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  88      26.489  -8.974   4.881  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  88      25.125  -8.248   4.004  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  88      22.932  -6.062   6.818  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  88      24.205  -6.892   7.743  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  88      24.553  -6.234   6.147  1.00  0.64           H  
ATOM   1393  N   ALA A  89      22.031 -10.950   6.368  1.00  0.63           N  
ATOM   1394  CA  ALA A  89      21.147 -11.551   7.354  1.00  0.63           C  
ATOM   1395  C   ALA A  89      19.807 -11.969   6.757  1.00  0.63           C  
ATOM   1396  O   ALA A  89      19.304 -11.339   5.822  1.00  0.63           O  
ATOM   1397  CB  ALA A  89      20.952 -10.579   8.489  1.00  0.63           C  
ATOM   1398  H   ALA A  89      21.678 -10.511   5.519  1.00  0.63           H  
ATOM   1399  HA  ALA A  89      21.634 -12.448   7.737  1.00  0.63           H  
ATOM   1400 1HB  ALA A  89      20.351 -11.042   9.251  1.00  0.63           H  
ATOM   1401 2HB  ALA A  89      21.917 -10.324   8.907  1.00  0.63           H  
ATOM   1402 3HB  ALA A  89      20.469  -9.677   8.133  1.00  0.63           H  
ATOM   1403  N   THR A  90      19.208 -13.028   7.310  1.00  0.62           N  
ATOM   1404  CA  THR A  90      17.897 -13.464   6.828  1.00  0.62           C  
ATOM   1405  C   THR A  90      16.913 -13.896   7.920  1.00  0.62           C  
ATOM   1406  O   THR A  90      17.283 -14.632   8.841  1.00  0.62           O  
ATOM   1407  CB  THR A  90      18.063 -14.619   5.818  1.00  0.62           C  
ATOM   1408  OG1 THR A  90      18.906 -14.179   4.750  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      16.703 -15.066   5.263  1.00  0.62           C  
ATOM   1410  H   THR A  90      19.655 -13.527   8.067  1.00  0.62           H  
ATOM   1411  HA  THR A  90      17.447 -12.628   6.306  1.00  0.62           H  
ATOM   1412  HB  THR A  90      18.536 -15.468   6.305  1.00  0.62           H  
ATOM   1413  HG1 THR A  90      18.685 -13.263   4.534  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      16.848 -15.868   4.542  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      16.069 -15.425   6.063  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      16.225 -14.233   4.786  1.00  0.62           H  
ATOM   1417  N   LYS A  91      15.651 -13.475   7.772  1.00  0.62           N  
ATOM   1418  CA  LYS A  91      14.549 -13.925   8.635  1.00  0.62           C  
ATOM   1419  C   LYS A  91      13.410 -14.518   7.802  1.00  0.62           C  
ATOM   1420  O   LYS A  91      13.092 -14.028   6.719  1.00  0.62           O  
ATOM   1421  CB  LYS A  91      14.032 -12.787   9.522  1.00  0.62           C  
ATOM   1422  CG  LYS A  91      15.024 -12.263  10.513  1.00  0.62           C  
ATOM   1423  CD  LYS A  91      15.274 -13.285  11.614  1.00  0.62           C  
ATOM   1424  CE  LYS A  91      16.211 -12.752  12.689  1.00  0.62           C  
ATOM   1425  NZ  LYS A  91      16.476 -13.773  13.749  1.00  0.62           N  
ATOM   1426  H   LYS A  91      15.461 -12.831   7.002  1.00  0.62           H  
ATOM   1427  HA  LYS A  91      14.921 -14.716   9.287  1.00  0.62           H  
ATOM   1428 1HB  LYS A  91      13.711 -11.952   8.896  1.00  0.62           H  
ATOM   1429 2HB  LYS A  91      13.160 -13.134  10.077  1.00  0.62           H  
ATOM   1430 1HG  LYS A  91      15.948 -12.111   9.999  1.00  0.62           H  
ATOM   1431 2HG  LYS A  91      14.698 -11.320  10.939  1.00  0.62           H  
ATOM   1432 1HD  LYS A  91      14.325 -13.561  12.073  1.00  0.62           H  
ATOM   1433 2HD  LYS A  91      15.721 -14.180  11.175  1.00  0.62           H  
ATOM   1434 1HE  LYS A  91      17.157 -12.476  12.228  1.00  0.62           H  
ATOM   1435 2HE  LYS A  91      15.766 -11.867  13.147  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  91      17.103 -13.390  14.442  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  91      15.606 -14.036  14.192  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  91      16.898 -14.589  13.326  1.00  0.62           H  
ATOM   1439  N   VAL A  92      12.794 -15.588   8.310  1.00  0.63           N  
ATOM   1440  CA  VAL A  92      11.706 -16.255   7.584  1.00  0.63           C  
ATOM   1441  C   VAL A  92      10.447 -16.390   8.441  1.00  0.63           C  
ATOM   1442  O   VAL A  92      10.523 -16.813   9.598  1.00  0.63           O  
ATOM   1443  CB  VAL A  92      12.159 -17.653   7.104  1.00  0.63           C  
ATOM   1444  CG1 VAL A  92      11.016 -18.346   6.350  1.00  0.63           C  
ATOM   1445  CG2 VAL A  92      13.388 -17.519   6.215  1.00  0.63           C  
ATOM   1446  H   VAL A  92      13.084 -15.951   9.207  1.00  0.63           H  
ATOM   1447  HA  VAL A  92      11.453 -15.660   6.705  1.00  0.63           H  
ATOM   1448  HB  VAL A  92      12.401 -18.267   7.969  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  92      11.346 -19.328   6.031  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  92      10.151 -18.455   6.997  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  92      10.742 -17.747   5.472  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  92      13.705 -18.505   5.883  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  92      13.131 -16.917   5.356  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  92      14.200 -17.050   6.761  1.00  0.63           H  
ATOM   1455  N   GLY A  93       9.295 -16.046   7.864  1.00  0.64           N  
ATOM   1456  CA  GLY A  93       8.015 -16.111   8.554  1.00  0.64           C  
ATOM   1457  C   GLY A  93       7.644 -14.707   8.975  1.00  0.64           C  
ATOM   1458  O   GLY A  93       8.445 -13.797   8.814  1.00  0.64           O  
ATOM   1459  H   GLY A  93       9.309 -15.702   6.904  1.00  0.64           H  
ATOM   1460 1HA  GLY A  93       7.255 -16.520   7.888  1.00  0.64           H  
ATOM   1461 2HA  GLY A  93       8.087 -16.761   9.425  1.00  0.64           H  
ATOM   1462  N   ALA A  94       6.420 -14.493   9.440  1.00  0.65           N  
ATOM   1463  CA  ALA A  94       6.031 -13.140   9.829  1.00  0.65           C  
ATOM   1464  C   ALA A  94       6.860 -12.662  11.016  1.00  0.65           C  
ATOM   1465  O   ALA A  94       7.183 -13.448  11.905  1.00  0.65           O  
ATOM   1466  CB  ALA A  94       4.559 -13.082  10.178  1.00  0.65           C  
ATOM   1467  H   ALA A  94       5.774 -15.261   9.551  1.00  0.65           H  
ATOM   1468  HA  ALA A  94       6.227 -12.471   8.989  1.00  0.65           H  
ATOM   1469 1HB  ALA A  94       4.299 -12.056  10.448  1.00  0.65           H  
ATOM   1470 2HB  ALA A  94       3.967 -13.387   9.326  1.00  0.65           H  
ATOM   1471 3HB  ALA A  94       4.356 -13.740  11.019  1.00  0.65           H  
ATOM   1472  N   LEU A  95       7.163 -11.370  11.041  1.00  0.65           N  
ATOM   1473  CA  LEU A  95       7.871 -10.738  12.154  1.00  0.65           C  
ATOM   1474  C   LEU A  95       7.009  -9.648  12.752  1.00  0.65           C  
ATOM   1475  O   LEU A  95       6.284  -8.974  12.022  1.00  0.65           O  
ATOM   1476  CB  LEU A  95       9.176 -10.058  11.705  1.00  0.65           C  
ATOM   1477  CG  LEU A  95      10.380 -10.915  11.344  1.00  0.65           C  
ATOM   1478  CD1 LEU A  95      10.245 -11.376   9.931  1.00  0.65           C  
ATOM   1479  CD2 LEU A  95      11.646 -10.074  11.525  1.00  0.65           C  
ATOM   1480  H   LEU A  95       6.879 -10.794  10.265  1.00  0.65           H  
ATOM   1481  HA  LEU A  95       8.082 -11.483  12.922  1.00  0.65           H  
ATOM   1482 1HB  LEU A  95       8.954  -9.443  10.842  1.00  0.65           H  
ATOM   1483 2HB  LEU A  95       9.492  -9.385  12.510  1.00  0.65           H  
ATOM   1484  HG  LEU A  95      10.420 -11.793  11.992  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  95      11.089 -11.993   9.648  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  95       9.353 -11.937   9.846  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  95      10.189 -10.524   9.283  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  95      12.512 -10.662  11.270  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  95      11.595  -9.209  10.878  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  95      11.722  -9.747  12.560  1.00  0.65           H  
ATOM   1491  N   SER A  96       7.109  -9.443  14.060  1.00  0.65           N  
ATOM   1492  CA  SER A  96       6.459  -8.302  14.683  1.00  0.65           C  
ATOM   1493  C   SER A  96       7.279  -7.066  14.401  1.00  0.65           C  
ATOM   1494  O   SER A  96       8.449  -7.181  14.028  1.00  0.65           O  
ATOM   1495  CB  SER A  96       6.356  -8.515  16.169  1.00  0.65           C  
ATOM   1496  OG  SER A  96       7.644  -8.595  16.734  1.00  0.65           O  
ATOM   1497  H   SER A  96       7.679 -10.062  14.643  1.00  0.65           H  
ATOM   1498  HA  SER A  96       5.463  -8.177  14.255  1.00  0.65           H  
ATOM   1499 1HB  SER A  96       5.809  -7.689  16.619  1.00  0.65           H  
ATOM   1500 2HB  SER A  96       5.806  -9.431  16.375  1.00  0.65           H  
ATOM   1501  HG  SER A  96       7.965  -9.491  16.461  1.00  0.65           H  
ATOM   1502  N   LYS A  97       6.709  -5.887  14.624  1.00  0.64           N  
ATOM   1503  CA  LYS A  97       7.479  -4.674  14.410  1.00  0.64           C  
ATOM   1504  C   LYS A  97       8.717  -4.646  15.281  1.00  0.64           C  
ATOM   1505  O   LYS A  97       9.798  -4.285  14.818  1.00  0.64           O  
ATOM   1506  CB  LYS A  97       6.632  -3.432  14.651  1.00  0.64           C  
ATOM   1507  CG  LYS A  97       7.367  -2.142  14.363  1.00  0.64           C  
ATOM   1508  CD  LYS A  97       6.458  -0.939  14.498  1.00  0.64           C  
ATOM   1509  CE  LYS A  97       7.224   0.346  14.218  1.00  0.64           C  
ATOM   1510  NZ  LYS A  97       6.373   1.538  14.311  1.00  0.64           N  
ATOM   1511  H   LYS A  97       5.746  -5.835  14.924  1.00  0.64           H  
ATOM   1512  HA  LYS A  97       7.826  -4.662  13.384  1.00  0.64           H  
ATOM   1513 1HB  LYS A  97       5.743  -3.464  14.019  1.00  0.64           H  
ATOM   1514 2HB  LYS A  97       6.301  -3.408  15.688  1.00  0.64           H  
ATOM   1515 1HG  LYS A  97       8.196  -2.040  15.062  1.00  0.64           H  
ATOM   1516 2HG  LYS A  97       7.772  -2.166  13.350  1.00  0.64           H  
ATOM   1517 1HD  LYS A  97       5.634  -1.014  13.778  1.00  0.64           H  
ATOM   1518 2HD  LYS A  97       6.041  -0.897  15.502  1.00  0.64           H  
ATOM   1519 1HE  LYS A  97       8.027   0.447  14.931  1.00  0.64           H  
ATOM   1520 2HE  LYS A  97       7.647   0.299  13.210  1.00  0.64           H  
ATOM   1521 1HZ  LYS A  97       6.962   2.361  14.101  1.00  0.64           H  
ATOM   1522 2HZ  LYS A  97       5.615   1.460  13.620  1.00  0.64           H  
ATOM   1523 3HZ  LYS A  97       5.981   1.625  15.225  1.00  0.64           H  
ATOM   1524  N   ALA A  98       8.581  -5.034  16.548  1.00  0.62           N  
ATOM   1525  CA  ALA A  98       9.739  -5.010  17.422  1.00  0.62           C  
ATOM   1526  C   ALA A  98      10.829  -5.931  16.899  1.00  0.62           C  
ATOM   1527  O   ALA A  98      11.996  -5.545  16.853  1.00  0.62           O  
ATOM   1528  CB  ALA A  98       9.351  -5.430  18.825  1.00  0.62           C  
ATOM   1529  H   ALA A  98       7.683  -5.339  16.893  1.00  0.62           H  
ATOM   1530  HA  ALA A  98      10.132  -3.994  17.442  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98      10.231  -5.392  19.471  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98       8.586  -4.759  19.209  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98       8.963  -6.449  18.801  1.00  0.62           H  
ATOM   1534  N   GLN A  99      10.452  -7.126  16.429  1.00  0.61           N  
ATOM   1535  CA  GLN A  99      11.461  -8.055  15.924  1.00  0.61           C  
ATOM   1536  C   GLN A  99      12.139  -7.536  14.666  1.00  0.61           C  
ATOM   1537  O   GLN A  99      13.350  -7.706  14.494  1.00  0.61           O  
ATOM   1538  CB  GLN A  99      10.834  -9.412  15.670  1.00  0.61           C  
ATOM   1539  CG  GLN A  99      10.458 -10.154  16.923  1.00  0.61           C  
ATOM   1540  CD  GLN A  99       9.571 -11.326  16.628  1.00  0.61           C  
ATOM   1541  OE1 GLN A  99       8.542 -11.144  15.945  1.00  0.61           O  
ATOM   1542  NE2 GLN A  99       9.930 -12.512  17.112  1.00  0.61           N  
ATOM   1543  H   GLN A  99       9.469  -7.417  16.452  1.00  0.61           H  
ATOM   1544  HA  GLN A  99      12.227  -8.170  16.691  1.00  0.61           H  
ATOM   1545 1HB  GLN A  99       9.939  -9.280  15.062  1.00  0.61           H  
ATOM   1546 2HB  GLN A  99      11.526 -10.031  15.103  1.00  0.61           H  
ATOM   1547 1HG  GLN A  99      11.369 -10.524  17.396  1.00  0.61           H  
ATOM   1548 2HG  GLN A  99       9.940  -9.476  17.601  1.00  0.61           H  
ATOM   1549 1HE2 GLN A  99       9.365 -13.320  16.937  1.00  0.61           H  
ATOM   1550 2HE2 GLN A  99      10.768 -12.599  17.654  1.00  0.61           H  
ATOM   1551  N   LEU A 100      11.377  -6.894  13.783  1.00  0.60           N  
ATOM   1552  CA  LEU A 100      11.984  -6.362  12.577  1.00  0.60           C  
ATOM   1553  C   LEU A 100      12.902  -5.205  12.927  1.00  0.60           C  
ATOM   1554  O   LEU A 100      14.002  -5.099  12.380  1.00  0.60           O  
ATOM   1555  CB  LEU A 100      10.942  -6.025  11.507  1.00  0.60           C  
ATOM   1556  CG  LEU A 100      11.532  -5.479  10.170  1.00  0.60           C  
ATOM   1557  CD1 LEU A 100      12.590  -6.423   9.675  1.00  0.60           C  
ATOM   1558  CD2 LEU A 100      10.410  -5.446   9.093  1.00  0.60           C  
ATOM   1559  H   LEU A 100      10.373  -6.792  13.948  1.00  0.60           H  
ATOM   1560  HA  LEU A 100      12.603  -7.145  12.146  1.00  0.60           H  
ATOM   1561 1HB  LEU A 100      10.360  -6.920  11.288  1.00  0.60           H  
ATOM   1562 2HB  LEU A 100      10.264  -5.268  11.915  1.00  0.60           H  
ATOM   1563  HG  LEU A 100      11.961  -4.487  10.325  1.00  0.60           H  
ATOM   1564 1HD1 LEU A 100      13.002  -6.064   8.732  1.00  0.60           H  
ATOM   1565 2HD1 LEU A 100      13.378  -6.482  10.415  1.00  0.60           H  
ATOM   1566 3HD1 LEU A 100      12.158  -7.388   9.540  1.00  0.60           H  
ATOM   1567 1HD2 LEU A 100      10.819  -5.082   8.151  1.00  0.60           H  
ATOM   1568 2HD2 LEU A 100      10.016  -6.454   8.952  1.00  0.60           H  
ATOM   1569 3HD2 LEU A 100       9.608  -4.806   9.402  1.00  0.60           H  
ATOM   1570  N   ARG A 101      12.492  -4.341  13.854  1.00  0.60           N  
ATOM   1571  CA  ARG A 101      13.386  -3.260  14.234  1.00  0.60           C  
ATOM   1572  C   ARG A 101      14.670  -3.807  14.862  1.00  0.60           C  
ATOM   1573  O   ARG A 101      15.760  -3.380  14.489  1.00  0.60           O  
ATOM   1574  CB  ARG A 101      12.728  -2.331  15.239  1.00  0.60           C  
ATOM   1575  CG  ARG A 101      11.644  -1.457  14.703  1.00  0.60           C  
ATOM   1576  CD  ARG A 101      11.007  -0.671  15.770  1.00  0.60           C  
ATOM   1577  NE  ARG A 101      11.927   0.270  16.393  1.00  0.60           N  
ATOM   1578  CZ  ARG A 101      11.688   0.913  17.555  1.00  0.60           C  
ATOM   1579  NH1 ARG A 101      10.561   0.705  18.201  1.00  0.60           N  
ATOM   1580  NH2 ARG A 101      12.586   1.751  18.047  1.00  0.60           N  
ATOM   1581  H   ARG A 101      11.575  -4.431  14.291  1.00  0.60           H  
ATOM   1582  HA  ARG A 101      13.644  -2.690  13.341  1.00  0.60           H  
ATOM   1583 1HB  ARG A 101      12.298  -2.928  16.044  1.00  0.60           H  
ATOM   1584 2HB  ARG A 101      13.489  -1.684  15.680  1.00  0.60           H  
ATOM   1585 1HG  ARG A 101      12.054  -0.773  13.969  1.00  0.60           H  
ATOM   1586 2HG  ARG A 101      10.885  -2.076  14.247  1.00  0.60           H  
ATOM   1587 1HD  ARG A 101      10.197  -0.102  15.338  1.00  0.60           H  
ATOM   1588 2HD  ARG A 101      10.618  -1.341  16.536  1.00  0.60           H  
ATOM   1589  HE  ARG A 101      12.809   0.453  15.920  1.00  0.60           H  
ATOM   1590 1HH1 ARG A 101       9.877   0.064  17.825  1.00  0.60           H  
ATOM   1591 2HH1 ARG A 101      10.382   1.184  19.071  1.00  0.60           H  
ATOM   1592 1HH2 ARG A 101      13.456   1.906  17.551  1.00  0.60           H  
ATOM   1593 2HH2 ARG A 101      12.406   2.230  18.917  1.00  0.60           H  
ATOM   1594  N   GLU A 102      14.567  -4.812  15.748  1.00  0.60           N  
ATOM   1595  CA  GLU A 102      15.776  -5.361  16.367  1.00  0.60           C  
ATOM   1596  C   GLU A 102      16.686  -6.008  15.324  1.00  0.60           C  
ATOM   1597  O   GLU A 102      17.909  -5.819  15.344  1.00  0.60           O  
ATOM   1598  CB  GLU A 102      15.420  -6.367  17.469  1.00  0.60           C  
ATOM   1599  CG  GLU A 102      14.811  -5.739  18.742  1.00  0.60           C  
ATOM   1600  CD  GLU A 102      14.415  -6.761  19.800  1.00  0.60           C  
ATOM   1601  OE1 GLU A 102      14.497  -7.938  19.534  1.00  0.60           O  
ATOM   1602  OE2 GLU A 102      14.037  -6.353  20.876  1.00  0.60           O  
ATOM   1603  H   GLU A 102      13.649  -5.163  16.025  1.00  0.60           H  
ATOM   1604  HA  GLU A 102      16.323  -4.537  16.826  1.00  0.60           H  
ATOM   1605 1HB  GLU A 102      14.692  -7.082  17.076  1.00  0.60           H  
ATOM   1606 2HB  GLU A 102      16.308  -6.927  17.755  1.00  0.60           H  
ATOM   1607 1HG  GLU A 102      15.540  -5.054  19.173  1.00  0.60           H  
ATOM   1608 2HG  GLU A 102      13.937  -5.157  18.462  1.00  0.60           H  
ATOM   1609  N   PHE A 103      16.081  -6.711  14.362  1.00  0.61           N  
ATOM   1610  CA  PHE A 103      16.830  -7.313  13.275  1.00  0.61           C  
ATOM   1611  C   PHE A 103      17.606  -6.248  12.545  1.00  0.61           C  
ATOM   1612  O   PHE A 103      18.816  -6.341  12.396  1.00  0.61           O  
ATOM   1613  CB  PHE A 103      15.866  -8.022  12.309  1.00  0.61           C  
ATOM   1614  CG  PHE A 103      16.437  -8.496  10.972  1.00  0.61           C  
ATOM   1615  CD1 PHE A 103      17.192  -9.626  10.861  1.00  0.61           C  
ATOM   1616  CD2 PHE A 103      16.153  -7.787   9.804  1.00  0.61           C  
ATOM   1617  CE1 PHE A 103      17.653 -10.052   9.627  1.00  0.61           C  
ATOM   1618  CE2 PHE A 103      16.614  -8.208   8.577  1.00  0.61           C  
ATOM   1619  CZ  PHE A 103      17.364  -9.347   8.485  1.00  0.61           C  
ATOM   1620  H   PHE A 103      15.072  -6.854  14.398  1.00  0.61           H  
ATOM   1621  HA  PHE A 103      17.530  -8.039  13.687  1.00  0.61           H  
ATOM   1622 1HB  PHE A 103      15.431  -8.883  12.813  1.00  0.61           H  
ATOM   1623 2HB  PHE A 103      15.050  -7.354  12.090  1.00  0.61           H  
ATOM   1624  HD1 PHE A 103      17.420 -10.193  11.753  1.00  0.61           H  
ATOM   1625  HD2 PHE A 103      15.553  -6.891   9.871  1.00  0.61           H  
ATOM   1626  HE1 PHE A 103      18.231 -10.961   9.564  1.00  0.61           H  
ATOM   1627  HE2 PHE A 103      16.378  -7.645   7.685  1.00  0.61           H  
ATOM   1628  HZ  PHE A 103      17.725  -9.696   7.513  1.00  0.61           H  
ATOM   1629  N   LEU A 104      16.930  -5.198  12.126  1.00  0.63           N  
ATOM   1630  CA  LEU A 104      17.611  -4.167  11.386  1.00  0.63           C  
ATOM   1631  C   LEU A 104      18.658  -3.419  12.199  1.00  0.63           C  
ATOM   1632  O   LEU A 104      19.770  -3.200  11.716  1.00  0.63           O  
ATOM   1633  CB  LEU A 104      16.574  -3.194  10.870  1.00  0.63           C  
ATOM   1634  CG  LEU A 104      15.681  -3.755   9.817  1.00  0.63           C  
ATOM   1635  CD1 LEU A 104      14.615  -2.776   9.522  1.00  0.63           C  
ATOM   1636  CD2 LEU A 104      16.516  -4.104   8.598  1.00  0.63           C  
ATOM   1637  H   LEU A 104      15.926  -5.129  12.297  1.00  0.63           H  
ATOM   1638  HA  LEU A 104      18.109  -4.636  10.539  1.00  0.63           H  
ATOM   1639 1HB  LEU A 104      15.947  -2.880  11.710  1.00  0.63           H  
ATOM   1640 2HB  LEU A 104      17.065  -2.331  10.472  1.00  0.63           H  
ATOM   1641  HG  LEU A 104      15.199  -4.653  10.185  1.00  0.63           H  
ATOM   1642 1HD1 LEU A 104      13.973  -3.204   8.772  1.00  0.63           H  
ATOM   1643 2HD1 LEU A 104      14.044  -2.580  10.433  1.00  0.63           H  
ATOM   1644 3HD1 LEU A 104      15.043  -1.847   9.162  1.00  0.63           H  
ATOM   1645 1HD2 LEU A 104      15.880  -4.515   7.836  1.00  0.63           H  
ATOM   1646 2HD2 LEU A 104      17.013  -3.222   8.219  1.00  0.63           H  
ATOM   1647 3HD2 LEU A 104      17.264  -4.838   8.878  1.00  0.63           H  
ATOM   1648  N   ASP A 105      18.365  -3.106  13.462  1.00  0.68           N  
ATOM   1649  CA  ASP A 105      19.309  -2.346  14.274  1.00  0.68           C  
ATOM   1650  C   ASP A 105      20.629  -3.090  14.417  1.00  0.68           C  
ATOM   1651  O   ASP A 105      21.700  -2.485  14.388  1.00  0.68           O  
ATOM   1652  CB  ASP A 105      18.734  -2.060  15.667  1.00  0.68           C  
ATOM   1653  CG  ASP A 105      17.594  -1.007  15.677  1.00  0.68           C  
ATOM   1654  OD1 ASP A 105      17.397  -0.328  14.683  1.00  0.68           O  
ATOM   1655  OD2 ASP A 105      16.955  -0.872  16.695  1.00  0.68           O  
ATOM   1656  H   ASP A 105      17.454  -3.347  13.846  1.00  0.68           H  
ATOM   1657  HA  ASP A 105      19.502  -1.396  13.777  1.00  0.68           H  
ATOM   1658 1HB  ASP A 105      18.340  -2.994  16.079  1.00  0.68           H  
ATOM   1659 2HB  ASP A 105      19.532  -1.725  16.327  1.00  0.68           H  
ATOM   1660  N   ALA A 106      20.543  -4.416  14.520  1.00  0.75           N  
ATOM   1661  CA  ALA A 106      21.691  -5.303  14.655  1.00  0.75           C  
ATOM   1662  C   ALA A 106      22.657  -5.231  13.469  1.00  0.75           C  
ATOM   1663  O   ALA A 106      23.830  -5.585  13.609  1.00  0.75           O  
ATOM   1664  CB  ALA A 106      21.217  -6.737  14.817  1.00  0.75           C  
ATOM   1665  H   ALA A 106      19.614  -4.844  14.546  1.00  0.75           H  
ATOM   1666  HA  ALA A 106      22.235  -5.005  15.550  1.00  0.75           H  
ATOM   1667 1HB  ALA A 106      22.072  -7.393  14.955  1.00  0.75           H  
ATOM   1668 2HB  ALA A 106      20.555  -6.805  15.680  1.00  0.75           H  
ATOM   1669 3HB  ALA A 106      20.674  -7.037  13.926  1.00  0.75           H  
ATOM   1670  N   TYR A 107      22.159  -4.850  12.290  1.00  0.86           N  
ATOM   1671  CA  TYR A 107      22.979  -4.849  11.088  1.00  0.86           C  
ATOM   1672  C   TYR A 107      23.218  -3.459  10.473  1.00  0.86           C  
ATOM   1673  O   TYR A 107      24.241  -3.232   9.808  1.00  0.86           O  
ATOM   1674  CB  TYR A 107      22.337  -5.783  10.084  1.00  0.86           C  
ATOM   1675  CG  TYR A 107      22.216  -7.189  10.600  1.00  0.86           C  
ATOM   1676  CD1 TYR A 107      20.979  -7.685  10.891  1.00  0.86           C  
ATOM   1677  CD2 TYR A 107      23.341  -7.951  10.835  1.00  0.86           C  
ATOM   1678  CE1 TYR A 107      20.834  -8.937  11.434  1.00  0.86           C  
ATOM   1679  CE2 TYR A 107      23.211  -9.215  11.371  1.00  0.86           C  
ATOM   1680  CZ  TYR A 107      21.957  -9.708  11.680  1.00  0.86           C  
ATOM   1681  OH  TYR A 107      21.825 -10.968  12.231  1.00  0.86           O  
ATOM   1682  H   TYR A 107      21.196  -4.529  12.228  1.00  0.86           H  
ATOM   1683  HA  TYR A 107      23.955  -5.253  11.349  1.00  0.86           H  
ATOM   1684 1HB  TYR A 107      21.340  -5.414   9.905  1.00  0.86           H  
ATOM   1685 2HB  TYR A 107      22.874  -5.773   9.173  1.00  0.86           H  
ATOM   1686  HD1 TYR A 107      20.112  -7.074  10.692  1.00  0.86           H  
ATOM   1687  HD2 TYR A 107      24.329  -7.552  10.608  1.00  0.86           H  
ATOM   1688  HE1 TYR A 107      19.847  -9.314  11.669  1.00  0.86           H  
ATOM   1689  HE2 TYR A 107      24.097  -9.820  11.564  1.00  0.86           H  
ATOM   1690  HH  TYR A 107      22.653 -11.448  12.130  1.00  0.86           H  
ATOM   1691  N   LEU A 108      22.279  -2.529  10.671  1.00  1.00           N  
ATOM   1692  CA  LEU A 108      22.394  -1.185  10.098  1.00  1.00           C  
ATOM   1693  C   LEU A 108      23.539  -0.351  10.684  1.00  1.00           C  
ATOM   1694  O   LEU A 108      24.106   0.485   9.976  1.00  1.00           O  
ATOM   1695  CB  LEU A 108      21.071  -0.413  10.232  1.00  1.00           C  
ATOM   1696  CG  LEU A 108      19.917  -0.909   9.333  1.00  1.00           C  
ATOM   1697  CD1 LEU A 108      18.636  -0.170   9.647  1.00  1.00           C  
ATOM   1698  CD2 LEU A 108      20.301  -0.675   7.921  1.00  1.00           C  
ATOM   1699  H   LEU A 108      21.451  -2.760  11.210  1.00  1.00           H  
ATOM   1700  HA  LEU A 108      22.589  -1.301   9.034  1.00  1.00           H  
ATOM   1701 1HB  LEU A 108      20.734  -0.493  11.270  1.00  1.00           H  
ATOM   1702 2HB  LEU A 108      21.252   0.637  10.005  1.00  1.00           H  
ATOM   1703  HG  LEU A 108      19.755  -1.975   9.499  1.00  1.00           H  
ATOM   1704 1HD1 LEU A 108      17.835  -0.525   9.000  1.00  1.00           H  
ATOM   1705 2HD1 LEU A 108      18.367  -0.341  10.691  1.00  1.00           H  
ATOM   1706 3HD1 LEU A 108      18.792   0.892   9.479  1.00  1.00           H  
ATOM   1707 1HD2 LEU A 108      19.522  -1.026   7.281  1.00  1.00           H  
ATOM   1708 2HD2 LEU A 108      20.461   0.391   7.747  1.00  1.00           H  
ATOM   1709 3HD2 LEU A 108      21.219  -1.212   7.724  1.00  1.00           H  
ATOM   1710  N   LYS A 109      23.868  -0.550  11.962  1.00  1.16           N  
ATOM   1711  CA  LYS A 109      24.936   0.227  12.593  1.00  1.16           C  
ATOM   1712  C   LYS A 109      25.407  -0.411  13.898  1.00  1.16           C  
ATOM   1713  O   LYS A 109      26.559  -0.841  13.995  1.00  1.16           O  
ATOM   1714  OXT LYS A 109      24.747  -0.223  14.918  1.00  1.16           O  
ATOM   1715  CB  LYS A 109      24.486   1.673  12.851  1.00  1.16           C  
ATOM   1716  CG  LYS A 109      25.589   2.586  13.399  1.00  1.16           C  
ATOM   1717  CD  LYS A 109      25.119   4.036  13.517  1.00  1.16           C  
ATOM   1718  CE  LYS A 109      26.228   4.935  14.057  1.00  1.16           C  
ATOM   1719  NZ  LYS A 109      25.790   6.353  14.174  1.00  1.16           N  
ATOM   1720  H   LYS A 109      23.371  -1.252  12.500  1.00  1.16           H  
ATOM   1721  HA  LYS A 109      25.788   0.252  11.913  1.00  1.16           H  
ATOM   1722 1HB  LYS A 109      24.122   2.121  11.927  1.00  1.16           H  
ATOM   1723 2HB  LYS A 109      23.661   1.675  13.563  1.00  1.16           H  
ATOM   1724 1HG  LYS A 109      25.897   2.232  14.383  1.00  1.16           H  
ATOM   1725 2HG  LYS A 109      26.451   2.547  12.733  1.00  1.16           H  
ATOM   1726 1HD  LYS A 109      24.813   4.399  12.534  1.00  1.16           H  
ATOM   1727 2HD  LYS A 109      24.263   4.088  14.189  1.00  1.16           H  
ATOM   1728 1HE  LYS A 109      26.530   4.576  15.040  1.00  1.16           H  
ATOM   1729 2HE  LYS A 109      27.085   4.885  13.384  1.00  1.16           H  
ATOM   1730 1HZ  LYS A 109      26.551   6.912  14.532  1.00  1.16           H  
ATOM   1731 2HZ  LYS A 109      25.518   6.698  13.264  1.00  1.16           H  
ATOM   1732 3HZ  LYS A 109      25.004   6.412  14.804  1.00  1.16           H  
ENDMDL

REMARK ID 147424 DOMAINID 143656 MODEL 2 2021-11-06_00000129_1_19
MODEL     2
ATOM      1  N   MET A   1       1.932  -1.206  -0.088  1.00  1.97           N  
ATOM      2  CA  MET A   1       2.754  -0.555  -1.099  1.00  1.97           C  
ATOM      3  C   MET A   1       3.567   0.610  -0.577  1.00  1.97           C  
ATOM      4  O   MET A   1       3.373   1.108   0.535  1.00  1.97           O  
ATOM      5  CB  MET A   1       1.906  -0.095  -2.289  1.00  1.97           C  
ATOM      6  CG  MET A   1       1.314  -1.209  -3.101  1.00  1.97           C  
ATOM      7  SD  MET A   1       2.615  -2.183  -3.901  1.00  1.97           S  
ATOM      8  CE  MET A   1       3.180  -1.057  -5.181  1.00  1.97           C  
ATOM      9 1H   MET A   1       2.562  -1.640   0.585  1.00  1.97           H  
ATOM     10 2H   MET A   1       1.361  -0.526   0.386  1.00  1.97           H  
ATOM     11 3H   MET A   1       1.356  -1.915  -0.508  1.00  1.97           H  
ATOM     12  HA  MET A   1       3.465  -1.294  -1.467  1.00  1.97           H  
ATOM     13 1HB  MET A   1       1.090   0.525  -1.927  1.00  1.97           H  
ATOM     14 2HB  MET A   1       2.508   0.519  -2.957  1.00  1.97           H  
ATOM     15 1HG  MET A   1       0.736  -1.868  -2.454  1.00  1.97           H  
ATOM     16 2HG  MET A   1       0.654  -0.806  -3.868  1.00  1.97           H  
ATOM     17 1HE  MET A   1       3.967  -1.522  -5.758  1.00  1.97           H  
ATOM     18 2HE  MET A   1       2.351  -0.813  -5.845  1.00  1.97           H  
ATOM     19 3HE  MET A   1       3.562  -0.141  -4.723  1.00  1.97           H  
ATOM     20  N   SER A   2       4.445   1.078  -1.444  1.00  1.66           N  
ATOM     21  CA  SER A   2       5.365   2.164  -1.171  1.00  1.66           C  
ATOM     22  C   SER A   2       5.735   2.904  -2.429  1.00  1.66           C  
ATOM     23  O   SER A   2       5.780   2.332  -3.513  1.00  1.66           O  
ATOM     24  CB  SER A   2       6.652   1.658  -0.554  1.00  1.66           C  
ATOM     25  OG  SER A   2       7.570   2.719  -0.404  1.00  1.66           O  
ATOM     26  H   SER A   2       4.519   0.619  -2.341  1.00  1.66           H  
ATOM     27  HA  SER A   2       4.885   2.865  -0.485  1.00  1.66           H  
ATOM     28 1HB  SER A   2       6.450   1.197   0.415  1.00  1.66           H  
ATOM     29 2HB  SER A   2       7.080   0.894  -1.196  1.00  1.66           H  
ATOM     30  HG  SER A   2       7.350   3.138   0.439  1.00  1.66           H  
ATOM     31  N   LYS A   3       6.071   4.176  -2.269  1.00  1.36           N  
ATOM     32  CA  LYS A   3       6.553   5.017  -3.361  1.00  1.36           C  
ATOM     33  C   LYS A   3       7.852   4.470  -3.959  1.00  1.36           C  
ATOM     34  O   LYS A   3       8.225   4.821  -5.078  1.00  1.36           O  
ATOM     35  CB  LYS A   3       6.760   6.449  -2.878  1.00  1.36           C  
ATOM     36  CG  LYS A   3       5.467   7.190  -2.539  1.00  1.36           C  
ATOM     37  CD  LYS A   3       5.745   8.609  -2.053  1.00  1.36           C  
ATOM     38  CE  LYS A   3       4.452   9.348  -1.726  1.00  1.36           C  
ATOM     39  NZ  LYS A   3       4.713  10.725  -1.222  1.00  1.36           N  
ATOM     40  H   LYS A   3       6.000   4.575  -1.345  1.00  1.36           H  
ATOM     41  HA  LYS A   3       5.800   5.020  -4.151  1.00  1.36           H  
ATOM     42 1HB  LYS A   3       7.390   6.444  -1.988  1.00  1.36           H  
ATOM     43 2HB  LYS A   3       7.283   7.019  -3.645  1.00  1.36           H  
ATOM     44 1HG  LYS A   3       4.834   7.237  -3.426  1.00  1.36           H  
ATOM     45 2HG  LYS A   3       4.931   6.647  -1.762  1.00  1.36           H  
ATOM     46 1HD  LYS A   3       6.369   8.572  -1.159  1.00  1.36           H  
ATOM     47 2HD  LYS A   3       6.281   9.160  -2.826  1.00  1.36           H  
ATOM     48 1HE  LYS A   3       3.841   9.411  -2.625  1.00  1.36           H  
ATOM     49 2HE  LYS A   3       3.906   8.792  -0.965  1.00  1.36           H  
ATOM     50 1HZ  LYS A   3       3.834  11.180  -1.017  1.00  1.36           H  
ATOM     51 2HZ  LYS A   3       5.271  10.676  -0.381  1.00  1.36           H  
ATOM     52 3HZ  LYS A   3       5.209  11.253  -1.925  1.00  1.36           H  
ATOM     53  N   LYS A   4       8.547   3.609  -3.206  1.00  1.10           N  
ATOM     54  CA  LYS A   4       9.790   3.020  -3.676  1.00  1.10           C  
ATOM     55  C   LYS A   4       9.555   1.753  -4.515  1.00  1.10           C  
ATOM     56  O   LYS A   4      10.518   1.158  -5.004  1.00  1.10           O  
ATOM     57  CB  LYS A   4      10.698   2.661  -2.501  1.00  1.10           C  
ATOM     58  CG  LYS A   4      11.177   3.837  -1.661  1.00  1.10           C  
ATOM     59  CD  LYS A   4      12.185   3.375  -0.612  1.00  1.10           C  
ATOM     60  CE  LYS A   4      12.562   4.498   0.356  1.00  1.10           C  
ATOM     61  NZ  LYS A   4      13.064   5.730  -0.351  1.00  1.10           N  
ATOM     62  H   LYS A   4       8.199   3.354  -2.281  1.00  1.10           H  
ATOM     63  HA  LYS A   4      10.299   3.749  -4.306  1.00  1.10           H  
ATOM     64 1HB  LYS A   4      10.163   1.979  -1.834  1.00  1.10           H  
ATOM     65 2HB  LYS A   4      11.577   2.131  -2.867  1.00  1.10           H  
ATOM     66 1HG  LYS A   4      11.641   4.583  -2.306  1.00  1.10           H  
ATOM     67 2HG  LYS A   4      10.323   4.293  -1.159  1.00  1.10           H  
ATOM     68 1HD  LYS A   4      11.751   2.549  -0.049  1.00  1.10           H  
ATOM     69 2HD  LYS A   4      13.087   3.011  -1.106  1.00  1.10           H  
ATOM     70 1HE  LYS A   4      11.689   4.760   0.950  1.00  1.10           H  
ATOM     71 2HE  LYS A   4      13.344   4.131   1.024  1.00  1.10           H  
ATOM     72 1HZ  LYS A   4      13.298   6.435   0.334  1.00  1.10           H  
ATOM     73 2HZ  LYS A   4      13.881   5.531  -0.909  1.00  1.10           H  
ATOM     74 3HZ  LYS A   4      12.336   6.081  -0.956  1.00  1.10           H  
ATOM     75  N   ILE A   5       8.294   1.328  -4.673  1.00  0.90           N  
ATOM     76  CA  ILE A   5       7.988   0.126  -5.445  1.00  0.90           C  
ATOM     77  C   ILE A   5       7.378   0.467  -6.798  1.00  0.90           C  
ATOM     78  O   ILE A   5       6.392   1.198  -6.901  1.00  0.90           O  
ATOM     79  CB  ILE A   5       7.064  -0.832  -4.692  1.00  0.90           C  
ATOM     80  CG1 ILE A   5       7.717  -1.288  -3.438  1.00  0.90           C  
ATOM     81  CG2 ILE A   5       6.779  -2.020  -5.530  1.00  0.90           C  
ATOM     82  CD1 ILE A   5       6.793  -2.038  -2.556  1.00  0.90           C  
ATOM     83  H   ILE A   5       7.519   1.844  -4.261  1.00  0.90           H  
ATOM     84  HA  ILE A   5       8.918  -0.404  -5.620  1.00  0.90           H  
ATOM     85  HB  ILE A   5       6.139  -0.322  -4.429  1.00  0.90           H  
ATOM     86 1HG1 ILE A   5       8.550  -1.935  -3.695  1.00  0.90           H  
ATOM     87 2HG1 ILE A   5       8.104  -0.433  -2.894  1.00  0.90           H  
ATOM     88 1HG2 ILE A   5       6.139  -2.675  -4.963  1.00  0.90           H  
ATOM     89 2HG2 ILE A   5       6.285  -1.721  -6.452  1.00  0.90           H  
ATOM     90 3HG2 ILE A   5       7.705  -2.524  -5.768  1.00  0.90           H  
ATOM     91 1HD1 ILE A   5       7.322  -2.356  -1.677  1.00  0.90           H  
ATOM     92 2HD1 ILE A   5       5.960  -1.401  -2.269  1.00  0.90           H  
ATOM     93 3HD1 ILE A   5       6.416  -2.905  -3.074  1.00  0.90           H  
ATOM     94  N   LEU A   6       7.990  -0.068  -7.839  1.00  0.76           N  
ATOM     95  CA  LEU A   6       7.610   0.205  -9.213  1.00  0.76           C  
ATOM     96  C   LEU A   6       6.597  -0.765  -9.811  1.00  0.76           C  
ATOM     97  O   LEU A   6       6.822  -1.973  -9.873  1.00  0.76           O  
ATOM     98  CB  LEU A   6       8.886   0.191 -10.052  1.00  0.76           C  
ATOM     99  CG  LEU A   6       8.734   0.348 -11.549  1.00  0.76           C  
ATOM    100  CD1 LEU A   6       8.157   1.698 -11.889  1.00  0.76           C  
ATOM    101  CD2 LEU A   6      10.095   0.186 -12.170  1.00  0.76           C  
ATOM    102  H   LEU A   6       8.780  -0.688  -7.657  1.00  0.76           H  
ATOM    103  HA  LEU A   6       7.180   1.204  -9.246  1.00  0.76           H  
ATOM    104 1HB  LEU A   6       9.531   0.997  -9.703  1.00  0.76           H  
ATOM    105 2HB  LEU A   6       9.403  -0.754  -9.871  1.00  0.76           H  
ATOM    106  HG  LEU A   6       8.055  -0.416 -11.933  1.00  0.76           H  
ATOM    107 1HD1 LEU A   6       8.061   1.785 -12.971  1.00  0.76           H  
ATOM    108 2HD1 LEU A   6       7.176   1.799 -11.430  1.00  0.76           H  
ATOM    109 3HD1 LEU A   6       8.815   2.480 -11.517  1.00  0.76           H  
ATOM    110 1HD2 LEU A   6       9.998   0.289 -13.233  1.00  0.76           H  
ATOM    111 2HD2 LEU A   6      10.767   0.954 -11.789  1.00  0.76           H  
ATOM    112 3HD2 LEU A   6      10.496  -0.797 -11.925  1.00  0.76           H  
ATOM    113  N   GLN A   7       5.473  -0.241 -10.275  1.00  0.67           N  
ATOM    114  CA  GLN A   7       4.510  -1.127 -10.909  1.00  0.67           C  
ATOM    115  C   GLN A   7       4.969  -1.395 -12.331  1.00  0.67           C  
ATOM    116  O   GLN A   7       5.176  -0.461 -13.109  1.00  0.67           O  
ATOM    117  CB  GLN A   7       3.100  -0.538 -10.925  1.00  0.67           C  
ATOM    118  CG  GLN A   7       2.078  -1.442 -11.630  1.00  0.67           C  
ATOM    119  CD  GLN A   7       1.785  -2.742 -10.870  1.00  0.67           C  
ATOM    120  OE1 GLN A   7       1.359  -2.708  -9.705  1.00  0.67           O  
ATOM    121  NE2 GLN A   7       2.005  -3.887 -11.508  1.00  0.67           N  
ATOM    122  H   GLN A   7       5.296   0.751 -10.197  1.00  0.67           H  
ATOM    123  HA  GLN A   7       4.487  -2.078 -10.376  1.00  0.67           H  
ATOM    124 1HB  GLN A   7       2.761  -0.371  -9.903  1.00  0.67           H  
ATOM    125 2HB  GLN A   7       3.110   0.424 -11.435  1.00  0.67           H  
ATOM    126 1HG  GLN A   7       1.144  -0.895 -11.739  1.00  0.67           H  
ATOM    127 2HG  GLN A   7       2.466  -1.711 -12.616  1.00  0.67           H  
ATOM    128 1HE2 GLN A   7       1.819  -4.736 -11.033  1.00  0.67           H  
ATOM    129 2HE2 GLN A   7       2.386  -3.906 -12.469  1.00  0.67           H  
ATOM    130  N   LEU A   8       5.134  -2.662 -12.654  1.00  0.61           N  
ATOM    131  CA  LEU A   8       5.578  -3.097 -13.960  1.00  0.61           C  
ATOM    132  C   LEU A   8       4.445  -3.688 -14.780  1.00  0.61           C  
ATOM    133  O   LEU A   8       3.472  -4.236 -14.237  1.00  0.61           O  
ATOM    134  CB  LEU A   8       6.659  -4.151 -13.790  1.00  0.61           C  
ATOM    135  CG  LEU A   8       7.888  -3.728 -13.035  1.00  0.61           C  
ATOM    136  CD1 LEU A   8       8.720  -4.927 -12.795  1.00  0.61           C  
ATOM    137  CD2 LEU A   8       8.650  -2.715 -13.873  1.00  0.61           C  
ATOM    138  H   LEU A   8       4.962  -3.380 -11.953  1.00  0.61           H  
ATOM    139  HA  LEU A   8       5.985  -2.240 -14.495  1.00  0.61           H  
ATOM    140 1HB  LEU A   8       6.226  -4.998 -13.261  1.00  0.61           H  
ATOM    141 2HB  LEU A   8       6.972  -4.491 -14.779  1.00  0.61           H  
ATOM    142  HG  LEU A   8       7.615  -3.291 -12.069  1.00  0.61           H  
ATOM    143 1HD1 LEU A   8       9.624  -4.647 -12.254  1.00  0.61           H  
ATOM    144 2HD1 LEU A   8       8.147  -5.633 -12.208  1.00  0.61           H  
ATOM    145 3HD1 LEU A   8       8.976  -5.367 -13.743  1.00  0.61           H  
ATOM    146 1HD2 LEU A   8       9.551  -2.422 -13.350  1.00  0.61           H  
ATOM    147 2HD2 LEU A   8       8.917  -3.166 -14.829  1.00  0.61           H  
ATOM    148 3HD2 LEU A   8       8.023  -1.837 -14.048  1.00  0.61           H  
ATOM    149  N   THR A   9       4.585  -3.564 -16.094  1.00  0.59           N  
ATOM    150  CA  THR A   9       3.668  -4.160 -17.051  1.00  0.59           C  
ATOM    151  C   THR A   9       4.475  -4.943 -18.086  1.00  0.59           C  
ATOM    152  O   THR A   9       5.671  -4.689 -18.245  1.00  0.59           O  
ATOM    153  CB  THR A   9       2.838  -3.058 -17.749  1.00  0.59           C  
ATOM    154  OG1 THR A   9       3.725  -2.223 -18.526  1.00  0.59           O  
ATOM    155  CG2 THR A   9       2.119  -2.190 -16.720  1.00  0.59           C  
ATOM    156  H   THR A   9       5.370  -3.029 -16.448  1.00  0.59           H  
ATOM    157  HA  THR A   9       3.006  -4.846 -16.528  1.00  0.59           H  
ATOM    158  HB  THR A   9       2.108  -3.518 -18.411  1.00  0.59           H  
ATOM    159  HG1 THR A   9       4.380  -1.823 -17.945  1.00  0.59           H  
ATOM    160 1HG2 THR A   9       1.543  -1.423 -17.233  1.00  0.59           H  
ATOM    161 2HG2 THR A   9       1.448  -2.816 -16.128  1.00  0.59           H  
ATOM    162 3HG2 THR A   9       2.843  -1.714 -16.063  1.00  0.59           H  
ATOM    163  N   ASP A  10       3.826  -5.788 -18.888  1.00  0.57           N  
ATOM    164  CA  ASP A  10       4.554  -6.521 -19.933  1.00  0.57           C  
ATOM    165  C   ASP A  10       5.316  -5.605 -20.900  1.00  0.57           C  
ATOM    166  O   ASP A  10       6.393  -5.960 -21.379  1.00  0.57           O  
ATOM    167  CB  ASP A  10       3.601  -7.408 -20.750  1.00  0.57           C  
ATOM    168  CG  ASP A  10       3.147  -8.755 -20.081  1.00  0.57           C  
ATOM    169  OD1 ASP A  10       3.770  -9.171 -19.140  1.00  0.57           O  
ATOM    170  OD2 ASP A  10       2.183  -9.361 -20.538  1.00  0.57           O  
ATOM    171  H   ASP A  10       2.829  -5.943 -18.747  1.00  0.57           H  
ATOM    172  HA  ASP A  10       5.282  -7.165 -19.442  1.00  0.57           H  
ATOM    173 1HB  ASP A  10       2.706  -6.828 -20.994  1.00  0.57           H  
ATOM    174 2HB  ASP A  10       4.081  -7.651 -21.699  1.00  0.57           H  
ATOM    175  N   ASP A  11       4.775  -4.415 -21.154  1.00  0.58           N  
ATOM    176  CA  ASP A  11       5.360  -3.453 -22.085  1.00  0.58           C  
ATOM    177  C   ASP A  11       6.489  -2.603 -21.485  1.00  0.58           C  
ATOM    178  O   ASP A  11       7.170  -1.872 -22.208  1.00  0.58           O  
ATOM    179  CB  ASP A  11       4.263  -2.523 -22.583  1.00  0.58           C  
ATOM    180  CG  ASP A  11       3.240  -3.236 -23.464  1.00  0.58           C  
ATOM    181  OD1 ASP A  11       3.573  -4.236 -24.057  1.00  0.58           O  
ATOM    182  OD2 ASP A  11       2.127  -2.778 -23.525  1.00  0.58           O  
ATOM    183  H   ASP A  11       3.908  -4.174 -20.694  1.00  0.58           H  
ATOM    184  HA  ASP A  11       5.766  -4.008 -22.931  1.00  0.58           H  
ATOM    185 1HB  ASP A  11       3.748  -2.083 -21.725  1.00  0.58           H  
ATOM    186 2HB  ASP A  11       4.709  -1.707 -23.151  1.00  0.58           H  
ATOM    187  N   SER A  12       6.661  -2.665 -20.164  1.00  0.58           N  
ATOM    188  CA  SER A  12       7.679  -1.877 -19.472  1.00  0.58           C  
ATOM    189  C   SER A  12       8.713  -2.747 -18.778  1.00  0.58           C  
ATOM    190  O   SER A  12       9.820  -2.293 -18.495  1.00  0.58           O  
ATOM    191  CB  SER A  12       7.024  -0.937 -18.483  1.00  0.58           C  
ATOM    192  OG  SER A  12       6.276  -1.651 -17.537  1.00  0.58           O  
ATOM    193  H   SER A  12       6.089  -3.302 -19.618  1.00  0.58           H  
ATOM    194  HA  SER A  12       8.202  -1.272 -20.213  1.00  0.58           H  
ATOM    195 1HB  SER A  12       7.788  -0.357 -17.985  1.00  0.58           H  
ATOM    196 2HB  SER A  12       6.377  -0.243 -19.016  1.00  0.58           H  
ATOM    197  HG  SER A  12       5.539  -2.004 -18.048  1.00  0.58           H  
ATOM    198  N   PHE A  13       8.387  -4.009 -18.564  1.00  0.60           N  
ATOM    199  CA  PHE A  13       9.257  -4.955 -17.889  1.00  0.60           C  
ATOM    200  C   PHE A  13      10.629  -4.995 -18.548  1.00  0.60           C  
ATOM    201  O   PHE A  13      11.669  -4.896 -17.894  1.00  0.60           O  
ATOM    202  CB  PHE A  13       8.621  -6.330 -17.947  1.00  0.60           C  
ATOM    203  CG  PHE A  13       9.393  -7.405 -17.334  1.00  0.60           C  
ATOM    204  CD1 PHE A  13       9.335  -7.653 -15.969  1.00  0.60           C  
ATOM    205  CD2 PHE A  13      10.174  -8.194 -18.123  1.00  0.60           C  
ATOM    206  CE1 PHE A  13      10.056  -8.686 -15.433  1.00  0.60           C  
ATOM    207  CE2 PHE A  13      10.877  -9.202 -17.597  1.00  0.60           C  
ATOM    208  CZ  PHE A  13      10.821  -9.454 -16.265  1.00  0.60           C  
ATOM    209  H   PHE A  13       7.455  -4.323 -18.814  1.00  0.60           H  
ATOM    210  HA  PHE A  13       9.371  -4.646 -16.847  1.00  0.60           H  
ATOM    211 1HB  PHE A  13       7.649  -6.291 -17.452  1.00  0.60           H  
ATOM    212 2HB  PHE A  13       8.431  -6.598 -18.988  1.00  0.60           H  
ATOM    213  HD1 PHE A  13       8.710  -7.029 -15.339  1.00  0.60           H  
ATOM    214  HD2 PHE A  13      10.216  -8.000 -19.195  1.00  0.60           H  
ATOM    215  HE1 PHE A  13      10.017  -8.897 -14.366  1.00  0.60           H  
ATOM    216  HE2 PHE A  13      11.492  -9.826 -18.243  1.00  0.60           H  
ATOM    217  HZ  PHE A  13      11.381 -10.266 -15.893  1.00  0.60           H  
ATOM    218  N   GLU A  14      10.640  -5.088 -19.866  1.00  0.61           N  
ATOM    219  CA  GLU A  14      11.893  -5.164 -20.592  1.00  0.61           C  
ATOM    220  C   GLU A  14      12.754  -3.893 -20.466  1.00  0.61           C  
ATOM    221  O   GLU A  14      13.971  -3.937 -20.687  1.00  0.61           O  
ATOM    222  CB  GLU A  14      11.616  -5.521 -22.052  1.00  0.61           C  
ATOM    223  CG  GLU A  14      11.094  -6.960 -22.184  1.00  0.61           C  
ATOM    224  CD  GLU A  14      10.761  -7.412 -23.585  1.00  0.61           C  
ATOM    225  OE1 GLU A  14      10.829  -6.632 -24.499  1.00  0.61           O  
ATOM    226  OE2 GLU A  14      10.433  -8.578 -23.722  1.00  0.61           O  
ATOM    227  H   GLU A  14       9.761  -5.131 -20.367  1.00  0.61           H  
ATOM    228  HA  GLU A  14      12.443  -5.990 -20.168  1.00  0.61           H  
ATOM    229 1HB  GLU A  14      10.871  -4.837 -22.464  1.00  0.61           H  
ATOM    230 2HB  GLU A  14      12.529  -5.421 -22.639  1.00  0.61           H  
ATOM    231 1HG  GLU A  14      11.847  -7.633 -21.771  1.00  0.61           H  
ATOM    232 2HG  GLU A  14      10.200  -7.050 -21.566  1.00  0.61           H  
ATOM    233  N   LEU A  15      12.127  -2.758 -20.149  1.00  0.63           N  
ATOM    234  CA  LEU A  15      12.826  -1.489 -20.065  1.00  0.63           C  
ATOM    235  C   LEU A  15      13.263  -1.184 -18.632  1.00  0.63           C  
ATOM    236  O   LEU A  15      14.341  -0.631 -18.406  1.00  0.63           O  
ATOM    237  CB  LEU A  15      11.886  -0.393 -20.555  1.00  0.63           C  
ATOM    238  CG  LEU A  15      11.404  -0.573 -21.993  1.00  0.63           C  
ATOM    239  CD1 LEU A  15      10.402   0.513 -22.328  1.00  0.63           C  
ATOM    240  CD2 LEU A  15      12.599  -0.546 -22.925  1.00  0.63           C  
ATOM    241  H   LEU A  15      11.141  -2.772 -19.919  1.00  0.63           H  
ATOM    242  HA  LEU A  15      13.705  -1.529 -20.704  1.00  0.63           H  
ATOM    243 1HB  LEU A  15      11.008  -0.373 -19.906  1.00  0.63           H  
ATOM    244 2HB  LEU A  15      12.394   0.566 -20.479  1.00  0.63           H  
ATOM    245  HG  LEU A  15      10.894  -1.535 -22.088  1.00  0.63           H  
ATOM    246 1HD1 LEU A  15      10.046   0.376 -23.350  1.00  0.63           H  
ATOM    247 2HD1 LEU A  15       9.557   0.450 -21.641  1.00  0.63           H  
ATOM    248 3HD1 LEU A  15      10.875   1.488 -22.236  1.00  0.63           H  
ATOM    249 1HD2 LEU A  15      12.264  -0.684 -23.953  1.00  0.63           H  
ATOM    250 2HD2 LEU A  15      13.110   0.412 -22.835  1.00  0.63           H  
ATOM    251 3HD2 LEU A  15      13.289  -1.351 -22.657  1.00  0.63           H  
ATOM    252  N   ASN A  16      12.425  -1.559 -17.667  1.00  0.65           N  
ATOM    253  CA  ASN A  16      12.683  -1.282 -16.260  1.00  0.65           C  
ATOM    254  C   ASN A  16      13.381  -2.416 -15.513  1.00  0.65           C  
ATOM    255  O   ASN A  16      13.998  -2.186 -14.472  1.00  0.65           O  
ATOM    256  CB  ASN A  16      11.396  -0.936 -15.562  1.00  0.65           C  
ATOM    257  CG  ASN A  16      10.823   0.391 -15.992  1.00  0.65           C  
ATOM    258  OD1 ASN A  16      11.559   1.335 -16.299  1.00  0.65           O  
ATOM    259  ND2 ASN A  16       9.523   0.487 -16.003  1.00  0.65           N  
ATOM    260  H   ASN A  16      11.550  -2.010 -17.924  1.00  0.65           H  
ATOM    261  HA  ASN A  16      13.343  -0.416 -16.205  1.00  0.65           H  
ATOM    262 1HB  ASN A  16      10.666  -1.713 -15.785  1.00  0.65           H  
ATOM    263 2HB  ASN A  16      11.562  -0.938 -14.492  1.00  0.65           H  
ATOM    264 1HD2 ASN A  16       9.087   1.346 -16.271  1.00  0.65           H  
ATOM    265 2HD2 ASN A  16       8.964  -0.298 -15.736  1.00  0.65           H  
ATOM    266  N   VAL A  17      13.285  -3.638 -16.031  1.00  0.67           N  
ATOM    267  CA  VAL A  17      13.905  -4.773 -15.376  1.00  0.67           C  
ATOM    268  C   VAL A  17      15.018  -5.334 -16.233  1.00  0.67           C  
ATOM    269  O   VAL A  17      16.179  -5.355 -15.838  1.00  0.67           O  
ATOM    270  CB  VAL A  17      12.895  -5.907 -15.152  1.00  0.67           C  
ATOM    271  CG1 VAL A  17      13.564  -7.065 -14.490  1.00  0.67           C  
ATOM    272  CG2 VAL A  17      11.749  -5.406 -14.369  1.00  0.67           C  
ATOM    273  H   VAL A  17      12.745  -3.805 -16.871  1.00  0.67           H  
ATOM    274  HA  VAL A  17      14.313  -4.455 -14.420  1.00  0.67           H  
ATOM    275  HB  VAL A  17      12.539  -6.272 -16.105  1.00  0.67           H  
ATOM    276 1HG1 VAL A  17      12.841  -7.863 -14.363  1.00  0.67           H  
ATOM    277 2HG1 VAL A  17      14.382  -7.415 -15.104  1.00  0.67           H  
ATOM    278 3HG1 VAL A  17      13.944  -6.763 -13.520  1.00  0.67           H  
ATOM    279 1HG2 VAL A  17      11.054  -6.209 -14.227  1.00  0.67           H  
ATOM    280 2HG2 VAL A  17      12.078  -5.048 -13.419  1.00  0.67           H  
ATOM    281 3HG2 VAL A  17      11.268  -4.594 -14.913  1.00  0.67           H  
ATOM    282  N   ILE A  18      14.679  -5.745 -17.446  1.00  0.69           N  
ATOM    283  CA  ILE A  18      15.660  -6.473 -18.246  1.00  0.69           C  
ATOM    284  C   ILE A  18      16.787  -5.577 -18.741  1.00  0.69           C  
ATOM    285  O   ILE A  18      17.949  -5.961 -18.720  1.00  0.69           O  
ATOM    286  CB  ILE A  18      15.015  -7.197 -19.406  1.00  0.69           C  
ATOM    287  CG1 ILE A  18      13.992  -8.168 -18.836  1.00  0.69           C  
ATOM    288  CG2 ILE A  18      16.062  -7.929 -20.204  1.00  0.69           C  
ATOM    289  CD1 ILE A  18      14.574  -9.156 -17.862  1.00  0.69           C  
ATOM    290  H   ILE A  18      13.717  -5.614 -17.761  1.00  0.69           H  
ATOM    291  HA  ILE A  18      16.083  -7.242 -17.614  1.00  0.69           H  
ATOM    292  HB  ILE A  18      14.527  -6.497 -20.050  1.00  0.69           H  
ATOM    293 1HG1 ILE A  18      13.226  -7.587 -18.318  1.00  0.69           H  
ATOM    294 2HG1 ILE A  18      13.519  -8.716 -19.652  1.00  0.69           H  
ATOM    295 1HG2 ILE A  18      15.587  -8.453 -21.031  1.00  0.69           H  
ATOM    296 2HG2 ILE A  18      16.785  -7.212 -20.594  1.00  0.69           H  
ATOM    297 3HG2 ILE A  18      16.575  -8.650 -19.559  1.00  0.69           H  
ATOM    298 1HD1 ILE A  18      13.791  -9.795 -17.488  1.00  0.69           H  
ATOM    299 2HD1 ILE A  18      15.328  -9.761 -18.363  1.00  0.69           H  
ATOM    300 3HD1 ILE A  18      15.032  -8.630 -17.033  1.00  0.69           H  
ATOM    301  N   SER A  19      16.466  -4.367 -19.150  1.00  0.71           N  
ATOM    302  CA  SER A  19      17.495  -3.448 -19.597  1.00  0.71           C  
ATOM    303  C   SER A  19      18.235  -2.771 -18.425  1.00  0.71           C  
ATOM    304  O   SER A  19      19.151  -1.977 -18.652  1.00  0.71           O  
ATOM    305  CB  SER A  19      16.880  -2.388 -20.486  1.00  0.71           C  
ATOM    306  OG  SER A  19      16.340  -2.959 -21.648  1.00  0.71           O  
ATOM    307  H   SER A  19      15.490  -4.093 -19.225  1.00  0.71           H  
ATOM    308  HA  SER A  19      18.223  -4.012 -20.179  1.00  0.71           H  
ATOM    309 1HB  SER A  19      16.101  -1.863 -19.939  1.00  0.71           H  
ATOM    310 2HB  SER A  19      17.640  -1.659 -20.755  1.00  0.71           H  
ATOM    311  HG  SER A  19      15.522  -3.425 -21.360  1.00  0.71           H  
ATOM    312  N   ALA A  20      17.801  -3.007 -17.177  1.00  0.71           N  
ATOM    313  CA  ALA A  20      18.437  -2.374 -16.026  1.00  0.71           C  
ATOM    314  C   ALA A  20      19.867  -2.879 -15.866  1.00  0.71           C  
ATOM    315  O   ALA A  20      20.149  -4.057 -16.076  1.00  0.71           O  
ATOM    316  CB  ALA A  20      17.645  -2.637 -14.758  1.00  0.71           C  
ATOM    317  H   ALA A  20      17.072  -3.693 -17.001  1.00  0.71           H  
ATOM    318  HA  ALA A  20      18.471  -1.301 -16.207  1.00  0.71           H  
ATOM    319 1HB  ALA A  20      18.123  -2.141 -13.916  1.00  0.71           H  
ATOM    320 2HB  ALA A  20      16.628  -2.258 -14.876  1.00  0.71           H  
ATOM    321 3HB  ALA A  20      17.609  -3.709 -14.570  1.00  0.71           H  
ATOM    322  N   SER A  21      20.770  -2.004 -15.437  1.00  0.71           N  
ATOM    323  CA  SER A  21      22.153  -2.414 -15.197  1.00  0.71           C  
ATOM    324  C   SER A  21      22.404  -2.964 -13.785  1.00  0.71           C  
ATOM    325  O   SER A  21      23.432  -3.599 -13.539  1.00  0.71           O  
ATOM    326  CB  SER A  21      23.069  -1.235 -15.445  1.00  0.71           C  
ATOM    327  OG  SER A  21      22.842  -0.222 -14.504  1.00  0.71           O  
ATOM    328  H   SER A  21      20.503  -1.040 -15.297  1.00  0.71           H  
ATOM    329  HA  SER A  21      22.399  -3.199 -15.913  1.00  0.71           H  
ATOM    330 1HB  SER A  21      24.106  -1.564 -15.386  1.00  0.71           H  
ATOM    331 2HB  SER A  21      22.902  -0.849 -16.450  1.00  0.71           H  
ATOM    332  HG  SER A  21      23.025  -0.617 -13.646  1.00  0.71           H  
ATOM    333  N   GLY A  22      21.474  -2.692 -12.869  1.00  0.69           N  
ATOM    334  CA  GLY A  22      21.605  -3.055 -11.455  1.00  0.69           C  
ATOM    335  C   GLY A  22      20.813  -4.299 -11.079  1.00  0.69           C  
ATOM    336  O   GLY A  22      20.696  -5.239 -11.875  1.00  0.69           O  
ATOM    337  H   GLY A  22      20.648  -2.196 -13.170  1.00  0.69           H  
ATOM    338 1HA  GLY A  22      22.658  -3.214 -11.222  1.00  0.69           H  
ATOM    339 2HA  GLY A  22      21.273  -2.219 -10.841  1.00  0.69           H  
ATOM    340  N   VAL A  23      20.309  -4.320  -9.837  1.00  0.66           N  
ATOM    341  CA  VAL A  23      19.582  -5.483  -9.335  1.00  0.66           C  
ATOM    342  C   VAL A  23      18.125  -5.123  -9.089  1.00  0.66           C  
ATOM    343  O   VAL A  23      17.829  -4.071  -8.500  1.00  0.66           O  
ATOM    344  CB  VAL A  23      20.182  -6.032  -8.023  1.00  0.66           C  
ATOM    345  CG1 VAL A  23      19.374  -7.242  -7.587  1.00  0.66           C  
ATOM    346  CG2 VAL A  23      21.601  -6.425  -8.240  1.00  0.66           C  
ATOM    347  H   VAL A  23      20.440  -3.521  -9.233  1.00  0.66           H  
ATOM    348  HA  VAL A  23      19.629  -6.263 -10.083  1.00  0.66           H  
ATOM    349  HB  VAL A  23      20.114  -5.272  -7.239  1.00  0.66           H  
ATOM    350 1HG1 VAL A  23      19.761  -7.651  -6.685  1.00  0.66           H  
ATOM    351 2HG1 VAL A  23      18.358  -6.962  -7.441  1.00  0.66           H  
ATOM    352 3HG1 VAL A  23      19.426  -8.003  -8.364  1.00  0.66           H  
ATOM    353 1HG2 VAL A  23      22.015  -6.822  -7.314  1.00  0.66           H  
ATOM    354 2HG2 VAL A  23      21.624  -7.183  -9.008  1.00  0.66           H  
ATOM    355 3HG2 VAL A  23      22.180  -5.560  -8.554  1.00  0.66           H  
ATOM    356  N   VAL A  24      17.226  -5.969  -9.599  1.00  0.63           N  
ATOM    357  CA  VAL A  24      15.795  -5.734  -9.465  1.00  0.63           C  
ATOM    358  C   VAL A  24      15.044  -6.949  -8.904  1.00  0.63           C  
ATOM    359  O   VAL A  24      15.246  -8.073  -9.361  1.00  0.63           O  
ATOM    360  CB  VAL A  24      15.175  -5.395 -10.834  1.00  0.63           C  
ATOM    361  CG1 VAL A  24      13.687  -5.117 -10.655  1.00  0.63           C  
ATOM    362  CG2 VAL A  24      15.902  -4.221 -11.499  1.00  0.63           C  
ATOM    363  H   VAL A  24      17.575  -6.806 -10.066  1.00  0.63           H  
ATOM    364  HA  VAL A  24      15.655  -4.893  -8.797  1.00  0.63           H  
ATOM    365  HB  VAL A  24      15.256  -6.259 -11.480  1.00  0.63           H  
ATOM    366 1HG1 VAL A  24      13.254  -4.906 -11.607  1.00  0.63           H  
ATOM    367 2HG1 VAL A  24      13.195  -5.970 -10.222  1.00  0.63           H  
ATOM    368 3HG1 VAL A  24      13.555  -4.255 -10.000  1.00  0.63           H  
ATOM    369 1HG2 VAL A  24      15.451  -4.014 -12.465  1.00  0.63           H  
ATOM    370 2HG2 VAL A  24      15.832  -3.349 -10.890  1.00  0.63           H  
ATOM    371 3HG2 VAL A  24      16.951  -4.470 -11.645  1.00  0.63           H  
ATOM    372  N   LEU A  25      14.193  -6.730  -7.905  1.00  0.60           N  
ATOM    373  CA  LEU A  25      13.355  -7.785  -7.333  1.00  0.60           C  
ATOM    374  C   LEU A  25      11.946  -7.590  -7.877  1.00  0.60           C  
ATOM    375  O   LEU A  25      11.380  -6.506  -7.713  1.00  0.60           O  
ATOM    376  CB  LEU A  25      13.341  -7.709  -5.788  1.00  0.60           C  
ATOM    377  CG  LEU A  25      12.464  -8.717  -5.027  1.00  0.60           C  
ATOM    378  CD1 LEU A  25      13.036 -10.096  -5.245  1.00  0.60           C  
ATOM    379  CD2 LEU A  25      12.421  -8.356  -3.518  1.00  0.60           C  
ATOM    380  H   LEU A  25      14.098  -5.777  -7.564  1.00  0.60           H  
ATOM    381  HA  LEU A  25      13.723  -8.758  -7.648  1.00  0.60           H  
ATOM    382 1HB  LEU A  25      14.335  -7.907  -5.443  1.00  0.60           H  
ATOM    383 2HB  LEU A  25      13.059  -6.710  -5.492  1.00  0.60           H  
ATOM    384  HG  LEU A  25      11.444  -8.703  -5.427  1.00  0.60           H  
ATOM    385 1HD1 LEU A  25      12.446 -10.804  -4.714  1.00  0.60           H  
ATOM    386 2HD1 LEU A  25      13.038 -10.336  -6.311  1.00  0.60           H  
ATOM    387 3HD1 LEU A  25      14.043 -10.126  -4.870  1.00  0.60           H  
ATOM    388 1HD2 LEU A  25      11.800  -9.079  -2.990  1.00  0.60           H  
ATOM    389 2HD2 LEU A  25      13.420  -8.376  -3.109  1.00  0.60           H  
ATOM    390 3HD2 LEU A  25      12.000  -7.358  -3.392  1.00  0.60           H  
ATOM    391  N   VAL A  26      11.398  -8.601  -8.549  1.00  0.58           N  
ATOM    392  CA  VAL A  26      10.063  -8.464  -9.113  1.00  0.58           C  
ATOM    393  C   VAL A  26       9.099  -9.453  -8.492  1.00  0.58           C  
ATOM    394  O   VAL A  26       9.311 -10.669  -8.549  1.00  0.58           O  
ATOM    395  CB  VAL A  26      10.065  -8.698 -10.628  1.00  0.58           C  
ATOM    396  CG1 VAL A  26       8.623  -8.543 -11.169  1.00  0.58           C  
ATOM    397  CG2 VAL A  26      11.016  -7.720 -11.309  1.00  0.58           C  
ATOM    398  H   VAL A  26      11.926  -9.461  -8.676  1.00  0.58           H  
ATOM    399  HA  VAL A  26       9.696  -7.457  -8.916  1.00  0.58           H  
ATOM    400  HB  VAL A  26      10.374  -9.712 -10.829  1.00  0.58           H  
ATOM    401 1HG1 VAL A  26       8.608  -8.720 -12.243  1.00  0.58           H  
ATOM    402 2HG1 VAL A  26       7.963  -9.257 -10.678  1.00  0.58           H  
ATOM    403 3HG1 VAL A  26       8.268  -7.540 -10.963  1.00  0.58           H  
ATOM    404 1HG2 VAL A  26      11.015  -7.895 -12.380  1.00  0.58           H  
ATOM    405 2HG2 VAL A  26      10.696  -6.699 -11.107  1.00  0.58           H  
ATOM    406 3HG2 VAL A  26      12.023  -7.868 -10.925  1.00  0.58           H  
ATOM    407  N   ASP A  27       8.041  -8.915  -7.895  1.00  0.57           N  
ATOM    408  CA  ASP A  27       7.023  -9.707  -7.224  1.00  0.57           C  
ATOM    409  C   ASP A  27       5.808  -9.950  -8.114  1.00  0.57           C  
ATOM    410  O   ASP A  27       4.991  -9.049  -8.347  1.00  0.57           O  
ATOM    411  CB  ASP A  27       6.605  -8.990  -5.947  1.00  0.57           C  
ATOM    412  CG  ASP A  27       5.600  -9.708  -5.032  1.00  0.57           C  
ATOM    413  OD1 ASP A  27       5.289 -10.843  -5.240  1.00  0.57           O  
ATOM    414  OD2 ASP A  27       5.127  -9.042  -4.121  1.00  0.57           O  
ATOM    415  H   ASP A  27       7.952  -7.896  -7.885  1.00  0.57           H  
ATOM    416  HA  ASP A  27       7.447 -10.673  -6.983  1.00  0.57           H  
ATOM    417 1HB  ASP A  27       7.499  -8.755  -5.370  1.00  0.57           H  
ATOM    418 2HB  ASP A  27       6.185  -8.088  -6.243  1.00  0.57           H  
ATOM    419  N   PHE A  28       5.690 -11.168  -8.609  1.00  0.58           N  
ATOM    420  CA  PHE A  28       4.602 -11.547  -9.486  1.00  0.58           C  
ATOM    421  C   PHE A  28       3.443 -11.923  -8.587  1.00  0.58           C  
ATOM    422  O   PHE A  28       3.572 -12.802  -7.730  1.00  0.58           O  
ATOM    423  CB  PHE A  28       5.037 -12.701 -10.360  1.00  0.58           C  
ATOM    424  CG  PHE A  28       6.059 -12.287 -11.361  1.00  0.58           C  
ATOM    425  CD1 PHE A  28       7.416 -12.246 -11.059  1.00  0.58           C  
ATOM    426  CD2 PHE A  28       5.671 -11.951 -12.603  1.00  0.58           C  
ATOM    427  CE1 PHE A  28       8.330 -11.858 -12.019  1.00  0.58           C  
ATOM    428  CE2 PHE A  28       6.570 -11.574 -13.557  1.00  0.58           C  
ATOM    429  CZ  PHE A  28       7.910 -11.524 -13.272  1.00  0.58           C  
ATOM    430  H   PHE A  28       6.388 -11.862  -8.356  1.00  0.58           H  
ATOM    431  HA  PHE A  28       4.315 -10.699 -10.108  1.00  0.58           H  
ATOM    432 1HB  PHE A  28       5.463 -13.474  -9.741  1.00  0.58           H  
ATOM    433 2HB  PHE A  28       4.182 -13.118 -10.882  1.00  0.58           H  
ATOM    434  HD1 PHE A  28       7.757 -12.512 -10.057  1.00  0.58           H  
ATOM    435  HD2 PHE A  28       4.616 -11.983 -12.826  1.00  0.58           H  
ATOM    436  HE1 PHE A  28       9.376 -11.816 -11.775  1.00  0.58           H  
ATOM    437  HE2 PHE A  28       6.210 -11.310 -14.534  1.00  0.58           H  
ATOM    438  HZ  PHE A  28       8.629 -11.218 -14.030  1.00  0.58           H  
ATOM    439  N   TRP A  29       2.319 -11.248  -8.771  1.00  0.58           N  
ATOM    440  CA  TRP A  29       1.184 -11.403  -7.867  1.00  0.58           C  
ATOM    441  C   TRP A  29      -0.156 -11.158  -8.550  1.00  0.58           C  
ATOM    442  O   TRP A  29      -0.219 -10.917  -9.756  1.00  0.58           O  
ATOM    443  CB  TRP A  29       1.280 -10.420  -6.687  1.00  0.58           C  
ATOM    444  CG  TRP A  29       1.171  -8.974  -7.061  1.00  0.58           C  
ATOM    445  CD1 TRP A  29       1.035  -8.485  -8.297  1.00  0.58           C  
ATOM    446  CD2 TRP A  29       1.096  -7.829  -6.172  1.00  0.58           C  
ATOM    447  NE1 TRP A  29       0.904  -7.110  -8.262  1.00  0.58           N  
ATOM    448  CE2 TRP A  29       0.932  -6.700  -6.979  1.00  0.58           C  
ATOM    449  CE3 TRP A  29       1.139  -7.672  -4.780  1.00  0.58           C  
ATOM    450  CZ2 TRP A  29       0.816  -5.423  -6.452  1.00  0.58           C  
ATOM    451  CZ3 TRP A  29       1.018  -6.381  -4.258  1.00  0.58           C  
ATOM    452  CH2 TRP A  29       0.862  -5.293  -5.075  1.00  0.58           C  
ATOM    453  H   TRP A  29       2.289 -10.560  -9.525  1.00  0.58           H  
ATOM    454  HA  TRP A  29       1.193 -12.417  -7.480  1.00  0.58           H  
ATOM    455 1HB  TRP A  29       0.479 -10.617  -6.011  1.00  0.58           H  
ATOM    456 2HB  TRP A  29       2.222 -10.578  -6.148  1.00  0.58           H  
ATOM    457  HD1 TRP A  29       1.030  -9.096  -9.171  1.00  0.58           H  
ATOM    458  HE1 TRP A  29       0.791  -6.487  -9.040  1.00  0.58           H  
ATOM    459  HE3 TRP A  29       1.262  -8.536  -4.121  1.00  0.58           H  
ATOM    460  HZ2 TRP A  29       0.687  -4.542  -7.086  1.00  0.58           H  
ATOM    461  HZ3 TRP A  29       1.048  -6.254  -3.182  1.00  0.58           H  
ATOM    462  HH2 TRP A  29       0.767  -4.309  -4.630  1.00  0.58           H  
ATOM    463  N   ALA A  30      -1.239 -11.292  -7.783  1.00  0.59           N  
ATOM    464  CA  ALA A  30      -2.587 -11.023  -8.280  1.00  0.59           C  
ATOM    465  C   ALA A  30      -3.469 -10.552  -7.124  1.00  0.59           C  
ATOM    466  O   ALA A  30      -3.226 -10.886  -5.968  1.00  0.59           O  
ATOM    467  CB  ALA A  30      -3.189 -12.242  -8.937  1.00  0.59           C  
ATOM    468  H   ALA A  30      -1.120 -11.545  -6.811  1.00  0.59           H  
ATOM    469  HA  ALA A  30      -2.526 -10.219  -9.015  1.00  0.59           H  
ATOM    470 1HB  ALA A  30      -4.175 -11.983  -9.308  1.00  0.59           H  
ATOM    471 2HB  ALA A  30      -2.581 -12.567  -9.764  1.00  0.59           H  
ATOM    472 3HB  ALA A  30      -3.273 -13.036  -8.212  1.00  0.59           H  
ATOM    473  N   GLU A  31      -4.536  -9.834  -7.431  1.00  0.60           N  
ATOM    474  CA  GLU A  31      -5.420  -9.297  -6.393  1.00  0.60           C  
ATOM    475  C   GLU A  31      -6.141 -10.345  -5.539  1.00  0.60           C  
ATOM    476  O   GLU A  31      -6.452 -10.094  -4.376  1.00  0.60           O  
ATOM    477  CB  GLU A  31      -6.432  -8.351  -7.018  1.00  0.60           C  
ATOM    478  CG  GLU A  31      -5.824  -7.046  -7.532  1.00  0.60           C  
ATOM    479  CD  GLU A  31      -5.154  -6.241  -6.430  1.00  0.60           C  
ATOM    480  OE1 GLU A  31      -5.758  -6.042  -5.390  1.00  0.60           O  
ATOM    481  OE2 GLU A  31      -4.034  -5.831  -6.625  1.00  0.60           O  
ATOM    482  H   GLU A  31      -4.720  -9.613  -8.399  1.00  0.60           H  
ATOM    483  HA  GLU A  31      -4.802  -8.706  -5.720  1.00  0.60           H  
ATOM    484 1HB  GLU A  31      -6.926  -8.847  -7.853  1.00  0.60           H  
ATOM    485 2HB  GLU A  31      -7.198  -8.101  -6.284  1.00  0.60           H  
ATOM    486 1HG  GLU A  31      -5.082  -7.283  -8.296  1.00  0.60           H  
ATOM    487 2HG  GLU A  31      -6.606  -6.446  -7.996  1.00  0.60           H  
ATOM    488  N   TRP A  32      -6.418 -11.504  -6.115  1.00  0.61           N  
ATOM    489  CA  TRP A  32      -7.111 -12.586  -5.415  1.00  0.61           C  
ATOM    490  C   TRP A  32      -6.170 -13.476  -4.606  1.00  0.61           C  
ATOM    491  O   TRP A  32      -6.600 -14.442  -3.972  1.00  0.61           O  
ATOM    492  CB  TRP A  32      -7.843 -13.465  -6.418  1.00  0.61           C  
ATOM    493  CG  TRP A  32      -6.971 -13.884  -7.561  1.00  0.61           C  
ATOM    494  CD1 TRP A  32      -6.936 -13.290  -8.771  1.00  0.61           C  
ATOM    495  CD2 TRP A  32      -5.985 -14.953  -7.616  1.00  0.61           C  
ATOM    496  NE1 TRP A  32      -6.027 -13.907  -9.576  1.00  0.61           N  
ATOM    497  CE2 TRP A  32      -5.433 -14.923  -8.892  1.00  0.61           C  
ATOM    498  CE3 TRP A  32      -5.535 -15.908  -6.700  1.00  0.61           C  
ATOM    499  CZ2 TRP A  32      -4.451 -15.810  -9.292  1.00  0.61           C  
ATOM    500  CZ3 TRP A  32      -4.545 -16.800  -7.097  1.00  0.61           C  
ATOM    501  CH2 TRP A  32      -4.020 -16.754  -8.362  1.00  0.61           C  
ATOM    502  H   TRP A  32      -6.135 -11.641  -7.074  1.00  0.61           H  
ATOM    503  HA  TRP A  32      -7.836 -12.142  -4.733  1.00  0.61           H  
ATOM    504 1HB  TRP A  32      -8.212 -14.361  -5.917  1.00  0.61           H  
ATOM    505 2HB  TRP A  32      -8.704 -12.929  -6.815  1.00  0.61           H  
ATOM    506  HD1 TRP A  32      -7.545 -12.439  -9.068  1.00  0.61           H  
ATOM    507  HE1 TRP A  32      -5.819 -13.613 -10.550  1.00  0.61           H  
ATOM    508  HE3 TRP A  32      -5.952 -15.949  -5.696  1.00  0.61           H  
ATOM    509  HZ2 TRP A  32      -4.023 -15.778 -10.296  1.00  0.61           H  
ATOM    510  HZ3 TRP A  32      -4.198 -17.540  -6.376  1.00  0.61           H  
ATOM    511  HH2 TRP A  32      -3.244 -17.467  -8.642  1.00  0.61           H  
ATOM    512  N   CYS A  33      -4.882 -13.186  -4.663  1.00  0.62           N  
ATOM    513  CA  CYS A  33      -3.879 -14.025  -4.037  1.00  0.62           C  
ATOM    514  C   CYS A  33      -3.607 -13.678  -2.576  1.00  0.62           C  
ATOM    515  O   CYS A  33      -2.977 -12.668  -2.257  1.00  0.62           O  
ATOM    516  CB  CYS A  33      -2.605 -13.907  -4.859  1.00  0.62           C  
ATOM    517  SG  CYS A  33      -1.155 -14.700  -4.205  1.00  0.62           S  
ATOM    518  H   CYS A  33      -4.568 -12.361  -5.165  1.00  0.62           H  
ATOM    519  HA  CYS A  33      -4.223 -15.058  -4.085  1.00  0.62           H  
ATOM    520 1HB  CYS A  33      -2.796 -14.323  -5.842  1.00  0.62           H  
ATOM    521 2HB  CYS A  33      -2.376 -12.863  -5.000  1.00  0.62           H  
ATOM    522  N   SER A  34      -4.022 -14.575  -1.685  1.00  0.63           N  
ATOM    523  CA  SER A  34      -3.866 -14.374  -0.251  1.00  0.63           C  
ATOM    524  C   SER A  34      -2.394 -14.247   0.192  1.00  0.63           C  
ATOM    525  O   SER A  34      -2.068 -13.277   0.884  1.00  0.63           O  
ATOM    526  CB  SER A  34      -4.610 -15.449   0.528  1.00  0.63           C  
ATOM    527  OG  SER A  34      -4.433 -15.280   1.906  1.00  0.63           O  
ATOM    528  H   SER A  34      -4.517 -15.391  -2.022  1.00  0.63           H  
ATOM    529  HA  SER A  34      -4.353 -13.428  -0.005  1.00  0.63           H  
ATOM    530 1HB  SER A  34      -5.672 -15.370   0.295  1.00  0.63           H  
ATOM    531 2HB  SER A  34      -4.306 -16.436   0.234  1.00  0.63           H  
ATOM    532  HG  SER A  34      -4.974 -15.952   2.327  1.00  0.63           H  
ATOM    533  N   PRO A  35      -1.464 -15.179  -0.149  1.00  0.64           N  
ATOM    534  CA  PRO A  35      -0.069 -15.083   0.226  1.00  0.64           C  
ATOM    535  C   PRO A  35       0.607 -13.865  -0.401  1.00  0.64           C  
ATOM    536  O   PRO A  35       1.642 -13.400   0.081  1.00  0.64           O  
ATOM    537  CB  PRO A  35       0.509 -16.424  -0.249  1.00  0.64           C  
ATOM    538  CG  PRO A  35      -0.426 -16.921  -1.308  1.00  0.64           C  
ATOM    539  CD  PRO A  35      -1.786 -16.443  -0.892  1.00  0.64           C  
ATOM    540  HA  PRO A  35      -0.013 -15.030   1.321  1.00  0.64           H  
ATOM    541 1HB  PRO A  35       1.523 -16.273  -0.623  1.00  0.64           H  
ATOM    542 2HB  PRO A  35       0.583 -17.117   0.601  1.00  0.64           H  
ATOM    543 1HG  PRO A  35      -0.135 -16.565  -2.288  1.00  0.64           H  
ATOM    544 2HG  PRO A  35      -0.373 -18.017  -1.361  1.00  0.64           H  
ATOM    545 1HD  PRO A  35      -2.325 -16.309  -1.808  1.00  0.64           H  
ATOM    546 2HD  PRO A  35      -2.244 -17.183  -0.230  1.00  0.64           H  
ATOM    547  N   CYS A  36       0.022 -13.322  -1.466  1.00  0.66           N  
ATOM    548  CA  CYS A  36       0.596 -12.155  -2.104  1.00  0.66           C  
ATOM    549  C   CYS A  36       0.284 -10.941  -1.241  1.00  0.66           C  
ATOM    550  O   CYS A  36       1.116 -10.045  -1.042  1.00  0.66           O  
ATOM    551  CB  CYS A  36      -0.024 -11.933  -3.456  1.00  0.66           C  
ATOM    552  SG  CYS A  36       0.306 -13.271  -4.639  1.00  0.66           S  
ATOM    553  H   CYS A  36      -0.827 -13.715  -1.855  1.00  0.66           H  
ATOM    554  HA  CYS A  36       1.669 -12.288  -2.210  1.00  0.66           H  
ATOM    555 1HB  CYS A  36      -1.082 -11.779  -3.367  1.00  0.66           H  
ATOM    556 2HB  CYS A  36       0.391 -11.021  -3.852  1.00  0.66           H  
ATOM    557  N   LYS A  37      -0.912 -10.945  -0.655  1.00  0.68           N  
ATOM    558  CA  LYS A  37      -1.297  -9.843   0.207  1.00  0.68           C  
ATOM    559  C   LYS A  37      -0.518  -9.952   1.513  1.00  0.68           C  
ATOM    560  O   LYS A  37      -0.103  -8.943   2.086  1.00  0.68           O  
ATOM    561  CB  LYS A  37      -2.809  -9.855   0.460  1.00  0.68           C  
ATOM    562  CG  LYS A  37      -3.676  -9.558  -0.785  1.00  0.68           C  
ATOM    563  CD  LYS A  37      -3.490  -8.129  -1.287  1.00  0.68           C  
ATOM    564  CE  LYS A  37      -4.412  -7.828  -2.482  1.00  0.68           C  
ATOM    565  NZ  LYS A  37      -4.241  -6.423  -2.973  1.00  0.68           N  
ATOM    566  H   LYS A  37      -1.577 -11.695  -0.863  1.00  0.68           H  
ATOM    567  HA  LYS A  37      -1.029  -8.903  -0.275  1.00  0.68           H  
ATOM    568 1HB  LYS A  37      -3.100 -10.839   0.835  1.00  0.68           H  
ATOM    569 2HB  LYS A  37      -3.054  -9.126   1.229  1.00  0.68           H  
ATOM    570 1HG  LYS A  37      -3.398 -10.248  -1.585  1.00  0.68           H  
ATOM    571 2HG  LYS A  37      -4.725  -9.721  -0.546  1.00  0.68           H  
ATOM    572 1HD  LYS A  37      -3.710  -7.426  -0.482  1.00  0.68           H  
ATOM    573 2HD  LYS A  37      -2.454  -7.987  -1.599  1.00  0.68           H  
ATOM    574 1HE  LYS A  37      -4.179  -8.517  -3.296  1.00  0.68           H  
ATOM    575 2HE  LYS A  37      -5.450  -7.974  -2.186  1.00  0.68           H  
ATOM    576 1HZ  LYS A  37      -4.865  -6.248  -3.783  1.00  0.68           H  
ATOM    577 2HZ  LYS A  37      -4.465  -5.775  -2.241  1.00  0.68           H  
ATOM    578 3HZ  LYS A  37      -3.290  -6.285  -3.270  1.00  0.68           H  
ATOM    579  N   SER A  38      -0.263 -11.189   1.956  1.00  0.70           N  
ATOM    580  CA  SER A  38       0.504 -11.399   3.175  1.00  0.70           C  
ATOM    581  C   SER A  38       1.967 -10.961   3.022  1.00  0.70           C  
ATOM    582  O   SER A  38       2.518 -10.326   3.921  1.00  0.70           O  
ATOM    583  CB  SER A  38       0.467 -12.856   3.578  1.00  0.70           C  
ATOM    584  OG  SER A  38      -0.837 -13.259   3.917  1.00  0.70           O  
ATOM    585  H   SER A  38      -0.659 -11.988   1.459  1.00  0.70           H  
ATOM    586  HA  SER A  38       0.051 -10.804   3.969  1.00  0.70           H  
ATOM    587 1HB  SER A  38       0.842 -13.461   2.763  1.00  0.70           H  
ATOM    588 2HB  SER A  38       1.129 -13.010   4.426  1.00  0.70           H  
ATOM    589  HG  SER A  38      -1.363 -13.171   3.103  1.00  0.70           H  
ATOM    590  N   ILE A  39       2.608 -11.291   1.885  1.00  0.72           N  
ATOM    591  CA  ILE A  39       4.004 -10.897   1.678  1.00  0.72           C  
ATOM    592  C   ILE A  39       4.158  -9.394   1.411  1.00  0.72           C  
ATOM    593  O   ILE A  39       5.173  -8.800   1.779  1.00  0.72           O  
ATOM    594  CB  ILE A  39       4.686 -11.702   0.542  1.00  0.72           C  
ATOM    595  CG1 ILE A  39       6.212 -11.597   0.687  1.00  0.72           C  
ATOM    596  CG2 ILE A  39       4.269 -11.232  -0.818  1.00  0.72           C  
ATOM    597  CD1 ILE A  39       6.987 -12.519  -0.224  1.00  0.72           C  
ATOM    598  H   ILE A  39       2.135 -11.847   1.173  1.00  0.72           H  
ATOM    599  HA  ILE A  39       4.545 -11.122   2.591  1.00  0.72           H  
ATOM    600  HB  ILE A  39       4.410 -12.754   0.645  1.00  0.72           H  
ATOM    601 1HG1 ILE A  39       6.508 -10.582   0.493  1.00  0.72           H  
ATOM    602 2HG1 ILE A  39       6.481 -11.842   1.716  1.00  0.72           H  
ATOM    603 1HG2 ILE A  39       4.755 -11.833  -1.586  1.00  0.72           H  
ATOM    604 2HG2 ILE A  39       3.215 -11.336  -0.900  1.00  0.72           H  
ATOM    605 3HG2 ILE A  39       4.540 -10.199  -0.963  1.00  0.72           H  
ATOM    606 1HD1 ILE A  39       8.051 -12.381  -0.044  1.00  0.72           H  
ATOM    607 2HD1 ILE A  39       6.718 -13.544  -0.034  1.00  0.72           H  
ATOM    608 3HD1 ILE A  39       6.759 -12.282  -1.263  1.00  0.72           H  
ATOM    609  N   SER A  40       3.155  -8.766   0.782  1.00  0.73           N  
ATOM    610  CA  SER A  40       3.195  -7.336   0.470  1.00  0.73           C  
ATOM    611  C   SER A  40       3.968  -6.441   1.465  1.00  0.73           C  
ATOM    612  O   SER A  40       4.965  -5.851   1.044  1.00  0.73           O  
ATOM    613  CB  SER A  40       1.804  -6.798   0.168  1.00  0.73           C  
ATOM    614  OG  SER A  40       1.330  -7.340  -1.032  1.00  0.73           O  
ATOM    615  H   SER A  40       2.344  -9.303   0.465  1.00  0.73           H  
ATOM    616  HA  SER A  40       3.727  -7.253  -0.476  1.00  0.73           H  
ATOM    617 1HB  SER A  40       1.112  -7.058   0.945  1.00  0.73           H  
ATOM    618 2HB  SER A  40       1.835  -5.712   0.098  1.00  0.73           H  
ATOM    619  HG  SER A  40       1.272  -8.314  -0.891  1.00  0.73           H  
ATOM    620  N   PRO A  41       3.570  -6.275   2.755  1.00  0.73           N  
ATOM    621  CA  PRO A  41       4.248  -5.410   3.711  1.00  0.73           C  
ATOM    622  C   PRO A  41       5.696  -5.819   3.975  1.00  0.73           C  
ATOM    623  O   PRO A  41       6.516  -4.994   4.375  1.00  0.73           O  
ATOM    624  CB  PRO A  41       3.395  -5.561   4.978  1.00  0.73           C  
ATOM    625  CG  PRO A  41       2.657  -6.874   4.795  1.00  0.73           C  
ATOM    626  CD  PRO A  41       2.386  -6.957   3.321  1.00  0.73           C  
ATOM    627  HA  PRO A  41       4.200  -4.375   3.340  1.00  0.73           H  
ATOM    628 1HB  PRO A  41       4.045  -5.565   5.866  1.00  0.73           H  
ATOM    629 2HB  PRO A  41       2.720  -4.698   5.079  1.00  0.73           H  
ATOM    630 1HG  PRO A  41       3.274  -7.719   5.145  1.00  0.73           H  
ATOM    631 2HG  PRO A  41       1.735  -6.888   5.392  1.00  0.73           H  
ATOM    632 1HD  PRO A  41       2.308  -7.991   3.043  1.00  0.73           H  
ATOM    633 2HD  PRO A  41       1.471  -6.401   3.092  1.00  0.73           H  
ATOM    634  N   ILE A  42       6.043  -7.082   3.735  1.00  0.73           N  
ATOM    635  CA  ILE A  42       7.416  -7.496   3.943  1.00  0.73           C  
ATOM    636  C   ILE A  42       8.240  -6.865   2.856  1.00  0.73           C  
ATOM    637  O   ILE A  42       9.295  -6.287   3.107  1.00  0.73           O  
ATOM    638  CB  ILE A  42       7.583  -9.013   3.896  1.00  0.73           C  
ATOM    639  CG1 ILE A  42       6.875  -9.653   5.073  1.00  0.73           C  
ATOM    640  CG2 ILE A  42       9.046  -9.361   3.873  1.00  0.73           C  
ATOM    641  CD1 ILE A  42       6.784 -11.142   4.960  1.00  0.73           C  
ATOM    642  H   ILE A  42       5.385  -7.758   3.362  1.00  0.73           H  
ATOM    643  HA  ILE A  42       7.764  -7.127   4.908  1.00  0.73           H  
ATOM    644  HB  ILE A  42       7.132  -9.404   2.997  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42       7.411  -9.403   5.985  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42       5.861  -9.252   5.138  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42       9.156 -10.446   3.816  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42       9.505  -8.904   3.010  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42       9.515  -8.983   4.773  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42       6.271 -11.549   5.827  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42       6.242 -11.412   4.068  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42       7.779 -11.553   4.903  1.00  0.73           H  
ATOM    653  N   ILE A  43       7.723  -6.953   1.641  1.00  0.72           N  
ATOM    654  CA  ILE A  43       8.387  -6.379   0.490  1.00  0.72           C  
ATOM    655  C   ILE A  43       8.499  -4.868   0.653  1.00  0.72           C  
ATOM    656  O   ILE A  43       9.529  -4.282   0.309  1.00  0.72           O  
ATOM    657  CB  ILE A  43       7.726  -6.824  -0.815  1.00  0.72           C  
ATOM    658  CG1 ILE A  43       8.026  -8.307  -0.947  1.00  0.72           C  
ATOM    659  CG2 ILE A  43       8.272  -6.041  -1.973  1.00  0.72           C  
ATOM    660  CD1 ILE A  43       7.287  -8.993  -1.983  1.00  0.72           C  
ATOM    661  H   ILE A  43       6.829  -7.440   1.535  1.00  0.72           H  
ATOM    662  HA  ILE A  43       9.396  -6.781   0.458  1.00  0.72           H  
ATOM    663  HB  ILE A  43       6.646  -6.700  -0.745  1.00  0.72           H  
ATOM    664 1HG1 ILE A  43       9.081  -8.428  -1.152  1.00  0.72           H  
ATOM    665 2HG1 ILE A  43       7.804  -8.777   0.006  1.00  0.72           H  
ATOM    666 1HG2 ILE A  43       7.818  -6.382  -2.901  1.00  0.72           H  
ATOM    667 2HG2 ILE A  43       8.052  -4.980  -1.827  1.00  0.72           H  
ATOM    668 3HG2 ILE A  43       9.352  -6.189  -2.019  1.00  0.72           H  
ATOM    669 1HD1 ILE A  43       7.567 -10.032  -1.981  1.00  0.72           H  
ATOM    670 2HD1 ILE A  43       6.225  -8.905  -1.791  1.00  0.72           H  
ATOM    671 3HD1 ILE A  43       7.517  -8.555  -2.945  1.00  0.72           H  
ATOM    672  N   ASP A  44       7.445  -4.223   1.162  1.00  0.72           N  
ATOM    673  CA  ASP A  44       7.530  -2.784   1.401  1.00  0.72           C  
ATOM    674  C   ASP A  44       8.699  -2.471   2.363  1.00  0.72           C  
ATOM    675  O   ASP A  44       9.513  -1.577   2.096  1.00  0.72           O  
ATOM    676  CB  ASP A  44       6.227  -2.268   2.017  1.00  0.72           C  
ATOM    677  CG  ASP A  44       5.006  -2.262   1.073  1.00  0.72           C  
ATOM    678  OD1 ASP A  44       5.161  -2.383  -0.114  1.00  0.72           O  
ATOM    679  OD2 ASP A  44       3.894  -2.126   1.567  1.00  0.72           O  
ATOM    680  H   ASP A  44       6.597  -4.747   1.382  1.00  0.72           H  
ATOM    681  HA  ASP A  44       7.718  -2.273   0.465  1.00  0.72           H  
ATOM    682 1HB  ASP A  44       5.992  -2.866   2.891  1.00  0.72           H  
ATOM    683 2HB  ASP A  44       6.387  -1.249   2.368  1.00  0.72           H  
ATOM    684  N   GLU A  45       8.841  -3.246   3.450  1.00  0.72           N  
ATOM    685  CA  GLU A  45       9.960  -2.997   4.363  1.00  0.72           C  
ATOM    686  C   GLU A  45      11.314  -3.253   3.686  1.00  0.72           C  
ATOM    687  O   GLU A  45      12.252  -2.471   3.856  1.00  0.72           O  
ATOM    688  CB  GLU A  45       9.822  -3.806   5.663  1.00  0.72           C  
ATOM    689  CG  GLU A  45       8.707  -3.305   6.615  1.00  0.72           C  
ATOM    690  CD  GLU A  45       8.673  -4.056   7.935  1.00  0.72           C  
ATOM    691  OE1 GLU A  45       9.378  -5.033   8.048  1.00  0.72           O  
ATOM    692  OE2 GLU A  45       7.974  -3.642   8.830  1.00  0.72           O  
ATOM    693  H   GLU A  45       8.157  -3.977   3.661  1.00  0.72           H  
ATOM    694  HA  GLU A  45       9.933  -1.944   4.641  1.00  0.72           H  
ATOM    695 1HB  GLU A  45       9.602  -4.848   5.415  1.00  0.72           H  
ATOM    696 2HB  GLU A  45      10.770  -3.791   6.204  1.00  0.72           H  
ATOM    697 1HG  GLU A  45       8.863  -2.245   6.812  1.00  0.72           H  
ATOM    698 2HG  GLU A  45       7.746  -3.416   6.113  1.00  0.72           H  
ATOM    699  N   ILE A  46      11.393  -4.297   2.857  1.00  0.73           N  
ATOM    700  CA  ILE A  46      12.612  -4.612   2.108  1.00  0.73           C  
ATOM    701  C   ILE A  46      12.978  -3.494   1.150  1.00  0.73           C  
ATOM    702  O   ILE A  46      14.147  -3.131   1.024  1.00  0.73           O  
ATOM    703  CB  ILE A  46      12.443  -5.910   1.305  1.00  0.73           C  
ATOM    704  CG1 ILE A  46      12.337  -7.119   2.230  1.00  0.73           C  
ATOM    705  CG2 ILE A  46      13.489  -6.076   0.245  1.00  0.73           C  
ATOM    706  CD1 ILE A  46      13.531  -7.382   3.077  1.00  0.73           C  
ATOM    707  H   ILE A  46      10.582  -4.911   2.769  1.00  0.73           H  
ATOM    708  HA  ILE A  46      13.427  -4.743   2.819  1.00  0.73           H  
ATOM    709  HB  ILE A  46      11.495  -5.845   0.798  1.00  0.73           H  
ATOM    710 1HG1 ILE A  46      11.506  -6.987   2.886  1.00  0.73           H  
ATOM    711 2HG1 ILE A  46      12.175  -7.969   1.635  1.00  0.73           H  
ATOM    712 1HG2 ILE A  46      13.252  -6.967  -0.314  1.00  0.73           H  
ATOM    713 2HG2 ILE A  46      13.481  -5.216  -0.425  1.00  0.73           H  
ATOM    714 3HG2 ILE A  46      14.456  -6.172   0.695  1.00  0.73           H  
ATOM    715 1HD1 ILE A  46      13.342  -8.266   3.681  1.00  0.73           H  
ATOM    716 2HD1 ILE A  46      14.394  -7.556   2.439  1.00  0.73           H  
ATOM    717 3HD1 ILE A  46      13.722  -6.525   3.730  1.00  0.73           H  
ATOM    718  N   SER A  47      11.974  -2.926   0.495  1.00  0.74           N  
ATOM    719  CA  SER A  47      12.173  -1.849  -0.456  1.00  0.74           C  
ATOM    720  C   SER A  47      12.861  -0.677   0.227  1.00  0.74           C  
ATOM    721  O   SER A  47      13.712  -0.012  -0.355  1.00  0.74           O  
ATOM    722  CB  SER A  47      10.837  -1.415  -0.997  1.00  0.74           C  
ATOM    723  OG  SER A  47      10.225  -2.470  -1.676  1.00  0.74           O  
ATOM    724  H   SER A  47      11.030  -3.281   0.636  1.00  0.74           H  
ATOM    725  HA  SER A  47      12.807  -2.205  -1.268  1.00  0.74           H  
ATOM    726 1HB  SER A  47      10.199  -1.075  -0.195  1.00  0.74           H  
ATOM    727 2HB  SER A  47      10.976  -0.577  -1.678  1.00  0.74           H  
ATOM    728  HG  SER A  47      10.054  -3.157  -0.988  1.00  0.74           H  
ATOM    729  N   ILE A  48      12.498  -0.425   1.478  1.00  0.76           N  
ATOM    730  CA  ILE A  48      13.128   0.647   2.226  1.00  0.76           C  
ATOM    731  C   ILE A  48      14.539   0.256   2.709  1.00  0.76           C  
ATOM    732  O   ILE A  48      15.512   0.979   2.472  1.00  0.76           O  
ATOM    733  CB  ILE A  48      12.244   1.028   3.420  1.00  0.76           C  
ATOM    734  CG1 ILE A  48      10.917   1.601   2.895  1.00  0.76           C  
ATOM    735  CG2 ILE A  48      12.962   2.033   4.295  1.00  0.76           C  
ATOM    736  CD1 ILE A  48       9.857   1.741   3.949  1.00  0.76           C  
ATOM    737  H   ILE A  48      11.749  -0.981   1.900  1.00  0.76           H  
ATOM    738  HA  ILE A  48      13.221   1.510   1.578  1.00  0.76           H  
ATOM    739  HB  ILE A  48      12.011   0.134   4.001  1.00  0.76           H  
ATOM    740 1HG1 ILE A  48      11.102   2.577   2.464  1.00  0.76           H  
ATOM    741 2HG1 ILE A  48      10.533   0.940   2.113  1.00  0.76           H  
ATOM    742 1HG2 ILE A  48      12.329   2.296   5.140  1.00  0.76           H  
ATOM    743 2HG2 ILE A  48      13.890   1.595   4.661  1.00  0.76           H  
ATOM    744 3HG2 ILE A  48      13.186   2.927   3.715  1.00  0.76           H  
ATOM    745 1HD1 ILE A  48       8.951   2.147   3.500  1.00  0.76           H  
ATOM    746 2HD1 ILE A  48       9.643   0.758   4.375  1.00  0.76           H  
ATOM    747 3HD1 ILE A  48      10.206   2.410   4.732  1.00  0.76           H  
ATOM    748  N   GLU A  49      14.665  -0.922   3.327  1.00  0.78           N  
ATOM    749  CA  GLU A  49      15.946  -1.377   3.886  1.00  0.78           C  
ATOM    750  C   GLU A  49      17.051  -1.527   2.839  1.00  0.78           C  
ATOM    751  O   GLU A  49      18.220  -1.245   3.113  1.00  0.78           O  
ATOM    752  CB  GLU A  49      15.748  -2.700   4.641  1.00  0.78           C  
ATOM    753  CG  GLU A  49      14.945  -2.525   5.948  1.00  0.78           C  
ATOM    754  CD  GLU A  49      14.642  -3.806   6.702  1.00  0.78           C  
ATOM    755  OE1 GLU A  49      14.962  -4.872   6.225  1.00  0.78           O  
ATOM    756  OE2 GLU A  49      14.062  -3.706   7.776  1.00  0.78           O  
ATOM    757  H   GLU A  49      13.836  -1.502   3.453  1.00  0.78           H  
ATOM    758  HA  GLU A  49      16.275  -0.630   4.606  1.00  0.78           H  
ATOM    759 1HB  GLU A  49      15.206  -3.402   4.004  1.00  0.78           H  
ATOM    760 2HB  GLU A  49      16.715  -3.144   4.875  1.00  0.78           H  
ATOM    761 1HG  GLU A  49      15.506  -1.863   6.606  1.00  0.78           H  
ATOM    762 2HG  GLU A  49      14.007  -2.028   5.708  1.00  0.78           H  
ATOM    763  N   TYR A  50      16.679  -1.944   1.640  1.00  0.79           N  
ATOM    764  CA  TYR A  50      17.604  -2.152   0.542  1.00  0.79           C  
ATOM    765  C   TYR A  50      17.407  -1.098  -0.546  1.00  0.79           C  
ATOM    766  O   TYR A  50      17.782  -1.316  -1.701  1.00  0.79           O  
ATOM    767  CB  TYR A  50      17.404  -3.562  -0.015  1.00  0.79           C  
ATOM    768  CG  TYR A  50      17.757  -4.655   0.973  1.00  0.79           C  
ATOM    769  CD1 TYR A  50      16.797  -5.155   1.822  1.00  0.79           C  
ATOM    770  CD2 TYR A  50      19.035  -5.166   1.015  1.00  0.79           C  
ATOM    771  CE1 TYR A  50      17.104  -6.148   2.716  1.00  0.79           C  
ATOM    772  CE2 TYR A  50      19.352  -6.175   1.909  1.00  0.79           C  
ATOM    773  CZ  TYR A  50      18.389  -6.662   2.761  1.00  0.79           C  
ATOM    774  OH  TYR A  50      18.697  -7.656   3.665  1.00  0.79           O  
ATOM    775  H   TYR A  50      15.698  -2.172   1.480  1.00  0.79           H  
ATOM    776  HA  TYR A  50      18.622  -2.060   0.919  1.00  0.79           H  
ATOM    777 1HB  TYR A  50      16.362  -3.693  -0.317  1.00  0.79           H  
ATOM    778 2HB  TYR A  50      18.023  -3.694  -0.901  1.00  0.79           H  
ATOM    779  HD1 TYR A  50      15.795  -4.752   1.795  1.00  0.79           H  
ATOM    780  HD2 TYR A  50      19.794  -4.777   0.345  1.00  0.79           H  
ATOM    781  HE1 TYR A  50      16.342  -6.520   3.387  1.00  0.79           H  
ATOM    782  HE2 TYR A  50      20.365  -6.587   1.946  1.00  0.79           H  
ATOM    783  HH  TYR A  50      19.578  -8.062   3.437  1.00  0.79           H  
ATOM    784  N   ALA A  51      16.898   0.081  -0.175  1.00  0.79           N  
ATOM    785  CA  ALA A  51      16.599   1.137  -1.148  1.00  0.79           C  
ATOM    786  C   ALA A  51      17.789   1.534  -2.017  1.00  0.79           C  
ATOM    787  O   ALA A  51      17.622   1.867  -3.189  1.00  0.79           O  
ATOM    788  CB  ALA A  51      16.107   2.377  -0.419  1.00  0.79           C  
ATOM    789  H   ALA A  51      16.627   0.243   0.798  1.00  0.79           H  
ATOM    790  HA  ALA A  51      15.809   0.766  -1.804  1.00  0.79           H  
ATOM    791 1HB  ALA A  51      15.849   3.142  -1.146  1.00  0.79           H  
ATOM    792 2HB  ALA A  51      15.231   2.121   0.170  1.00  0.79           H  
ATOM    793 3HB  ALA A  51      16.894   2.746   0.237  1.00  0.79           H  
ATOM    794  N   ASP A  52      18.995   1.491  -1.461  1.00  0.78           N  
ATOM    795  CA  ASP A  52      20.183   1.894  -2.205  1.00  0.78           C  
ATOM    796  C   ASP A  52      20.877   0.726  -2.917  1.00  0.78           C  
ATOM    797  O   ASP A  52      21.935   0.910  -3.521  1.00  0.78           O  
ATOM    798  CB  ASP A  52      21.175   2.569  -1.262  1.00  0.78           C  
ATOM    799  CG  ASP A  52      20.647   3.883  -0.692  1.00  0.78           C  
ATOM    800  OD1 ASP A  52      20.027   4.624  -1.416  1.00  0.78           O  
ATOM    801  OD2 ASP A  52      20.860   4.124   0.470  1.00  0.78           O  
ATOM    802  H   ASP A  52      19.081   1.190  -0.501  1.00  0.78           H  
ATOM    803  HA  ASP A  52      19.880   2.618  -2.962  1.00  0.78           H  
ATOM    804 1HB  ASP A  52      21.407   1.893  -0.439  1.00  0.78           H  
ATOM    805 2HB  ASP A  52      22.105   2.766  -1.796  1.00  0.78           H  
ATOM    806  N   LYS A  53      20.312  -0.480  -2.811  1.00  0.75           N  
ATOM    807  CA  LYS A  53      20.908  -1.669  -3.420  1.00  0.75           C  
ATOM    808  C   LYS A  53      19.984  -2.374  -4.418  1.00  0.75           C  
ATOM    809  O   LYS A  53      20.454  -3.004  -5.368  1.00  0.75           O  
ATOM    810  CB  LYS A  53      21.303  -2.670  -2.334  1.00  0.75           C  
ATOM    811  CG  LYS A  53      22.371  -2.185  -1.373  1.00  0.75           C  
ATOM    812  CD  LYS A  53      22.708  -3.250  -0.333  1.00  0.75           C  
ATOM    813  CE  LYS A  53      23.789  -2.759   0.626  1.00  0.75           C  
ATOM    814  NZ  LYS A  53      24.104  -3.764   1.680  1.00  0.75           N  
ATOM    815  H   LYS A  53      19.430  -0.583  -2.318  1.00  0.75           H  
ATOM    816  HA  LYS A  53      21.804  -1.366  -3.960  1.00  0.75           H  
ATOM    817 1HB  LYS A  53      20.417  -2.928  -1.749  1.00  0.75           H  
ATOM    818 2HB  LYS A  53      21.661  -3.588  -2.801  1.00  0.75           H  
ATOM    819 1HG  LYS A  53      23.273  -1.927  -1.931  1.00  0.75           H  
ATOM    820 2HG  LYS A  53      22.018  -1.293  -0.859  1.00  0.75           H  
ATOM    821 1HD  LYS A  53      21.813  -3.491   0.240  1.00  0.75           H  
ATOM    822 2HD  LYS A  53      23.054  -4.156  -0.835  1.00  0.75           H  
ATOM    823 1HE  LYS A  53      24.695  -2.544   0.061  1.00  0.75           H  
ATOM    824 2HE  LYS A  53      23.447  -1.842   1.106  1.00  0.75           H  
ATOM    825 1HZ  LYS A  53      24.820  -3.398   2.291  1.00  0.75           H  
ATOM    826 2HZ  LYS A  53      23.272  -3.961   2.218  1.00  0.75           H  
ATOM    827 3HZ  LYS A  53      24.434  -4.614   1.249  1.00  0.75           H  
ATOM    828  N   LEU A  54      18.679  -2.301  -4.175  1.00  0.71           N  
ATOM    829  CA  LEU A  54      17.699  -3.074  -4.928  1.00  0.71           C  
ATOM    830  C   LEU A  54      16.462  -2.303  -5.372  1.00  0.71           C  
ATOM    831  O   LEU A  54      15.757  -1.706  -4.559  1.00  0.71           O  
ATOM    832  CB  LEU A  54      17.232  -4.194  -4.006  1.00  0.71           C  
ATOM    833  CG  LEU A  54      16.168  -5.108  -4.463  1.00  0.71           C  
ATOM    834  CD1 LEU A  54      16.676  -5.900  -5.585  1.00  0.71           C  
ATOM    835  CD2 LEU A  54      15.768  -5.959  -3.291  1.00  0.71           C  
ATOM    836  H   LEU A  54      18.350  -1.752  -3.389  1.00  0.71           H  
ATOM    837  HA  LEU A  54      18.186  -3.486  -5.813  1.00  0.71           H  
ATOM    838 1HB  LEU A  54      18.095  -4.803  -3.756  1.00  0.71           H  
ATOM    839 2HB  LEU A  54      16.874  -3.731  -3.086  1.00  0.71           H  
ATOM    840  HG  LEU A  54      15.308  -4.544  -4.818  1.00  0.71           H  
ATOM    841 1HD1 LEU A  54      15.943  -6.561  -5.931  1.00  0.71           H  
ATOM    842 2HD1 LEU A  54      16.957  -5.229  -6.386  1.00  0.71           H  
ATOM    843 3HD1 LEU A  54      17.525  -6.461  -5.266  1.00  0.71           H  
ATOM    844 1HD2 LEU A  54      14.996  -6.649  -3.578  1.00  0.71           H  
ATOM    845 2HD2 LEU A  54      16.635  -6.501  -2.948  1.00  0.71           H  
ATOM    846 3HD2 LEU A  54      15.401  -5.320  -2.488  1.00  0.71           H  
ATOM    847  N   THR A  55      16.152  -2.369  -6.659  1.00  0.68           N  
ATOM    848  CA  THR A  55      14.908  -1.782  -7.135  1.00  0.68           C  
ATOM    849  C   THR A  55      13.847  -2.842  -6.958  1.00  0.68           C  
ATOM    850  O   THR A  55      14.094  -4.001  -7.275  1.00  0.68           O  
ATOM    851  CB  THR A  55      14.982  -1.326  -8.599  1.00  0.68           C  
ATOM    852  OG1 THR A  55      15.968  -0.292  -8.729  1.00  0.68           O  
ATOM    853  CG2 THR A  55      13.617  -0.835  -9.111  1.00  0.68           C  
ATOM    854  H   THR A  55      16.764  -2.869  -7.309  1.00  0.68           H  
ATOM    855  HA  THR A  55      14.647  -0.924  -6.514  1.00  0.68           H  
ATOM    856  HB  THR A  55      15.290  -2.158  -9.188  1.00  0.68           H  
ATOM    857  HG1 THR A  55      16.826  -0.635  -8.464  1.00  0.68           H  
ATOM    858 1HG2 THR A  55      13.708  -0.536 -10.155  1.00  0.68           H  
ATOM    859 2HG2 THR A  55      12.882  -1.636  -9.032  1.00  0.68           H  
ATOM    860 3HG2 THR A  55      13.287   0.017  -8.516  1.00  0.68           H  
ATOM    861  N   VAL A  56      12.704  -2.470  -6.421  1.00  0.64           N  
ATOM    862  CA  VAL A  56      11.638  -3.434  -6.223  1.00  0.64           C  
ATOM    863  C   VAL A  56      10.438  -3.072  -7.060  1.00  0.64           C  
ATOM    864  O   VAL A  56      10.053  -1.902  -7.109  1.00  0.64           O  
ATOM    865  CB  VAL A  56      11.218  -3.487  -4.749  1.00  0.64           C  
ATOM    866  CG1 VAL A  56      10.079  -4.456  -4.564  1.00  0.64           C  
ATOM    867  CG2 VAL A  56      12.430  -3.909  -3.879  1.00  0.64           C  
ATOM    868  H   VAL A  56      12.565  -1.503  -6.156  1.00  0.64           H  
ATOM    869  HA  VAL A  56      11.990  -4.420  -6.520  1.00  0.64           H  
ATOM    870  HB  VAL A  56      10.869  -2.501  -4.437  1.00  0.64           H  
ATOM    871 1HG1 VAL A  56       9.815  -4.446  -3.526  1.00  0.64           H  
ATOM    872 2HG1 VAL A  56       9.225  -4.156  -5.152  1.00  0.64           H  
ATOM    873 3HG1 VAL A  56      10.392  -5.459  -4.865  1.00  0.64           H  
ATOM    874 1HG2 VAL A  56      12.133  -3.944  -2.835  1.00  0.64           H  
ATOM    875 2HG2 VAL A  56      12.773  -4.887  -4.183  1.00  0.64           H  
ATOM    876 3HG2 VAL A  56      13.242  -3.189  -3.999  1.00  0.64           H  
ATOM    877  N   GLY A  57       9.882  -4.058  -7.748  1.00  0.61           N  
ATOM    878  CA  GLY A  57       8.683  -3.825  -8.517  1.00  0.61           C  
ATOM    879  C   GLY A  57       7.632  -4.906  -8.300  1.00  0.61           C  
ATOM    880  O   GLY A  57       7.883  -5.934  -7.656  1.00  0.61           O  
ATOM    881  H   GLY A  57      10.299  -4.988  -7.708  1.00  0.61           H  
ATOM    882 1HA  GLY A  57       8.266  -2.870  -8.222  1.00  0.61           H  
ATOM    883 2HA  GLY A  57       8.927  -3.752  -9.577  1.00  0.61           H  
ATOM    884  N   LYS A  58       6.461  -4.657  -8.871  1.00  0.59           N  
ATOM    885  CA  LYS A  58       5.314  -5.562  -8.797  1.00  0.59           C  
ATOM    886  C   LYS A  58       4.786  -5.864 -10.193  1.00  0.59           C  
ATOM    887  O   LYS A  58       4.793  -4.996 -11.066  1.00  0.59           O  
ATOM    888  CB  LYS A  58       4.168  -4.920  -7.987  1.00  0.59           C  
ATOM    889  CG  LYS A  58       4.434  -4.552  -6.562  1.00  0.59           C  
ATOM    890  CD  LYS A  58       4.568  -5.747  -5.706  1.00  0.59           C  
ATOM    891  CE  LYS A  58       4.706  -5.432  -4.234  1.00  0.59           C  
ATOM    892  NZ  LYS A  58       4.681  -6.662  -3.420  1.00  0.59           N  
ATOM    893  H   LYS A  58       6.382  -3.768  -9.366  1.00  0.59           H  
ATOM    894  HA  LYS A  58       5.618  -6.501  -8.333  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       3.828  -4.018  -8.497  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       3.338  -5.609  -7.986  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       5.348  -4.024  -6.547  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       3.641  -3.919  -6.190  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       3.773  -6.469  -5.881  1.00  0.59           H  
ATOM    900 2HD  LYS A  58       5.487  -6.173  -5.998  1.00  0.59           H  
ATOM    901 1HE  LYS A  58       5.654  -4.933  -4.072  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       3.904  -4.789  -3.911  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58       4.789  -6.429  -2.450  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58       3.807  -7.158  -3.545  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58       5.407  -7.315  -3.691  1.00  0.59           H  
ATOM    906  N   LEU A  59       4.254  -7.063 -10.413  1.00  0.58           N  
ATOM    907  CA  LEU A  59       3.654  -7.324 -11.726  1.00  0.58           C  
ATOM    908  C   LEU A  59       2.396  -8.190 -11.587  1.00  0.58           C  
ATOM    909  O   LEU A  59       2.450  -9.304 -11.064  1.00  0.58           O  
ATOM    910  CB  LEU A  59       4.715  -7.978 -12.637  1.00  0.58           C  
ATOM    911  CG  LEU A  59       4.374  -8.101 -14.152  1.00  0.58           C  
ATOM    912  CD1 LEU A  59       5.697  -8.102 -14.964  1.00  0.58           C  
ATOM    913  CD2 LEU A  59       3.584  -9.377 -14.412  1.00  0.58           C  
ATOM    914  H   LEU A  59       4.293  -7.781  -9.687  1.00  0.58           H  
ATOM    915  HA  LEU A  59       3.361  -6.377 -12.177  1.00  0.58           H  
ATOM    916 1HB  LEU A  59       5.634  -7.398 -12.561  1.00  0.58           H  
ATOM    917 2HB  LEU A  59       4.919  -8.981 -12.261  1.00  0.58           H  
ATOM    918  HG  LEU A  59       3.780  -7.235 -14.469  1.00  0.58           H  
ATOM    919 1HD1 LEU A  59       5.467  -8.175 -16.032  1.00  0.58           H  
ATOM    920 2HD1 LEU A  59       6.237  -7.176 -14.775  1.00  0.58           H  
ATOM    921 3HD1 LEU A  59       6.313  -8.939 -14.673  1.00  0.58           H  
ATOM    922 1HD2 LEU A  59       3.368  -9.452 -15.470  1.00  0.58           H  
ATOM    923 2HD2 LEU A  59       4.147 -10.218 -14.122  1.00  0.58           H  
ATOM    924 3HD2 LEU A  59       2.656  -9.359 -13.853  1.00  0.58           H  
ATOM    925  N   ASN A  60       1.251  -7.663 -12.047  1.00  0.57           N  
ATOM    926  CA  ASN A  60      -0.038  -8.358 -11.932  1.00  0.57           C  
ATOM    927  C   ASN A  60      -0.217  -9.342 -13.071  1.00  0.57           C  
ATOM    928  O   ASN A  60      -0.460  -8.955 -14.221  1.00  0.57           O  
ATOM    929  CB  ASN A  60      -1.189  -7.384 -11.818  1.00  0.57           C  
ATOM    930  CG  ASN A  60      -2.539  -8.080 -11.601  1.00  0.57           C  
ATOM    931  OD1 ASN A  60      -2.769  -9.231 -12.010  1.00  0.57           O  
ATOM    932  ND2 ASN A  60      -3.449  -7.383 -10.959  1.00  0.57           N  
ATOM    933  H   ASN A  60       1.275  -6.749 -12.476  1.00  0.57           H  
ATOM    934  HA  ASN A  60      -0.035  -8.940 -11.025  1.00  0.57           H  
ATOM    935 1HB  ASN A  60      -1.008  -6.702 -10.986  1.00  0.57           H  
ATOM    936 2HB  ASN A  60      -1.249  -6.784 -12.727  1.00  0.57           H  
ATOM    937 1HD2 ASN A  60      -4.353  -7.778 -10.802  1.00  0.57           H  
ATOM    938 2HD2 ASN A  60      -3.241  -6.456 -10.640  1.00  0.57           H  
ATOM    939  N   ILE A  61      -0.104 -10.619 -12.735  1.00  0.56           N  
ATOM    940  CA  ILE A  61      -0.058 -11.691 -13.722  1.00  0.56           C  
ATOM    941  C   ILE A  61      -1.341 -11.856 -14.539  1.00  0.56           C  
ATOM    942  O   ILE A  61      -1.325 -12.511 -15.579  1.00  0.56           O  
ATOM    943  CB  ILE A  61       0.231 -13.048 -13.040  1.00  0.56           C  
ATOM    944  CG1 ILE A  61      -0.927 -13.455 -12.114  1.00  0.56           C  
ATOM    945  CG2 ILE A  61       1.517 -12.913 -12.204  1.00  0.56           C  
ATOM    946  CD1 ILE A  61      -0.870 -14.872 -11.651  1.00  0.56           C  
ATOM    947  H   ILE A  61       0.008 -10.833 -11.740  1.00  0.56           H  
ATOM    948  HA  ILE A  61       0.755 -11.470 -14.415  1.00  0.56           H  
ATOM    949  HB  ILE A  61       0.353 -13.821 -13.796  1.00  0.56           H  
ATOM    950 1HG1 ILE A  61      -0.908 -12.809 -11.253  1.00  0.56           H  
ATOM    951 2HG1 ILE A  61      -1.874 -13.334 -12.621  1.00  0.56           H  
ATOM    952 1HG2 ILE A  61       1.744 -13.861 -11.721  1.00  0.56           H  
ATOM    953 2HG2 ILE A  61       2.333 -12.629 -12.841  1.00  0.56           H  
ATOM    954 3HG2 ILE A  61       1.374 -12.142 -11.443  1.00  0.56           H  
ATOM    955 1HD1 ILE A  61      -1.720 -15.070 -10.998  1.00  0.56           H  
ATOM    956 2HD1 ILE A  61      -0.916 -15.533 -12.515  1.00  0.56           H  
ATOM    957 3HD1 ILE A  61       0.040 -15.046 -11.126  1.00  0.56           H  
ATOM    958  N   ASP A  62      -2.451 -11.284 -14.066  1.00  0.55           N  
ATOM    959  CA  ASP A  62      -3.728 -11.389 -14.760  1.00  0.55           C  
ATOM    960  C   ASP A  62      -3.935 -10.278 -15.778  1.00  0.55           C  
ATOM    961  O   ASP A  62      -4.889 -10.303 -16.556  1.00  0.55           O  
ATOM    962  CB  ASP A  62      -4.871 -11.364 -13.754  1.00  0.55           C  
ATOM    963  CG  ASP A  62      -4.937 -12.590 -12.859  1.00  0.55           C  
ATOM    964  OD1 ASP A  62      -4.463 -13.640 -13.231  1.00  0.55           O  
ATOM    965  OD2 ASP A  62      -5.474 -12.454 -11.791  1.00  0.55           O  
ATOM    966  H   ASP A  62      -2.402 -10.724 -13.214  1.00  0.55           H  
ATOM    967  HA  ASP A  62      -3.749 -12.342 -15.290  1.00  0.55           H  
ATOM    968 1HB  ASP A  62      -4.774 -10.481 -13.125  1.00  0.55           H  
ATOM    969 2HB  ASP A  62      -5.815 -11.275 -14.290  1.00  0.55           H  
ATOM    970  N   GLN A  63      -3.057  -9.282 -15.747  1.00  0.55           N  
ATOM    971  CA  GLN A  63      -3.150  -8.140 -16.638  1.00  0.55           C  
ATOM    972  C   GLN A  63      -1.977  -8.219 -17.584  1.00  0.55           C  
ATOM    973  O   GLN A  63      -2.032  -7.772 -18.730  1.00  0.55           O  
ATOM    974  CB  GLN A  63      -3.107  -6.837 -15.846  1.00  0.55           C  
ATOM    975  CG  GLN A  63      -4.255  -6.641 -14.880  1.00  0.55           C  
ATOM    976  CD  GLN A  63      -4.121  -5.346 -14.079  1.00  0.55           C  
ATOM    977  OE1 GLN A  63      -3.013  -4.849 -13.847  1.00  0.55           O  
ATOM    978  NE2 GLN A  63      -5.254  -4.794 -13.656  1.00  0.55           N  
ATOM    979  H   GLN A  63      -2.268  -9.317 -15.105  1.00  0.55           H  
ATOM    980  HA  GLN A  63      -4.072  -8.194 -17.214  1.00  0.55           H  
ATOM    981 1HB  GLN A  63      -2.199  -6.821 -15.251  1.00  0.55           H  
ATOM    982 2HB  GLN A  63      -3.071  -5.990 -16.529  1.00  0.55           H  
ATOM    983 1HG  GLN A  63      -5.189  -6.608 -15.440  1.00  0.55           H  
ATOM    984 2HG  GLN A  63      -4.268  -7.476 -14.179  1.00  0.55           H  
ATOM    985 1HE2 GLN A  63      -5.231  -3.942 -13.129  1.00  0.55           H  
ATOM    986 2HE2 GLN A  63      -6.132  -5.225 -13.868  1.00  0.55           H  
ATOM    987  N   ASN A  64      -0.916  -8.832 -17.069  1.00  0.54           N  
ATOM    988  CA  ASN A  64       0.365  -8.972 -17.730  1.00  0.54           C  
ATOM    989  C   ASN A  64       0.875 -10.426 -17.689  1.00  0.54           C  
ATOM    990  O   ASN A  64       1.859 -10.707 -17.010  1.00  0.54           O  
ATOM    991  CB  ASN A  64       1.337  -8.051 -17.031  1.00  0.54           C  
ATOM    992  CG  ASN A  64       0.915  -6.634 -17.104  1.00  0.54           C  
ATOM    993  OD1 ASN A  64       1.127  -5.935 -18.103  1.00  0.54           O  
ATOM    994  ND2 ASN A  64       0.317  -6.173 -16.041  1.00  0.54           N  
ATOM    995  H   ASN A  64      -0.976  -9.163 -16.108  1.00  0.54           H  
ATOM    996  HA  ASN A  64       0.273  -8.663 -18.770  1.00  0.54           H  
ATOM    997 1HB  ASN A  64       1.378  -8.325 -15.983  1.00  0.54           H  
ATOM    998 2HB  ASN A  64       2.334  -8.157 -17.435  1.00  0.54           H  
ATOM    999 1HD2 ASN A  64      -0.018  -5.230 -16.004  1.00  0.54           H  
ATOM   1000 2HD2 ASN A  64       0.169  -6.782 -15.255  1.00  0.54           H  
ATOM   1001  N   PRO A  65       0.192 -11.386 -18.354  1.00  0.54           N  
ATOM   1002  CA  PRO A  65       0.519 -12.802 -18.385  1.00  0.54           C  
ATOM   1003  C   PRO A  65       1.725 -13.161 -19.251  1.00  0.54           C  
ATOM   1004  O   PRO A  65       2.210 -14.301 -19.187  1.00  0.54           O  
ATOM   1005  CB  PRO A  65      -0.745 -13.426 -18.974  1.00  0.54           C  
ATOM   1006  CG  PRO A  65      -1.323 -12.340 -19.852  1.00  0.54           C  
ATOM   1007  CD  PRO A  65      -1.025 -11.051 -19.122  1.00  0.54           C  
ATOM   1008  HA  PRO A  65       0.670 -13.149 -17.353  1.00  0.54           H  
ATOM   1009 1HB  PRO A  65      -0.493 -14.340 -19.527  1.00  0.54           H  
ATOM   1010 2HB  PRO A  65      -1.427 -13.716 -18.155  1.00  0.54           H  
ATOM   1011 1HG  PRO A  65      -0.857 -12.371 -20.848  1.00  0.54           H  
ATOM   1012 2HG  PRO A  65      -2.401 -12.500 -19.996  1.00  0.54           H  
ATOM   1013 1HD  PRO A  65      -0.846 -10.241 -19.841  1.00  0.54           H  
ATOM   1014 2HD  PRO A  65      -1.866 -10.852 -18.452  1.00  0.54           H  
ATOM   1015  N   VAL A  66       2.213 -12.243 -20.101  1.00  0.55           N  
ATOM   1016  CA  VAL A  66       3.282 -12.668 -20.988  1.00  0.55           C  
ATOM   1017  C   VAL A  66       4.575 -12.836 -20.232  1.00  0.55           C  
ATOM   1018  O   VAL A  66       5.265 -13.838 -20.418  1.00  0.55           O  
ATOM   1019  CB  VAL A  66       3.489 -11.713 -22.159  1.00  0.55           C  
ATOM   1020  CG1 VAL A  66       4.700 -12.150 -22.942  1.00  0.55           C  
ATOM   1021  CG2 VAL A  66       2.236 -11.689 -23.011  1.00  0.55           C  
ATOM   1022  H   VAL A  66       1.896 -11.264 -20.152  1.00  0.55           H  
ATOM   1023  HA  VAL A  66       3.006 -13.635 -21.409  1.00  0.55           H  
ATOM   1024  HB  VAL A  66       3.699 -10.733 -21.793  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  66       4.866 -11.463 -23.770  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  66       5.562 -12.142 -22.279  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  66       4.543 -13.156 -23.329  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  66       2.376 -11.004 -23.845  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  66       2.031 -12.690 -23.389  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  66       1.399 -11.348 -22.395  1.00  0.55           H  
ATOM   1031  N   VAL A  67       4.921 -11.888 -19.368  1.00  0.56           N  
ATOM   1032  CA  VAL A  67       6.158 -12.078 -18.643  1.00  0.56           C  
ATOM   1033  C   VAL A  67       6.148 -13.379 -17.810  1.00  0.56           C  
ATOM   1034  O   VAL A  67       7.068 -14.181 -17.972  1.00  0.56           O  
ATOM   1035  CB  VAL A  67       6.510 -10.837 -17.830  1.00  0.56           C  
ATOM   1036  CG1 VAL A  67       7.629 -11.143 -16.935  1.00  0.56           C  
ATOM   1037  CG2 VAL A  67       6.915  -9.745 -18.757  1.00  0.56           C  
ATOM   1038  H   VAL A  67       4.350 -11.038 -19.229  1.00  0.56           H  
ATOM   1039  HA  VAL A  67       6.954 -12.175 -19.382  1.00  0.56           H  
ATOM   1040  HB  VAL A  67       5.666 -10.501 -17.271  1.00  0.56           H  
ATOM   1041 1HG1 VAL A  67       7.879 -10.261 -16.367  1.00  0.56           H  
ATOM   1042 2HG1 VAL A  67       7.360 -11.947 -16.270  1.00  0.56           H  
ATOM   1043 3HG1 VAL A  67       8.464 -11.439 -17.534  1.00  0.56           H  
ATOM   1044 1HG2 VAL A  67       7.154  -8.868 -18.180  1.00  0.56           H  
ATOM   1045 2HG2 VAL A  67       7.784 -10.056 -19.334  1.00  0.56           H  
ATOM   1046 3HG2 VAL A  67       6.099  -9.520 -19.432  1.00  0.56           H  
ATOM   1047  N   PRO A  68       5.144 -13.667 -16.948  1.00  0.56           N  
ATOM   1048  CA  PRO A  68       5.011 -14.936 -16.264  1.00  0.56           C  
ATOM   1049  C   PRO A  68       5.140 -16.125 -17.198  1.00  0.56           C  
ATOM   1050  O   PRO A  68       5.758 -17.135 -16.847  1.00  0.56           O  
ATOM   1051  CB  PRO A  68       3.594 -14.839 -15.708  1.00  0.56           C  
ATOM   1052  CG  PRO A  68       3.415 -13.394 -15.451  1.00  0.56           C  
ATOM   1053  CD  PRO A  68       4.111 -12.698 -16.568  1.00  0.56           C  
ATOM   1054  HA  PRO A  68       5.756 -14.985 -15.473  1.00  0.56           H  
ATOM   1055 1HB  PRO A  68       2.873 -15.222 -16.449  1.00  0.56           H  
ATOM   1056 2HB  PRO A  68       3.488 -15.460 -14.806  1.00  0.56           H  
ATOM   1057 1HG  PRO A  68       2.347 -13.139 -15.411  1.00  0.56           H  
ATOM   1058 2HG  PRO A  68       3.837 -13.154 -14.493  1.00  0.56           H  
ATOM   1059 1HD  PRO A  68       3.435 -12.504 -17.356  1.00  0.56           H  
ATOM   1060 2HD  PRO A  68       4.516 -11.809 -16.144  1.00  0.56           H  
ATOM   1061  N   THR A  69       4.620 -16.012 -18.425  1.00  0.57           N  
ATOM   1062  CA  THR A  69       4.760 -17.120 -19.346  1.00  0.57           C  
ATOM   1063  C   THR A  69       6.232 -17.307 -19.705  1.00  0.57           C  
ATOM   1064  O   THR A  69       6.763 -18.418 -19.624  1.00  0.57           O  
ATOM   1065  CB  THR A  69       3.922 -16.899 -20.616  1.00  0.57           C  
ATOM   1066  OG1 THR A  69       2.532 -16.793 -20.262  1.00  0.57           O  
ATOM   1067  CG2 THR A  69       4.115 -18.051 -21.579  1.00  0.57           C  
ATOM   1068  H   THR A  69       4.080 -15.196 -18.722  1.00  0.57           H  
ATOM   1069  HA  THR A  69       4.409 -18.027 -18.855  1.00  0.57           H  
ATOM   1070  HB  THR A  69       4.231 -15.981 -21.100  1.00  0.57           H  
ATOM   1071  HG1 THR A  69       2.402 -15.977 -19.723  1.00  0.57           H  
ATOM   1072 1HG2 THR A  69       3.518 -17.878 -22.473  1.00  0.57           H  
ATOM   1073 2HG2 THR A  69       5.168 -18.119 -21.852  1.00  0.57           H  
ATOM   1074 3HG2 THR A  69       3.800 -18.979 -21.105  1.00  0.57           H  
ATOM   1075  N   LYS A  70       6.918 -16.199 -20.010  1.00  0.58           N  
ATOM   1076  CA  LYS A  70       8.327 -16.233 -20.398  1.00  0.58           C  
ATOM   1077  C   LYS A  70       9.209 -16.834 -19.312  1.00  0.58           C  
ATOM   1078  O   LYS A  70      10.196 -17.511 -19.612  1.00  0.58           O  
ATOM   1079  CB  LYS A  70       8.860 -14.828 -20.721  1.00  0.58           C  
ATOM   1080  CG  LYS A  70       8.368 -14.181 -22.022  1.00  0.58           C  
ATOM   1081  CD  LYS A  70       9.003 -12.786 -22.182  1.00  0.58           C  
ATOM   1082  CE  LYS A  70       8.632 -12.112 -23.508  1.00  0.58           C  
ATOM   1083  NZ  LYS A  70       9.268 -10.751 -23.634  1.00  0.58           N  
ATOM   1084  H   LYS A  70       6.421 -15.306 -20.013  1.00  0.58           H  
ATOM   1085  HA  LYS A  70       8.420 -16.856 -21.286  1.00  0.58           H  
ATOM   1086 1HB  LYS A  70       8.600 -14.154 -19.911  1.00  0.58           H  
ATOM   1087 2HB  LYS A  70       9.947 -14.863 -20.760  1.00  0.58           H  
ATOM   1088 1HG  LYS A  70       8.641 -14.806 -22.871  1.00  0.58           H  
ATOM   1089 2HG  LYS A  70       7.285 -14.087 -21.991  1.00  0.58           H  
ATOM   1090 1HD  LYS A  70       8.665 -12.148 -21.363  1.00  0.58           H  
ATOM   1091 2HD  LYS A  70      10.087 -12.872 -22.122  1.00  0.58           H  
ATOM   1092 1HE  LYS A  70       8.971 -12.736 -24.332  1.00  0.58           H  
ATOM   1093 2HE  LYS A  70       7.559 -12.001 -23.569  1.00  0.58           H  
ATOM   1094 1HZ  LYS A  70       9.024 -10.316 -24.512  1.00  0.58           H  
ATOM   1095 2HZ  LYS A  70       8.967 -10.139 -22.886  1.00  0.58           H  
ATOM   1096 3HZ  LYS A  70      10.278 -10.832 -23.592  1.00  0.58           H  
ATOM   1097  N   TYR A  71       8.850 -16.605 -18.051  1.00  0.59           N  
ATOM   1098  CA  TYR A  71       9.647 -17.125 -16.951  1.00  0.59           C  
ATOM   1099  C   TYR A  71       9.101 -18.386 -16.283  1.00  0.59           C  
ATOM   1100  O   TYR A  71       9.622 -18.803 -15.247  1.00  0.59           O  
ATOM   1101  CB  TYR A  71       9.873 -16.025 -15.927  1.00  0.59           C  
ATOM   1102  CG  TYR A  71      10.746 -14.963 -16.489  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71      10.208 -13.789 -16.919  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71      12.101 -15.195 -16.621  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71      11.015 -12.841 -17.494  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71      12.907 -14.243 -17.191  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71      12.364 -13.073 -17.631  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      13.159 -12.132 -18.224  1.00  0.59           O  
ATOM   1109  H   TYR A  71       8.035 -16.015 -17.872  1.00  0.59           H  
ATOM   1110  HA  TYR A  71      10.624 -17.389 -17.353  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71       8.916 -15.576 -15.650  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71      10.332 -16.436 -15.037  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71       9.143 -13.621 -16.821  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71      12.528 -16.140 -16.282  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71      10.591 -11.924 -17.852  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71      13.974 -14.429 -17.305  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      14.077 -12.420 -18.195  1.00  0.59           H  
ATOM   1118  N   GLY A  72       8.056 -18.997 -16.844  1.00  0.59           N  
ATOM   1119  CA  GLY A  72       7.528 -20.234 -16.270  1.00  0.59           C  
ATOM   1120  C   GLY A  72       6.840 -20.047 -14.915  1.00  0.59           C  
ATOM   1121  O   GLY A  72       6.839 -20.963 -14.086  1.00  0.59           O  
ATOM   1122  H   GLY A  72       7.641 -18.634 -17.704  1.00  0.59           H  
ATOM   1123 1HA  GLY A  72       6.816 -20.665 -16.974  1.00  0.59           H  
ATOM   1124 2HA  GLY A  72       8.340 -20.951 -16.168  1.00  0.59           H  
ATOM   1125  N   ILE A  73       6.270 -18.877 -14.669  1.00  0.59           N  
ATOM   1126  CA  ILE A  73       5.657 -18.621 -13.378  1.00  0.59           C  
ATOM   1127  C   ILE A  73       4.218 -19.115 -13.357  1.00  0.59           C  
ATOM   1128  O   ILE A  73       3.327 -18.531 -13.972  1.00  0.59           O  
ATOM   1129  CB  ILE A  73       5.747 -17.123 -13.069  1.00  0.59           C  
ATOM   1130  CG1 ILE A  73       7.233 -16.735 -13.041  1.00  0.59           C  
ATOM   1131  CG2 ILE A  73       5.014 -16.749 -11.772  1.00  0.59           C  
ATOM   1132  CD1 ILE A  73       7.487 -15.276 -12.933  1.00  0.59           C  
ATOM   1133  H   ILE A  73       6.257 -18.161 -15.393  1.00  0.59           H  
ATOM   1134  HA  ILE A  73       6.216 -19.157 -12.613  1.00  0.59           H  
ATOM   1135  HB  ILE A  73       5.303 -16.587 -13.878  1.00  0.59           H  
ATOM   1136 1HG1 ILE A  73       7.714 -17.238 -12.212  1.00  0.59           H  
ATOM   1137 2HG1 ILE A  73       7.691 -17.084 -13.964  1.00  0.59           H  
ATOM   1138 1HG2 ILE A  73       5.097 -15.677 -11.602  1.00  0.59           H  
ATOM   1139 2HG2 ILE A  73       3.963 -17.023 -11.852  1.00  0.59           H  
ATOM   1140 3HG2 ILE A  73       5.461 -17.287 -10.939  1.00  0.59           H  
ATOM   1141 1HD1 ILE A  73       8.549 -15.096 -12.937  1.00  0.59           H  
ATOM   1142 2HD1 ILE A  73       7.047 -14.748 -13.755  1.00  0.59           H  
ATOM   1143 3HD1 ILE A  73       7.059 -14.922 -12.007  1.00  0.59           H  
ATOM   1144  N   ARG A  74       4.010 -20.216 -12.633  1.00  0.59           N  
ATOM   1145  CA  ARG A  74       2.726 -20.913 -12.602  1.00  0.59           C  
ATOM   1146  C   ARG A  74       2.086 -20.890 -11.215  1.00  0.59           C  
ATOM   1147  O   ARG A  74       1.116 -21.600 -10.952  1.00  0.59           O  
ATOM   1148  CB  ARG A  74       2.922 -22.361 -13.021  1.00  0.59           C  
ATOM   1149  CG  ARG A  74       3.386 -22.569 -14.464  1.00  0.59           C  
ATOM   1150  CD  ARG A  74       3.678 -24.011 -14.749  1.00  0.59           C  
ATOM   1151  NE  ARG A  74       4.068 -24.229 -16.137  1.00  0.59           N  
ATOM   1152  CZ  ARG A  74       5.326 -24.092 -16.605  1.00  0.59           C  
ATOM   1153  NH1 ARG A  74       6.297 -23.765 -15.782  1.00  0.59           N  
ATOM   1154  NH2 ARG A  74       5.583 -24.290 -17.888  1.00  0.59           N  
ATOM   1155  H   ARG A  74       4.800 -20.620 -12.146  1.00  0.59           H  
ATOM   1156  HA  ARG A  74       2.050 -20.428 -13.306  1.00  0.59           H  
ATOM   1157 1HB  ARG A  74       3.661 -22.827 -12.370  1.00  0.59           H  
ATOM   1158 2HB  ARG A  74       1.986 -22.904 -12.894  1.00  0.59           H  
ATOM   1159 1HG  ARG A  74       2.611 -22.227 -15.150  1.00  0.59           H  
ATOM   1160 2HG  ARG A  74       4.300 -21.997 -14.637  1.00  0.59           H  
ATOM   1161 1HD  ARG A  74       4.494 -24.347 -14.109  1.00  0.59           H  
ATOM   1162 2HD  ARG A  74       2.790 -24.608 -14.546  1.00  0.59           H  
ATOM   1163  HE  ARG A  74       3.344 -24.484 -16.797  1.00  0.59           H  
ATOM   1164 1HH1 ARG A  74       6.096 -23.625 -14.797  1.00  0.59           H  
ATOM   1165 2HH1 ARG A  74       7.240 -23.658 -16.122  1.00  0.59           H  
ATOM   1166 1HH2 ARG A  74       4.836 -24.544 -18.519  1.00  0.59           H  
ATOM   1167 2HH2 ARG A  74       6.525 -24.191 -18.235  1.00  0.59           H  
ATOM   1168  N   SER A  75       2.654 -20.085 -10.331  1.00  0.58           N  
ATOM   1169  CA  SER A  75       2.188 -19.951  -8.953  1.00  0.58           C  
ATOM   1170  C   SER A  75       2.629 -18.619  -8.385  1.00  0.58           C  
ATOM   1171  O   SER A  75       3.733 -18.165  -8.680  1.00  0.58           O  
ATOM   1172  CB  SER A  75       2.732 -21.075  -8.090  1.00  0.58           C  
ATOM   1173  OG  SER A  75       2.327 -20.919  -6.759  1.00  0.58           O  
ATOM   1174  H   SER A  75       3.439 -19.532 -10.638  1.00  0.58           H  
ATOM   1175  HA  SER A  75       1.097 -19.987  -8.944  1.00  0.58           H  
ATOM   1176 1HB  SER A  75       2.379 -22.033  -8.472  1.00  0.58           H  
ATOM   1177 2HB  SER A  75       3.813 -21.079  -8.149  1.00  0.58           H  
ATOM   1178  HG  SER A  75       2.624 -20.039  -6.497  1.00  0.58           H  
ATOM   1179  N   ILE A  76       1.780 -18.020  -7.560  1.00  0.57           N  
ATOM   1180  CA  ILE A  76       2.094 -16.755  -6.913  1.00  0.57           C  
ATOM   1181  C   ILE A  76       1.950 -16.746  -5.374  1.00  0.57           C  
ATOM   1182  O   ILE A  76       1.202 -17.548  -4.816  1.00  0.57           O  
ATOM   1183  CB  ILE A  76       1.301 -15.608  -7.569  1.00  0.57           C  
ATOM   1184  CG1 ILE A  76      -0.157 -15.893  -7.545  1.00  0.57           C  
ATOM   1185  CG2 ILE A  76       1.828 -15.302  -8.949  1.00  0.57           C  
ATOM   1186  CD1 ILE A  76      -0.945 -14.719  -7.947  1.00  0.57           C  
ATOM   1187  H   ILE A  76       0.887 -18.461  -7.376  1.00  0.57           H  
ATOM   1188  HA  ILE A  76       3.120 -16.560  -7.166  1.00  0.57           H  
ATOM   1189  HB  ILE A  76       1.415 -14.731  -6.983  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  76      -0.372 -16.702  -8.238  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  76      -0.453 -16.206  -6.554  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  76       1.281 -14.453  -9.346  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  76       2.886 -15.049  -8.880  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  76       1.706 -16.158  -9.604  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  76      -1.983 -14.962  -7.930  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  76      -0.757 -13.922  -7.262  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  76      -0.665 -14.405  -8.930  1.00  0.57           H  
ATOM   1198  N   PRO A  77       2.700 -15.851  -4.697  1.00  0.56           N  
ATOM   1199  CA  PRO A  77       3.676 -14.911  -5.220  1.00  0.56           C  
ATOM   1200  C   PRO A  77       4.933 -15.572  -5.704  1.00  0.56           C  
ATOM   1201  O   PRO A  77       5.367 -16.593  -5.166  1.00  0.56           O  
ATOM   1202  CB  PRO A  77       3.978 -14.015  -4.024  1.00  0.56           C  
ATOM   1203  CG  PRO A  77       3.694 -14.884  -2.819  1.00  0.56           C  
ATOM   1204  CD  PRO A  77       2.548 -15.793  -3.252  1.00  0.56           C  
ATOM   1205  HA  PRO A  77       3.238 -14.301  -6.002  1.00  0.56           H  
ATOM   1206 1HB  PRO A  77       5.028 -13.668  -4.074  1.00  0.56           H  
ATOM   1207 2HB  PRO A  77       3.357 -13.106  -4.069  1.00  0.56           H  
ATOM   1208 1HG  PRO A  77       4.599 -15.423  -2.538  1.00  0.56           H  
ATOM   1209 2HG  PRO A  77       3.422 -14.252  -1.957  1.00  0.56           H  
ATOM   1210 1HD  PRO A  77       2.645 -16.791  -2.816  1.00  0.56           H  
ATOM   1211 2HD  PRO A  77       1.605 -15.329  -3.000  1.00  0.56           H  
ATOM   1212  N   THR A  78       5.522 -14.974  -6.709  1.00  0.56           N  
ATOM   1213  CA  THR A  78       6.829 -15.400  -7.164  1.00  0.56           C  
ATOM   1214  C   THR A  78       7.774 -14.237  -7.186  1.00  0.56           C  
ATOM   1215  O   THR A  78       7.460 -13.175  -7.722  1.00  0.56           O  
ATOM   1216  CB  THR A  78       6.794 -16.130  -8.516  1.00  0.56           C  
ATOM   1217  OG1 THR A  78       6.070 -17.350  -8.391  1.00  0.56           O  
ATOM   1218  CG2 THR A  78       8.154 -16.391  -8.968  1.00  0.56           C  
ATOM   1219  H   THR A  78       5.055 -14.167  -7.133  1.00  0.56           H  
ATOM   1220  HA  THR A  78       7.226 -16.111  -6.443  1.00  0.56           H  
ATOM   1221  HB  THR A  78       6.302 -15.513  -9.250  1.00  0.56           H  
ATOM   1222  HG1 THR A  78       5.115 -17.216  -8.475  1.00  0.56           H  
ATOM   1223 1HG2 THR A  78       8.141 -16.893  -9.925  1.00  0.56           H  
ATOM   1224 2HG2 THR A  78       8.629 -15.447  -9.052  1.00  0.56           H  
ATOM   1225 3HG2 THR A  78       8.679 -17.001  -8.243  1.00  0.56           H  
ATOM   1226  N   LEU A  79       8.925 -14.429  -6.573  1.00  0.56           N  
ATOM   1227  CA  LEU A  79       9.898 -13.376  -6.520  1.00  0.56           C  
ATOM   1228  C   LEU A  79      11.092 -13.694  -7.383  1.00  0.56           C  
ATOM   1229  O   LEU A  79      11.811 -14.664  -7.123  1.00  0.56           O  
ATOM   1230  CB  LEU A  79      10.388 -13.149  -5.099  1.00  0.56           C  
ATOM   1231  CG  LEU A  79       9.369 -12.855  -4.024  1.00  0.56           C  
ATOM   1232  CD1 LEU A  79      10.111 -12.604  -2.756  1.00  0.56           C  
ATOM   1233  CD2 LEU A  79       8.532 -11.701  -4.408  1.00  0.56           C  
ATOM   1234  H   LEU A  79       9.125 -15.334  -6.156  1.00  0.56           H  
ATOM   1235  HA  LEU A  79       9.445 -12.458  -6.883  1.00  0.56           H  
ATOM   1236 1HB  LEU A  79      10.942 -14.033  -4.785  1.00  0.56           H  
ATOM   1237 2HB  LEU A  79      11.058 -12.337  -5.128  1.00  0.56           H  
ATOM   1238  HG  LEU A  79       8.727 -13.729  -3.875  1.00  0.56           H  
ATOM   1239 1HD1 LEU A  79       9.413 -12.401  -1.958  1.00  0.56           H  
ATOM   1240 2HD1 LEU A  79      10.711 -13.480  -2.510  1.00  0.56           H  
ATOM   1241 3HD1 LEU A  79      10.761 -11.743  -2.892  1.00  0.56           H  
ATOM   1242 1HD2 LEU A  79       7.803 -11.508  -3.634  1.00  0.56           H  
ATOM   1243 2HD2 LEU A  79       9.154 -10.817  -4.558  1.00  0.56           H  
ATOM   1244 3HD2 LEU A  79       8.015 -11.943  -5.319  1.00  0.56           H  
ATOM   1245  N   LEU A  80      11.294 -12.903  -8.426  1.00  0.57           N  
ATOM   1246  CA  LEU A  80      12.445 -13.102  -9.297  1.00  0.57           C  
ATOM   1247  C   LEU A  80      13.448 -12.013  -9.043  1.00  0.57           C  
ATOM   1248  O   LEU A  80      13.092 -10.833  -8.990  1.00  0.57           O  
ATOM   1249  CB  LEU A  80      12.087 -13.082 -10.780  1.00  0.57           C  
ATOM   1250  CG  LEU A  80      11.668 -14.373 -11.432  1.00  0.57           C  
ATOM   1251  CD1 LEU A  80      10.475 -14.848 -10.814  1.00  0.57           C  
ATOM   1252  CD2 LEU A  80      11.439 -14.150 -12.908  1.00  0.57           C  
ATOM   1253  H   LEU A  80      10.640 -12.133  -8.592  1.00  0.57           H  
ATOM   1254  HA  LEU A  80      12.912 -14.058  -9.064  1.00  0.57           H  
ATOM   1255 1HB  LEU A  80      11.309 -12.355 -10.928  1.00  0.57           H  
ATOM   1256 2HB  LEU A  80      12.975 -12.757 -11.310  1.00  0.57           H  
ATOM   1257  HG  LEU A  80      12.448 -15.116 -11.295  1.00  0.57           H  
ATOM   1258 1HD1 LEU A  80      10.177 -15.793 -11.268  1.00  0.57           H  
ATOM   1259 2HD1 LEU A  80      10.682 -14.991  -9.779  1.00  0.57           H  
ATOM   1260 3HD1 LEU A  80       9.686 -14.126 -10.928  1.00  0.57           H  
ATOM   1261 1HD2 LEU A  80      11.148 -15.085 -13.360  1.00  0.57           H  
ATOM   1262 2HD2 LEU A  80      10.655 -13.416 -13.059  1.00  0.57           H  
ATOM   1263 3HD2 LEU A  80      12.344 -13.798 -13.363  1.00  0.57           H  
ATOM   1264  N   LEU A  81      14.693 -12.396  -8.857  1.00  0.60           N  
ATOM   1265  CA  LEU A  81      15.725 -11.412  -8.653  1.00  0.60           C  
ATOM   1266  C   LEU A  81      16.534 -11.394  -9.934  1.00  0.60           C  
ATOM   1267  O   LEU A  81      16.990 -12.449 -10.398  1.00  0.60           O  
ATOM   1268  CB  LEU A  81      16.564 -11.774  -7.436  1.00  0.60           C  
ATOM   1269  CG  LEU A  81      17.598 -10.810  -7.001  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81      16.908  -9.548  -6.524  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81      18.360 -11.422  -5.887  1.00  0.60           C  
ATOM   1272  H   LEU A  81      14.929 -13.388  -8.865  1.00  0.60           H  
ATOM   1273  HA  LEU A  81      15.282 -10.432  -8.502  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81      15.890 -11.907  -6.607  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81      17.057 -12.725  -7.632  1.00  0.60           H  
ATOM   1276  HG  LEU A  81      18.265 -10.556  -7.829  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81      17.639  -8.845  -6.175  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81      16.345  -9.116  -7.339  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81      16.239  -9.791  -5.713  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81      19.112 -10.712  -5.544  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81      17.689 -11.668  -5.068  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81      18.836 -12.330  -6.245  1.00  0.60           H  
ATOM   1283  N   PHE A  82      16.663 -10.209 -10.517  1.00  0.62           N  
ATOM   1284  CA  PHE A  82      17.362 -10.000 -11.771  1.00  0.62           C  
ATOM   1285  C   PHE A  82      18.628  -9.190 -11.545  1.00  0.62           C  
ATOM   1286  O   PHE A  82      18.634  -8.275 -10.728  1.00  0.62           O  
ATOM   1287  CB  PHE A  82      16.468  -9.188 -12.720  1.00  0.62           C  
ATOM   1288  CG  PHE A  82      15.214  -9.836 -13.128  1.00  0.62           C  
ATOM   1289  CD1 PHE A  82      14.127  -9.797 -12.279  1.00  0.62           C  
ATOM   1290  CD2 PHE A  82      15.064 -10.413 -14.368  1.00  0.62           C  
ATOM   1291  CE1 PHE A  82      12.945 -10.352 -12.637  1.00  0.62           C  
ATOM   1292  CE2 PHE A  82      13.850 -10.958 -14.724  1.00  0.62           C  
ATOM   1293  CZ  PHE A  82      12.800 -10.935 -13.839  1.00  0.62           C  
ATOM   1294  H   PHE A  82      16.229  -9.407 -10.071  1.00  0.62           H  
ATOM   1295  HA  PHE A  82      17.610 -10.960 -12.184  1.00  0.62           H  
ATOM   1296 1HB  PHE A  82      16.215  -8.250 -12.243  1.00  0.62           H  
ATOM   1297 2HB  PHE A  82      17.034  -8.951 -13.622  1.00  0.62           H  
ATOM   1298  HD1 PHE A  82      14.229  -9.321 -11.298  1.00  0.62           H  
ATOM   1299  HD2 PHE A  82      15.908 -10.430 -15.066  1.00  0.62           H  
ATOM   1300  HE1 PHE A  82      12.121 -10.328 -11.953  1.00  0.62           H  
ATOM   1301  HE2 PHE A  82      13.727 -11.419 -15.698  1.00  0.62           H  
ATOM   1302  HZ  PHE A  82      11.845 -11.379 -14.106  1.00  0.62           H  
ATOM   1303  N   LYS A  83      19.676  -9.464 -12.307  1.00  0.65           N  
ATOM   1304  CA  LYS A  83      20.896  -8.652 -12.239  1.00  0.65           C  
ATOM   1305  C   LYS A  83      21.450  -8.448 -13.627  1.00  0.65           C  
ATOM   1306  O   LYS A  83      21.666  -9.415 -14.363  1.00  0.65           O  
ATOM   1307  CB  LYS A  83      21.946  -9.294 -11.347  1.00  0.65           C  
ATOM   1308  CG  LYS A  83      23.256  -8.516 -11.182  1.00  0.65           C  
ATOM   1309  CD  LYS A  83      24.255  -9.326 -10.331  1.00  0.65           C  
ATOM   1310  CE  LYS A  83      23.848  -9.400  -8.857  1.00  0.65           C  
ATOM   1311  NZ  LYS A  83      24.792 -10.244  -8.065  1.00  0.65           N  
ATOM   1312  H   LYS A  83      19.610 -10.251 -12.952  1.00  0.65           H  
ATOM   1313  HA  LYS A  83      20.649  -7.675 -11.832  1.00  0.65           H  
ATOM   1314 1HB  LYS A  83      21.524  -9.444 -10.359  1.00  0.65           H  
ATOM   1315 2HB  LYS A  83      22.206 -10.253 -11.755  1.00  0.65           H  
ATOM   1316 1HG  LYS A  83      23.698  -8.348 -12.168  1.00  0.65           H  
ATOM   1317 2HG  LYS A  83      23.073  -7.548 -10.730  1.00  0.65           H  
ATOM   1318 1HD  LYS A  83      24.319 -10.340 -10.726  1.00  0.65           H  
ATOM   1319 2HD  LYS A  83      25.241  -8.866 -10.402  1.00  0.65           H  
ATOM   1320 1HE  LYS A  83      23.839  -8.401  -8.431  1.00  0.65           H  
ATOM   1321 2HE  LYS A  83      22.857  -9.814  -8.782  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  83      24.472 -10.286  -7.078  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  83      24.802 -11.178  -8.442  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  83      25.720  -9.855  -8.105  1.00  0.65           H  
ATOM   1325  N   SER A  84      21.641  -7.188 -14.002  1.00  0.67           N  
ATOM   1326  CA  SER A  84      22.128  -6.835 -15.334  1.00  0.67           C  
ATOM   1327  C   SER A  84      21.271  -7.501 -16.420  1.00  0.67           C  
ATOM   1328  O   SER A  84      21.774  -7.915 -17.465  1.00  0.67           O  
ATOM   1329  CB  SER A  84      23.580  -7.247 -15.501  1.00  0.67           C  
ATOM   1330  OG  SER A  84      24.403  -6.615 -14.551  1.00  0.67           O  
ATOM   1331  H   SER A  84      21.430  -6.438 -13.335  1.00  0.67           H  
ATOM   1332  HA  SER A  84      22.051  -5.753 -15.453  1.00  0.67           H  
ATOM   1333 1HB  SER A  84      23.681  -8.327 -15.419  1.00  0.67           H  
ATOM   1334 2HB  SER A  84      23.907  -6.969 -16.501  1.00  0.67           H  
ATOM   1335  HG  SER A  84      24.126  -5.682 -14.525  1.00  0.67           H  
ATOM   1336  N   GLY A  85      19.974  -7.605 -16.136  1.00  0.67           N  
ATOM   1337  CA  GLY A  85      18.963  -8.153 -17.026  1.00  0.67           C  
ATOM   1338  C   GLY A  85      18.702  -9.660 -16.955  1.00  0.67           C  
ATOM   1339  O   GLY A  85      17.734 -10.141 -17.545  1.00  0.67           O  
ATOM   1340  H   GLY A  85      19.675  -7.239 -15.245  1.00  0.67           H  
ATOM   1341 1HA  GLY A  85      18.039  -7.635 -16.804  1.00  0.67           H  
ATOM   1342 2HA  GLY A  85      19.228  -7.895 -18.048  1.00  0.67           H  
ATOM   1343  N   GLU A  86      19.528 -10.421 -16.248  1.00  0.67           N  
ATOM   1344  CA  GLU A  86      19.307 -11.866 -16.207  1.00  0.67           C  
ATOM   1345  C   GLU A  86      18.663 -12.285 -14.906  1.00  0.67           C  
ATOM   1346  O   GLU A  86      18.944 -11.701 -13.867  1.00  0.67           O  
ATOM   1347  CB  GLU A  86      20.626 -12.615 -16.394  1.00  0.67           C  
ATOM   1348  CG  GLU A  86      21.283 -12.405 -17.762  1.00  0.67           C  
ATOM   1349  CD  GLU A  86      22.579 -13.179 -17.940  1.00  0.67           C  
ATOM   1350  OE1 GLU A  86      23.001 -13.833 -17.015  1.00  0.67           O  
ATOM   1351  OE2 GLU A  86      23.141 -13.111 -19.009  1.00  0.67           O  
ATOM   1352  H   GLU A  86      20.320 -10.009 -15.751  1.00  0.67           H  
ATOM   1353  HA  GLU A  86      18.637 -12.144 -17.020  1.00  0.67           H  
ATOM   1354 1HB  GLU A  86      21.334 -12.287 -15.629  1.00  0.67           H  
ATOM   1355 2HB  GLU A  86      20.462 -13.684 -16.252  1.00  0.67           H  
ATOM   1356 1HG  GLU A  86      20.582 -12.707 -18.538  1.00  0.67           H  
ATOM   1357 2HG  GLU A  86      21.483 -11.339 -17.889  1.00  0.67           H  
ATOM   1358  N   VAL A  87      17.836 -13.326 -14.925  1.00  0.65           N  
ATOM   1359  CA  VAL A  87      17.297 -13.792 -13.652  1.00  0.65           C  
ATOM   1360  C   VAL A  87      18.391 -14.569 -12.959  1.00  0.65           C  
ATOM   1361  O   VAL A  87      18.987 -15.465 -13.557  1.00  0.65           O  
ATOM   1362  CB  VAL A  87      16.070 -14.706 -13.822  1.00  0.65           C  
ATOM   1363  CG1 VAL A  87      15.608 -15.224 -12.446  1.00  0.65           C  
ATOM   1364  CG2 VAL A  87      15.000 -13.979 -14.411  1.00  0.65           C  
ATOM   1365  H   VAL A  87      17.603 -13.789 -15.793  1.00  0.65           H  
ATOM   1366  HA  VAL A  87      17.012 -12.941 -13.039  1.00  0.65           H  
ATOM   1367  HB  VAL A  87      16.339 -15.555 -14.448  1.00  0.65           H  
ATOM   1368 1HG1 VAL A  87      14.738 -15.869 -12.569  1.00  0.65           H  
ATOM   1369 2HG1 VAL A  87      16.406 -15.792 -11.974  1.00  0.65           H  
ATOM   1370 3HG1 VAL A  87      15.340 -14.375 -11.808  1.00  0.65           H  
ATOM   1371 1HG2 VAL A  87      14.145 -14.633 -14.522  1.00  0.65           H  
ATOM   1372 2HG2 VAL A  87      14.770 -13.185 -13.731  1.00  0.65           H  
ATOM   1373 3HG2 VAL A  87      15.299 -13.587 -15.380  1.00  0.65           H  
ATOM   1374  N   ILE A  88      18.673 -14.219 -11.716  1.00  0.63           N  
ATOM   1375  CA  ILE A  88      19.718 -14.900 -10.982  1.00  0.63           C  
ATOM   1376  C   ILE A  88      19.169 -15.766  -9.867  1.00  0.63           C  
ATOM   1377  O   ILE A  88      19.832 -16.706  -9.424  1.00  0.63           O  
ATOM   1378  CB  ILE A  88      20.715 -13.885 -10.413  1.00  0.63           C  
ATOM   1379  CG1 ILE A  88      20.053 -12.942  -9.412  1.00  0.63           C  
ATOM   1380  CG2 ILE A  88      21.319 -13.073 -11.544  1.00  0.63           C  
ATOM   1381  CD1 ILE A  88      21.029 -12.118  -8.710  1.00  0.63           C  
ATOM   1382  H   ILE A  88      18.149 -13.466 -11.288  1.00  0.63           H  
ATOM   1383  HA  ILE A  88      20.257 -15.546 -11.670  1.00  0.63           H  
ATOM   1384  HB  ILE A  88      21.504 -14.423  -9.891  1.00  0.63           H  
ATOM   1385 1HG1 ILE A  88      19.376 -12.285  -9.937  1.00  0.63           H  
ATOM   1386 2HG1 ILE A  88      19.500 -13.504  -8.668  1.00  0.63           H  
ATOM   1387 1HG2 ILE A  88      22.040 -12.387 -11.129  1.00  0.63           H  
ATOM   1388 2HG2 ILE A  88      21.813 -13.735 -12.253  1.00  0.63           H  
ATOM   1389 3HG2 ILE A  88      20.536 -12.516 -12.057  1.00  0.63           H  
ATOM   1390 1HD1 ILE A  88      20.528 -11.449  -8.019  1.00  0.63           H  
ATOM   1391 2HD1 ILE A  88      21.713 -12.768  -8.175  1.00  0.63           H  
ATOM   1392 3HD1 ILE A  88      21.568 -11.551  -9.438  1.00  0.63           H  
ATOM   1393  N   ALA A  89      17.944 -15.488  -9.433  1.00  0.62           N  
ATOM   1394  CA  ALA A  89      17.378 -16.318  -8.380  1.00  0.62           C  
ATOM   1395  C   ALA A  89      15.857 -16.231  -8.323  1.00  0.62           C  
ATOM   1396  O   ALA A  89      15.267 -15.192  -8.633  1.00  0.62           O  
ATOM   1397  CB  ALA A  89      17.991 -15.918  -7.064  1.00  0.62           C  
ATOM   1398  H   ALA A  89      17.449 -14.682  -9.811  1.00  0.62           H  
ATOM   1399  HA  ALA A  89      17.645 -17.353  -8.593  1.00  0.62           H  
ATOM   1400 1HB  ALA A  89      17.627 -16.569  -6.293  1.00  0.62           H  
ATOM   1401 2HB  ALA A  89      19.066 -16.015  -7.128  1.00  0.62           H  
ATOM   1402 3HB  ALA A  89      17.740 -14.889  -6.830  1.00  0.62           H  
ATOM   1403  N   THR A  90      15.211 -17.324  -7.902  1.00  0.61           N  
ATOM   1404  CA  THR A  90      13.752 -17.313  -7.772  1.00  0.61           C  
ATOM   1405  C   THR A  90      13.206 -18.022  -6.528  1.00  0.61           C  
ATOM   1406  O   THR A  90      13.643 -19.128  -6.196  1.00  0.61           O  
ATOM   1407  CB  THR A  90      13.107 -17.939  -9.025  1.00  0.61           C  
ATOM   1408  OG1 THR A  90      13.549 -17.220 -10.178  1.00  0.61           O  
ATOM   1409  CG2 THR A  90      11.574 -17.899  -8.937  1.00  0.61           C  
ATOM   1410  H   THR A  90      15.728 -18.160  -7.667  1.00  0.61           H  
ATOM   1411  HA  THR A  90      13.436 -16.278  -7.716  1.00  0.61           H  
ATOM   1412  HB  THR A  90      13.423 -18.976  -9.122  1.00  0.61           H  
ATOM   1413  HG1 THR A  90      13.587 -16.278  -9.963  1.00  0.61           H  
ATOM   1414 1HG2 THR A  90      11.145 -18.330  -9.839  1.00  0.61           H  
ATOM   1415 2HG2 THR A  90      11.231 -18.466  -8.081  1.00  0.61           H  
ATOM   1416 3HG2 THR A  90      11.253 -16.882  -8.834  1.00  0.61           H  
ATOM   1417  N   LYS A  91      12.210 -17.398  -5.886  1.00  0.62           N  
ATOM   1418  CA  LYS A  91      11.465 -18.007  -4.774  1.00  0.62           C  
ATOM   1419  C   LYS A  91       9.959 -18.001  -5.051  1.00  0.62           C  
ATOM   1420  O   LYS A  91       9.419 -17.047  -5.610  1.00  0.62           O  
ATOM   1421  CB  LYS A  91      11.771 -17.305  -3.447  1.00  0.62           C  
ATOM   1422  CG  LYS A  91      13.192 -17.423  -2.986  1.00  0.62           C  
ATOM   1423  CD  LYS A  91      13.494 -18.846  -2.536  1.00  0.62           C  
ATOM   1424  CE  LYS A  91      14.903 -18.982  -1.976  1.00  0.62           C  
ATOM   1425  NZ  LYS A  91      15.204 -20.388  -1.567  1.00  0.62           N  
ATOM   1426  H   LYS A  91      11.956 -16.464  -6.215  1.00  0.62           H  
ATOM   1427  HA  LYS A  91      11.774 -19.049  -4.682  1.00  0.62           H  
ATOM   1428 1HB  LYS A  91      11.534 -16.242  -3.531  1.00  0.62           H  
ATOM   1429 2HB  LYS A  91      11.133 -17.721  -2.666  1.00  0.62           H  
ATOM   1430 1HG  LYS A  91      13.823 -17.208  -3.820  1.00  0.62           H  
ATOM   1431 2HG  LYS A  91      13.408 -16.720  -2.190  1.00  0.62           H  
ATOM   1432 1HD  LYS A  91      12.776 -19.144  -1.771  1.00  0.62           H  
ATOM   1433 2HD  LYS A  91      13.392 -19.520  -3.390  1.00  0.62           H  
ATOM   1434 1HE  LYS A  91      15.616 -18.681  -2.740  1.00  0.62           H  
ATOM   1435 2HE  LYS A  91      15.011 -18.326  -1.110  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  91      16.146 -20.443  -1.206  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  91      14.553 -20.680  -0.851  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  91      15.115 -20.994  -2.373  1.00  0.62           H  
ATOM   1439  N   VAL A  92       9.275 -19.080  -4.661  1.00  0.63           N  
ATOM   1440  CA  VAL A  92       7.830 -19.193  -4.901  1.00  0.63           C  
ATOM   1441  C   VAL A  92       7.057 -19.486  -3.614  1.00  0.63           C  
ATOM   1442  O   VAL A  92       7.440 -20.372  -2.845  1.00  0.63           O  
ATOM   1443  CB  VAL A  92       7.544 -20.303  -5.939  1.00  0.63           C  
ATOM   1444  CG1 VAL A  92       6.033 -20.420  -6.182  1.00  0.63           C  
ATOM   1445  CG2 VAL A  92       8.275 -19.994  -7.239  1.00  0.63           C  
ATOM   1446  H   VAL A  92       9.758 -19.836  -4.198  1.00  0.63           H  
ATOM   1447  HA  VAL A  92       7.465 -18.249  -5.305  1.00  0.63           H  
ATOM   1448  HB  VAL A  92       7.888 -21.258  -5.546  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  92       5.849 -21.209  -6.903  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  92       5.521 -20.660  -5.255  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  92       5.652 -19.468  -6.574  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  92       8.074 -20.779  -7.964  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  92       7.916 -19.051  -7.622  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  92       9.345 -19.935  -7.065  1.00  0.63           H  
ATOM   1455  N   GLY A  93       5.963 -18.754  -3.397  1.00  0.64           N  
ATOM   1456  CA  GLY A  93       5.128 -18.911  -2.214  1.00  0.64           C  
ATOM   1457  C   GLY A  93       5.465 -17.793  -1.254  1.00  0.64           C  
ATOM   1458  O   GLY A  93       6.393 -17.038  -1.507  1.00  0.64           O  
ATOM   1459  H   GLY A  93       5.708 -18.037  -4.076  1.00  0.64           H  
ATOM   1460 1HA  GLY A  93       4.076 -18.865  -2.494  1.00  0.64           H  
ATOM   1461 2HA  GLY A  93       5.311 -19.878  -1.748  1.00  0.64           H  
ATOM   1462  N   ALA A  94       4.688 -17.620  -0.193  1.00  0.65           N  
ATOM   1463  CA  ALA A  94       4.978 -16.530   0.736  1.00  0.65           C  
ATOM   1464  C   ALA A  94       6.323 -16.752   1.418  1.00  0.65           C  
ATOM   1465  O   ALA A  94       6.685 -17.887   1.727  1.00  0.65           O  
ATOM   1466  CB  ALA A  94       3.891 -16.407   1.783  1.00  0.65           C  
ATOM   1467  H   ALA A  94       3.921 -18.251  -0.014  1.00  0.65           H  
ATOM   1468  HA  ALA A  94       5.036 -15.600   0.168  1.00  0.65           H  
ATOM   1469 1HB  ALA A  94       4.132 -15.575   2.449  1.00  0.65           H  
ATOM   1470 2HB  ALA A  94       2.941 -16.215   1.304  1.00  0.65           H  
ATOM   1471 3HB  ALA A  94       3.830 -17.327   2.359  1.00  0.65           H  
ATOM   1472  N   LEU A  95       7.036 -15.665   1.685  1.00  0.65           N  
ATOM   1473  CA  LEU A  95       8.300 -15.702   2.416  1.00  0.65           C  
ATOM   1474  C   LEU A  95       8.189 -14.866   3.672  1.00  0.65           C  
ATOM   1475  O   LEU A  95       7.519 -13.834   3.662  1.00  0.65           O  
ATOM   1476  CB  LEU A  95       9.462 -15.105   1.604  1.00  0.65           C  
ATOM   1477  CG  LEU A  95      10.030 -15.886   0.432  1.00  0.65           C  
ATOM   1478  CD1 LEU A  95       9.196 -15.627  -0.778  1.00  0.65           C  
ATOM   1479  CD2 LEU A  95      11.472 -15.437   0.202  1.00  0.65           C  
ATOM   1480  H   LEU A  95       6.681 -14.771   1.382  1.00  0.65           H  
ATOM   1481  HA  LEU A  95       8.530 -16.731   2.696  1.00  0.65           H  
ATOM   1482 1HB  LEU A  95       9.144 -14.143   1.221  1.00  0.65           H  
ATOM   1483 2HB  LEU A  95      10.289 -14.920   2.297  1.00  0.65           H  
ATOM   1484  HG  LEU A  95      10.002 -16.957   0.649  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  95       9.578 -16.178  -1.631  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  95       8.203 -15.934  -0.577  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  95       9.203 -14.579  -0.994  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  95      11.890 -15.978  -0.629  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  95      11.485 -14.379  -0.014  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  95      12.062 -15.631   1.094  1.00  0.65           H  
ATOM   1491  N   SER A  96       8.866 -15.278   4.737  1.00  0.64           N  
ATOM   1492  CA  SER A  96       8.958 -14.444   5.922  1.00  0.64           C  
ATOM   1493  C   SER A  96       9.971 -13.353   5.673  1.00  0.64           C  
ATOM   1494  O   SER A  96      10.779 -13.467   4.748  1.00  0.64           O  
ATOM   1495  CB  SER A  96       9.387 -15.272   7.104  1.00  0.64           C  
ATOM   1496  OG  SER A  96      10.677 -15.794   6.883  1.00  0.64           O  
ATOM   1497  H   SER A  96       9.365 -16.171   4.724  1.00  0.64           H  
ATOM   1498  HA  SER A  96       7.985 -13.991   6.120  1.00  0.64           H  
ATOM   1499 1HB  SER A  96       9.388 -14.656   8.000  1.00  0.64           H  
ATOM   1500 2HB  SER A  96       8.683 -16.087   7.259  1.00  0.64           H  
ATOM   1501  HG  SER A  96      10.529 -16.515   6.221  1.00  0.64           H  
ATOM   1502  N   LYS A  97       9.980 -12.323   6.511  1.00  0.63           N  
ATOM   1503  CA  LYS A  97      10.970 -11.273   6.343  1.00  0.63           C  
ATOM   1504  C   LYS A  97      12.380 -11.820   6.439  1.00  0.63           C  
ATOM   1505  O   LYS A  97      13.262 -11.425   5.678  1.00  0.63           O  
ATOM   1506  CB  LYS A  97      10.766 -10.156   7.356  1.00  0.63           C  
ATOM   1507  CG  LYS A  97      11.715  -9.001   7.159  1.00  0.63           C  
ATOM   1508  CD  LYS A  97      11.420  -7.869   8.108  1.00  0.63           C  
ATOM   1509  CE  LYS A  97      12.388  -6.718   7.889  1.00  0.63           C  
ATOM   1510  NZ  LYS A  97      12.095  -5.574   8.767  1.00  0.63           N  
ATOM   1511  H   LYS A  97       9.296 -12.264   7.251  1.00  0.63           H  
ATOM   1512  HA  LYS A  97      10.867 -10.858   5.347  1.00  0.63           H  
ATOM   1513 1HB  LYS A  97       9.747  -9.774   7.284  1.00  0.63           H  
ATOM   1514 2HB  LYS A  97      10.908 -10.541   8.364  1.00  0.63           H  
ATOM   1515 1HG  LYS A  97      12.728  -9.342   7.324  1.00  0.63           H  
ATOM   1516 2HG  LYS A  97      11.640  -8.631   6.135  1.00  0.63           H  
ATOM   1517 1HD  LYS A  97      10.401  -7.502   7.942  1.00  0.63           H  
ATOM   1518 2HD  LYS A  97      11.504  -8.215   9.137  1.00  0.63           H  
ATOM   1519 1HE  LYS A  97      13.403  -7.054   8.079  1.00  0.63           H  
ATOM   1520 2HE  LYS A  97      12.313  -6.384   6.850  1.00  0.63           H  
ATOM   1521 1HZ  LYS A  97      12.774  -4.827   8.546  1.00  0.63           H  
ATOM   1522 2HZ  LYS A  97      11.135  -5.259   8.557  1.00  0.63           H  
ATOM   1523 3HZ  LYS A  97      12.163  -5.829   9.730  1.00  0.63           H  
ATOM   1524  N   ALA A  98      12.621 -12.725   7.387  1.00  0.62           N  
ATOM   1525  CA  ALA A  98      13.961 -13.270   7.512  1.00  0.62           C  
ATOM   1526  C   ALA A  98      14.362 -14.006   6.246  1.00  0.62           C  
ATOM   1527  O   ALA A  98      15.466 -13.810   5.740  1.00  0.62           O  
ATOM   1528  CB  ALA A  98      14.040 -14.209   8.696  1.00  0.62           C  
ATOM   1529  H   ALA A  98      11.879 -13.036   7.995  1.00  0.62           H  
ATOM   1530  HA  ALA A  98      14.656 -12.449   7.655  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98      15.057 -14.599   8.783  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98      13.774 -13.676   9.606  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98      13.347 -15.038   8.545  1.00  0.62           H  
ATOM   1534  N   GLN A  99      13.446 -14.797   5.680  1.00  0.60           N  
ATOM   1535  CA  GLN A  99      13.782 -15.545   4.471  1.00  0.60           C  
ATOM   1536  C   GLN A  99      14.033 -14.636   3.280  1.00  0.60           C  
ATOM   1537  O   GLN A  99      14.936 -14.890   2.478  1.00  0.60           O  
ATOM   1538  CB  GLN A  99      12.681 -16.537   4.156  1.00  0.60           C  
ATOM   1539  CG  GLN A  99      12.603 -17.690   5.119  1.00  0.60           C  
ATOM   1540  CD  GLN A  99      11.325 -18.457   4.961  1.00  0.60           C  
ATOM   1541  OE1 GLN A  99      10.243 -17.835   4.992  1.00  0.60           O  
ATOM   1542  NE2 GLN A  99      11.410 -19.773   4.791  1.00  0.60           N  
ATOM   1543  H   GLN A  99      12.520 -14.919   6.104  1.00  0.60           H  
ATOM   1544  HA  GLN A  99      14.701 -16.101   4.663  1.00  0.60           H  
ATOM   1545 1HB  GLN A  99      11.724 -16.016   4.160  1.00  0.60           H  
ATOM   1546 2HB  GLN A  99      12.829 -16.939   3.156  1.00  0.60           H  
ATOM   1547 1HG  GLN A  99      13.436 -18.367   4.923  1.00  0.60           H  
ATOM   1548 2HG  GLN A  99      12.667 -17.311   6.138  1.00  0.60           H  
ATOM   1549 1HE2 GLN A  99      10.579 -20.322   4.681  1.00  0.60           H  
ATOM   1550 2HE2 GLN A  99      12.306 -20.220   4.773  1.00  0.60           H  
ATOM   1551  N   LEU A 100      13.246 -13.570   3.155  1.00  0.59           N  
ATOM   1552  CA  LEU A 100      13.456 -12.661   2.043  1.00  0.59           C  
ATOM   1553  C   LEU A 100      14.764 -11.913   2.220  1.00  0.59           C  
ATOM   1554  O   LEU A 100      15.514 -11.743   1.257  1.00  0.59           O  
ATOM   1555  CB  LEU A 100      12.253 -11.745   1.816  1.00  0.59           C  
ATOM   1556  CG  LEU A 100      12.400 -10.769   0.616  1.00  0.59           C  
ATOM   1557  CD1 LEU A 100      12.766 -11.541  -0.623  1.00  0.59           C  
ATOM   1558  CD2 LEU A 100      11.040 -10.099   0.345  1.00  0.59           C  
ATOM   1559  H   LEU A 100      12.493 -13.404   3.825  1.00  0.59           H  
ATOM   1560  HA  LEU A 100      13.545 -13.260   1.141  1.00  0.59           H  
ATOM   1561 1HB  LEU A 100      11.367 -12.359   1.656  1.00  0.59           H  
ATOM   1562 2HB  LEU A 100      12.098 -11.151   2.723  1.00  0.59           H  
ATOM   1563  HG  LEU A 100      13.171 -10.027   0.830  1.00  0.59           H  
ATOM   1564 1HD1 LEU A 100      12.857 -10.865  -1.472  1.00  0.59           H  
ATOM   1565 2HD1 LEU A 100      13.711 -12.041  -0.455  1.00  0.59           H  
ATOM   1566 3HD1 LEU A 100      12.008 -12.269  -0.818  1.00  0.59           H  
ATOM   1567 1HD2 LEU A 100      11.138  -9.425  -0.504  1.00  0.59           H  
ATOM   1568 2HD2 LEU A 100      10.297 -10.866   0.118  1.00  0.59           H  
ATOM   1569 3HD2 LEU A 100      10.716  -9.548   1.205  1.00  0.59           H  
ATOM   1570  N   ARG A 101      15.078 -11.478   3.440  1.00  0.59           N  
ATOM   1571  CA  ARG A 101      16.351 -10.802   3.620  1.00  0.59           C  
ATOM   1572  C   ARG A 101      17.515 -11.746   3.313  1.00  0.59           C  
ATOM   1573  O   ARG A 101      18.436 -11.366   2.595  1.00  0.59           O  
ATOM   1574  CB  ARG A 101      16.514 -10.304   5.045  1.00  0.59           C  
ATOM   1575  CG  ARG A 101      15.684  -9.116   5.421  1.00  0.59           C  
ATOM   1576  CD  ARG A 101      15.960  -8.688   6.802  1.00  0.59           C  
ATOM   1577  NE  ARG A 101      15.459  -9.653   7.780  1.00  0.59           N  
ATOM   1578  CZ  ARG A 101      15.752  -9.627   9.100  1.00  0.59           C  
ATOM   1579  NH1 ARG A 101      16.537  -8.684   9.574  1.00  0.59           N  
ATOM   1580  NH2 ARG A 101      15.257 -10.538   9.923  1.00  0.59           N  
ATOM   1581  H   ARG A 101      14.448 -11.610   4.232  1.00  0.59           H  
ATOM   1582  HA  ARG A 101      16.396  -9.951   2.939  1.00  0.59           H  
ATOM   1583 1HB  ARG A 101      16.258 -11.112   5.733  1.00  0.59           H  
ATOM   1584 2HB  ARG A 101      17.561 -10.045   5.216  1.00  0.59           H  
ATOM   1585 1HG  ARG A 101      15.915  -8.293   4.759  1.00  0.59           H  
ATOM   1586 2HG  ARG A 101      14.633  -9.364   5.344  1.00  0.59           H  
ATOM   1587 1HD  ARG A 101      17.036  -8.589   6.937  1.00  0.59           H  
ATOM   1588 2HD  ARG A 101      15.481  -7.726   6.983  1.00  0.59           H  
ATOM   1589  HE  ARG A 101      14.852 -10.392   7.436  1.00  0.59           H  
ATOM   1590 1HH1 ARG A 101      16.920  -7.983   8.953  1.00  0.59           H  
ATOM   1591 2HH1 ARG A 101      16.759  -8.660  10.560  1.00  0.59           H  
ATOM   1592 1HH2 ARG A 101      14.654 -11.266   9.575  1.00  0.59           H  
ATOM   1593 2HH2 ARG A 101      15.486 -10.504  10.906  1.00  0.59           H  
ATOM   1594  N   GLU A 102      17.447 -13.009   3.770  1.00  0.59           N  
ATOM   1595  CA  GLU A 102      18.543 -13.942   3.492  1.00  0.59           C  
ATOM   1596  C   GLU A 102      18.681 -14.200   1.993  1.00  0.59           C  
ATOM   1597  O   GLU A 102      19.794 -14.221   1.452  1.00  0.59           O  
ATOM   1598  CB  GLU A 102      18.343 -15.262   4.249  1.00  0.59           C  
ATOM   1599  CG  GLU A 102      18.546 -15.165   5.775  1.00  0.59           C  
ATOM   1600  CD  GLU A 102      18.275 -16.469   6.511  1.00  0.59           C  
ATOM   1601  OE1 GLU A 102      17.836 -17.410   5.890  1.00  0.59           O  
ATOM   1602  OE2 GLU A 102      18.514 -16.517   7.697  1.00  0.59           O  
ATOM   1603  H   GLU A 102      16.661 -13.307   4.349  1.00  0.59           H  
ATOM   1604  HA  GLU A 102      19.470 -13.489   3.843  1.00  0.59           H  
ATOM   1605 1HB  GLU A 102      17.325 -15.620   4.076  1.00  0.59           H  
ATOM   1606 2HB  GLU A 102      19.026 -16.015   3.860  1.00  0.59           H  
ATOM   1607 1HG  GLU A 102      19.575 -14.863   5.968  1.00  0.59           H  
ATOM   1608 2HG  GLU A 102      17.896 -14.389   6.168  1.00  0.59           H  
ATOM   1609  N   PHE A 103      17.543 -14.322   1.304  1.00  0.60           N  
ATOM   1610  CA  PHE A 103      17.539 -14.498  -0.137  1.00  0.60           C  
ATOM   1611  C   PHE A 103      18.263 -13.347  -0.787  1.00  0.60           C  
ATOM   1612  O   PHE A 103      19.201 -13.543  -1.546  1.00  0.60           O  
ATOM   1613  CB  PHE A 103      16.090 -14.567  -0.646  1.00  0.60           C  
ATOM   1614  CG  PHE A 103      15.870 -14.491  -2.156  1.00  0.60           C  
ATOM   1615  CD1 PHE A 103      16.076 -15.559  -2.977  1.00  0.60           C  
ATOM   1616  CD2 PHE A 103      15.400 -13.310  -2.732  1.00  0.60           C  
ATOM   1617  CE1 PHE A 103      15.819 -15.468  -4.334  1.00  0.60           C  
ATOM   1618  CE2 PHE A 103      15.149 -13.216  -4.081  1.00  0.60           C  
ATOM   1619  CZ  PHE A 103      15.355 -14.300  -4.887  1.00  0.60           C  
ATOM   1620  H   PHE A 103      16.650 -14.318   1.797  1.00  0.60           H  
ATOM   1621  HA  PHE A 103      18.057 -15.424  -0.381  1.00  0.60           H  
ATOM   1622 1HB  PHE A 103      15.634 -15.487  -0.286  1.00  0.60           H  
ATOM   1623 2HB  PHE A 103      15.533 -13.760  -0.201  1.00  0.60           H  
ATOM   1624  HD1 PHE A 103      16.435 -16.487  -2.552  1.00  0.60           H  
ATOM   1625  HD2 PHE A 103      15.228 -12.455  -2.097  1.00  0.60           H  
ATOM   1626  HE1 PHE A 103      15.970 -16.335  -4.958  1.00  0.60           H  
ATOM   1627  HE2 PHE A 103      14.783 -12.290  -4.502  1.00  0.60           H  
ATOM   1628  HZ  PHE A 103      15.148 -14.240  -5.959  1.00  0.60           H  
ATOM   1629  N   LEU A 104      17.870 -12.134  -0.459  1.00  0.62           N  
ATOM   1630  CA  LEU A 104      18.495 -10.996  -1.083  1.00  0.62           C  
ATOM   1631  C   LEU A 104      19.966 -10.836  -0.726  1.00  0.62           C  
ATOM   1632  O   LEU A 104      20.791 -10.598  -1.610  1.00  0.62           O  
ATOM   1633  CB  LEU A 104      17.732  -9.756  -0.672  1.00  0.62           C  
ATOM   1634  CG  LEU A 104      16.353  -9.678  -1.234  1.00  0.62           C  
ATOM   1635  CD1 LEU A 104      15.653  -8.527  -0.630  1.00  0.62           C  
ATOM   1636  CD2 LEU A 104      16.439  -9.585  -2.744  1.00  0.62           C  
ATOM   1637  H   LEU A 104      17.109 -12.001   0.207  1.00  0.62           H  
ATOM   1638  HA  LEU A 104      18.417 -11.120  -2.162  1.00  0.62           H  
ATOM   1639 1HB  LEU A 104      17.652  -9.746   0.419  1.00  0.62           H  
ATOM   1640 2HB  LEU A 104      18.275  -8.888  -0.981  1.00  0.62           H  
ATOM   1641  HG  LEU A 104      15.797 -10.566  -0.964  1.00  0.62           H  
ATOM   1642 1HD1 LEU A 104      14.656  -8.499  -1.035  1.00  0.62           H  
ATOM   1643 2HD1 LEU A 104      15.611  -8.661   0.453  1.00  0.62           H  
ATOM   1644 3HD1 LEU A 104      16.177  -7.605  -0.858  1.00  0.62           H  
ATOM   1645 1HD2 LEU A 104      15.446  -9.535  -3.155  1.00  0.62           H  
ATOM   1646 2HD2 LEU A 104      16.997  -8.707  -3.034  1.00  0.62           H  
ATOM   1647 3HD2 LEU A 104      16.943 -10.467  -3.125  1.00  0.62           H  
ATOM   1648  N   ASP A 105      20.332 -11.060   0.538  1.00  0.66           N  
ATOM   1649  CA  ASP A 105      21.720 -10.876   0.953  1.00  0.66           C  
ATOM   1650  C   ASP A 105      22.650 -11.795   0.173  1.00  0.66           C  
ATOM   1651  O   ASP A 105      23.751 -11.401  -0.211  1.00  0.66           O  
ATOM   1652  CB  ASP A 105      21.883 -11.144   2.455  1.00  0.66           C  
ATOM   1653  CG  ASP A 105      21.270 -10.046   3.365  1.00  0.66           C  
ATOM   1654  OD1 ASP A 105      20.943  -8.980   2.874  1.00  0.66           O  
ATOM   1655  OD2 ASP A 105      21.165 -10.279   4.548  1.00  0.66           O  
ATOM   1656  H   ASP A 105      19.630 -11.304   1.232  1.00  0.66           H  
ATOM   1657  HA  ASP A 105      22.005  -9.844   0.751  1.00  0.66           H  
ATOM   1658 1HB  ASP A 105      21.398 -12.095   2.694  1.00  0.66           H  
ATOM   1659 2HB  ASP A 105      22.940 -11.250   2.692  1.00  0.66           H  
ATOM   1660  N   ALA A 106      22.172 -13.007  -0.106  1.00  0.73           N  
ATOM   1661  CA  ALA A 106      22.903 -14.025  -0.849  1.00  0.73           C  
ATOM   1662  C   ALA A 106      23.268 -13.594  -2.273  1.00  0.73           C  
ATOM   1663  O   ALA A 106      24.203 -14.143  -2.860  1.00  0.73           O  
ATOM   1664  CB  ALA A 106      22.081 -15.301  -0.919  1.00  0.73           C  
ATOM   1665  H   ALA A 106      21.248 -13.262   0.255  1.00  0.73           H  
ATOM   1666  HA  ALA A 106      23.828 -14.226  -0.311  1.00  0.73           H  
ATOM   1667 1HB  ALA A 106      22.644 -16.070  -1.441  1.00  0.73           H  
ATOM   1668 2HB  ALA A 106      21.845 -15.636   0.090  1.00  0.73           H  
ATOM   1669 3HB  ALA A 106      21.159 -15.103  -1.456  1.00  0.73           H  
ATOM   1670  N   TYR A 107      22.495 -12.676  -2.857  1.00  0.84           N  
ATOM   1671  CA  TYR A 107      22.705 -12.282  -4.242  1.00  0.84           C  
ATOM   1672  C   TYR A 107      23.123 -10.816  -4.441  1.00  0.84           C  
ATOM   1673  O   TYR A 107      23.795 -10.482  -5.429  1.00  0.84           O  
ATOM   1674  CB  TYR A 107      21.438 -12.590  -5.012  1.00  0.84           C  
ATOM   1675  CG  TYR A 107      21.071 -14.046  -4.965  1.00  0.84           C  
ATOM   1676  CD1 TYR A 107      19.968 -14.430  -4.258  1.00  0.84           C  
ATOM   1677  CD2 TYR A 107      21.865 -14.993  -5.576  1.00  0.84           C  
ATOM   1678  CE1 TYR A 107      19.642 -15.757  -4.130  1.00  0.84           C  
ATOM   1679  CE2 TYR A 107      21.545 -16.330  -5.464  1.00  0.84           C  
ATOM   1680  CZ  TYR A 107      20.437 -16.715  -4.734  1.00  0.84           C  
ATOM   1681  OH  TYR A 107      20.122 -18.054  -4.609  1.00  0.84           O  
ATOM   1682  H   TYR A 107      21.759 -12.220  -2.322  1.00  0.84           H  
ATOM   1683  HA  TYR A 107      23.505 -12.899  -4.647  1.00  0.84           H  
ATOM   1684 1HB  TYR A 107      20.643 -12.038  -4.538  1.00  0.84           H  
ATOM   1685 2HB  TYR A 107      21.527 -12.268  -6.012  1.00  0.84           H  
ATOM   1686  HD1 TYR A 107      19.357 -13.672  -3.796  1.00  0.84           H  
ATOM   1687  HD2 TYR A 107      22.748 -14.687  -6.135  1.00  0.84           H  
ATOM   1688  HE1 TYR A 107      18.770 -16.046  -3.559  1.00  0.84           H  
ATOM   1689  HE2 TYR A 107      22.173 -17.082  -5.940  1.00  0.84           H  
ATOM   1690  HH  TYR A 107      20.626 -18.560  -5.254  1.00  0.84           H  
ATOM   1691  N   LEU A 108      22.719  -9.930  -3.527  1.00  0.97           N  
ATOM   1692  CA  LEU A 108      23.032  -8.505  -3.653  1.00  0.97           C  
ATOM   1693  C   LEU A 108      24.525  -8.179  -3.545  1.00  0.97           C  
ATOM   1694  O   LEU A 108      24.988  -7.235  -4.189  1.00  0.97           O  
ATOM   1695  CB  LEU A 108      22.243  -7.674  -2.626  1.00  0.97           C  
ATOM   1696  CG  LEU A 108      20.724  -7.561  -2.893  1.00  0.97           C  
ATOM   1697  CD1 LEU A 108      20.029  -6.849  -1.755  1.00  0.97           C  
ATOM   1698  CD2 LEU A 108      20.534  -6.804  -4.149  1.00  0.97           C  
ATOM   1699  H   LEU A 108      22.161 -10.241  -2.739  1.00  0.97           H  
ATOM   1700  HA  LEU A 108      22.701  -8.186  -4.640  1.00  0.97           H  
ATOM   1701 1HB  LEU A 108      22.368  -8.138  -1.643  1.00  0.97           H  
ATOM   1702 2HB  LEU A 108      22.659  -6.668  -2.592  1.00  0.97           H  
ATOM   1703  HG  LEU A 108      20.296  -8.557  -2.996  1.00  0.97           H  
ATOM   1704 1HD1 LEU A 108      18.963  -6.771  -1.964  1.00  0.97           H  
ATOM   1705 2HD1 LEU A 108      20.181  -7.411  -0.832  1.00  0.97           H  
ATOM   1706 3HD1 LEU A 108      20.450  -5.852  -1.652  1.00  0.97           H  
ATOM   1707 1HD2 LEU A 108      19.490  -6.730  -4.360  1.00  0.97           H  
ATOM   1708 2HD2 LEU A 108      20.957  -5.802  -4.053  1.00  0.97           H  
ATOM   1709 3HD2 LEU A 108      21.041  -7.332  -4.942  1.00  0.97           H  
ATOM   1710  N   LYS A 109      25.274  -8.929  -2.733  1.00  1.12           N  
ATOM   1711  CA  LYS A 109      26.703  -8.661  -2.569  1.00  1.12           C  
ATOM   1712  C   LYS A 109      27.420  -9.820  -1.882  1.00  1.12           C  
ATOM   1713  O   LYS A 109      28.282 -10.461  -2.487  1.00  1.12           O  
ATOM   1714  OXT LYS A 109      27.335  -9.928  -0.660  1.00  1.12           O  
ATOM   1715  CB  LYS A 109      26.937  -7.361  -1.783  1.00  1.12           C  
ATOM   1716  CG  LYS A 109      28.410  -6.944  -1.683  1.00  1.12           C  
ATOM   1717  CD  LYS A 109      28.569  -5.579  -1.010  1.00  1.12           C  
ATOM   1718  CE  LYS A 109      30.037  -5.165  -0.932  1.00  1.12           C  
ATOM   1719  NZ  LYS A 109      30.207  -3.833  -0.290  1.00  1.12           N  
ATOM   1720  H   LYS A 109      24.843  -9.697  -2.228  1.00  1.12           H  
ATOM   1721  HA  LYS A 109      27.144  -8.543  -3.559  1.00  1.12           H  
ATOM   1722 1HB  LYS A 109      26.399  -6.536  -2.248  1.00  1.12           H  
ATOM   1723 2HB  LYS A 109      26.550  -7.475  -0.771  1.00  1.12           H  
ATOM   1724 1HG  LYS A 109      28.961  -7.689  -1.108  1.00  1.12           H  
ATOM   1725 2HG  LYS A 109      28.838  -6.895  -2.684  1.00  1.12           H  
ATOM   1726 1HD  LYS A 109      28.018  -4.829  -1.580  1.00  1.12           H  
ATOM   1727 2HD  LYS A 109      28.159  -5.619  -0.002  1.00  1.12           H  
ATOM   1728 1HE  LYS A 109      30.587  -5.908  -0.356  1.00  1.12           H  
ATOM   1729 2HE  LYS A 109      30.449  -5.125  -1.941  1.00  1.12           H  
ATOM   1730 1HZ  LYS A 109      31.189  -3.597  -0.259  1.00  1.12           H  
ATOM   1731 2HZ  LYS A 109      29.710  -3.135  -0.825  1.00  1.12           H  
ATOM   1732 3HZ  LYS A 109      29.839  -3.861   0.649  1.00  1.12           H  
ENDMDL

REMARK ID 147424 DOMAINID 143656 MODEL 3 2021-11-06_00000129_1_19
MODEL     3
ATOM      1  N   MET A   1       1.793  -0.273   1.902  1.00  1.92           N  
ATOM      2  CA  MET A   1       2.911   0.242   1.123  1.00  1.92           C  
ATOM      3  C   MET A   1       3.241   1.680   1.483  1.00  1.92           C  
ATOM      4  O   MET A   1       2.456   2.387   2.121  1.00  1.92           O  
ATOM      5  CB  MET A   1       2.665   0.099  -0.379  1.00  1.92           C  
ATOM      6  CG  MET A   1       2.625  -1.345  -0.862  1.00  1.92           C  
ATOM      7  SD  MET A   1       2.353  -1.491  -2.638  1.00  1.92           S  
ATOM      8  CE  MET A   1       3.933  -0.907  -3.278  1.00  1.92           C  
ATOM      9 1H   MET A   1       1.498  -1.166   1.546  1.00  1.92           H  
ATOM     10 2H   MET A   1       2.119  -0.383   2.862  1.00  1.92           H  
ATOM     11 3H   MET A   1       1.029   0.381   1.886  1.00  1.92           H  
ATOM     12  HA  MET A   1       3.788  -0.356   1.362  1.00  1.92           H  
ATOM     13 1HB  MET A   1       1.717   0.568  -0.634  1.00  1.92           H  
ATOM     14 2HB  MET A   1       3.448   0.619  -0.929  1.00  1.92           H  
ATOM     15 1HG  MET A   1       3.570  -1.828  -0.615  1.00  1.92           H  
ATOM     16 2HG  MET A   1       1.828  -1.877  -0.342  1.00  1.92           H  
ATOM     17 1HE  MET A   1       3.918  -0.940  -4.370  1.00  1.92           H  
ATOM     18 2HE  MET A   1       4.106   0.120  -2.947  1.00  1.92           H  
ATOM     19 3HE  MET A   1       4.730  -1.535  -2.917  1.00  1.92           H  
ATOM     20  N   SER A   2       4.401   2.119   1.023  1.00  1.63           N  
ATOM     21  CA  SER A   2       4.932   3.439   1.320  1.00  1.63           C  
ATOM     22  C   SER A   2       5.742   4.021   0.191  1.00  1.63           C  
ATOM     23  O   SER A   2       6.338   3.306  -0.605  1.00  1.63           O  
ATOM     24  CB  SER A   2       5.816   3.400   2.549  1.00  1.63           C  
ATOM     25  OG  SER A   2       6.436   4.653   2.756  1.00  1.63           O  
ATOM     26  H   SER A   2       4.976   1.488   0.483  1.00  1.63           H  
ATOM     27  HA  SER A   2       4.092   4.109   1.512  1.00  1.63           H  
ATOM     28 1HB  SER A   2       5.206   3.145   3.419  1.00  1.63           H  
ATOM     29 2HB  SER A   2       6.572   2.624   2.444  1.00  1.63           H  
ATOM     30  HG  SER A   2       6.659   4.680   3.696  1.00  1.63           H  
ATOM     31  N   LYS A   3       5.803   5.347   0.161  1.00  1.33           N  
ATOM     32  CA  LYS A   3       6.605   6.092  -0.807  1.00  1.33           C  
ATOM     33  C   LYS A   3       8.092   5.765  -0.673  1.00  1.33           C  
ATOM     34  O   LYS A   3       8.873   5.997  -1.595  1.00  1.33           O  
ATOM     35  CB  LYS A   3       6.391   7.595  -0.640  1.00  1.33           C  
ATOM     36  CG  LYS A   3       5.004   8.083  -1.045  1.00  1.33           C  
ATOM     37  CD  LYS A   3       4.866   9.590  -0.844  1.00  1.33           C  
ATOM     38  CE  LYS A   3       3.485  10.085  -1.262  1.00  1.33           C  
ATOM     39  NZ  LYS A   3       3.334  11.551  -1.043  1.00  1.33           N  
ATOM     40  H   LYS A   3       5.280   5.859   0.857  1.00  1.33           H  
ATOM     41  HA  LYS A   3       6.291   5.804  -1.811  1.00  1.33           H  
ATOM     42 1HB  LYS A   3       6.557   7.870   0.401  1.00  1.33           H  
ATOM     43 2HB  LYS A   3       7.125   8.133  -1.241  1.00  1.33           H  
ATOM     44 1HG  LYS A   3       4.827   7.845  -2.094  1.00  1.33           H  
ATOM     45 2HG  LYS A   3       4.254   7.573  -0.443  1.00  1.33           H  
ATOM     46 1HD  LYS A   3       5.027   9.833   0.207  1.00  1.33           H  
ATOM     47 2HD  LYS A   3       5.620  10.106  -1.437  1.00  1.33           H  
ATOM     48 1HE  LYS A   3       3.333   9.868  -2.318  1.00  1.33           H  
ATOM     49 2HE  LYS A   3       2.727   9.562  -0.680  1.00  1.33           H  
ATOM     50 1HZ  LYS A   3       2.410  11.841  -1.331  1.00  1.33           H  
ATOM     51 2HZ  LYS A   3       3.463  11.761  -0.063  1.00  1.33           H  
ATOM     52 3HZ  LYS A   3       4.026  12.046  -1.587  1.00  1.33           H  
ATOM     53  N   LYS A   4       8.486   5.223   0.484  1.00  1.08           N  
ATOM     54  CA  LYS A   4       9.876   4.859   0.711  1.00  1.08           C  
ATOM     55  C   LYS A   4      10.199   3.447   0.200  1.00  1.08           C  
ATOM     56  O   LYS A   4      11.344   3.003   0.309  1.00  1.08           O  
ATOM     57  CB  LYS A   4      10.234   4.935   2.194  1.00  1.08           C  
ATOM     58  CG  LYS A   4      10.170   6.324   2.815  1.00  1.08           C  
ATOM     59  CD  LYS A   4      10.692   6.297   4.253  1.00  1.08           C  
ATOM     60  CE  LYS A   4      10.518   7.647   4.952  1.00  1.08           C  
ATOM     61  NZ  LYS A   4      11.188   8.768   4.207  1.00  1.08           N  
ATOM     62  H   LYS A   4       7.797   5.058   1.219  1.00  1.08           H  
ATOM     63  HA  LYS A   4      10.507   5.561   0.166  1.00  1.08           H  
ATOM     64 1HB  LYS A   4       9.552   4.294   2.756  1.00  1.08           H  
ATOM     65 2HB  LYS A   4      11.241   4.547   2.346  1.00  1.08           H  
ATOM     66 1HG  LYS A   4      10.771   7.015   2.224  1.00  1.08           H  
ATOM     67 2HG  LYS A   4       9.137   6.673   2.814  1.00  1.08           H  
ATOM     68 1HD  LYS A   4      10.153   5.531   4.807  1.00  1.08           H  
ATOM     69 2HD  LYS A   4      11.752   6.032   4.255  1.00  1.08           H  
ATOM     70 1HE  LYS A   4       9.455   7.865   5.043  1.00  1.08           H  
ATOM     71 2HE  LYS A   4      10.951   7.579   5.952  1.00  1.08           H  
ATOM     72 1HZ  LYS A   4      11.046   9.635   4.707  1.00  1.08           H  
ATOM     73 2HZ  LYS A   4      12.178   8.598   4.113  1.00  1.08           H  
ATOM     74 3HZ  LYS A   4      10.779   8.844   3.285  1.00  1.08           H  
ATOM     75  N   ILE A   5       9.201   2.738  -0.341  1.00  0.89           N  
ATOM     76  CA  ILE A   5       9.412   1.389  -0.855  1.00  0.89           C  
ATOM     77  C   ILE A   5       9.429   1.363  -2.373  1.00  0.89           C  
ATOM     78  O   ILE A   5       8.513   1.843  -3.044  1.00  0.89           O  
ATOM     79  CB  ILE A   5       8.374   0.391  -0.330  1.00  0.89           C  
ATOM     80  CG1 ILE A   5       8.493   0.283   1.166  1.00  0.89           C  
ATOM     81  CG2 ILE A   5       8.576  -0.954  -0.958  1.00  0.89           C  
ATOM     82  CD1 ILE A   5       7.402  -0.513   1.790  1.00  0.89           C  
ATOM     83  H   ILE A   5       8.267   3.135  -0.419  1.00  0.89           H  
ATOM     84  HA  ILE A   5      10.380   1.048  -0.506  1.00  0.89           H  
ATOM     85  HB  ILE A   5       7.373   0.756  -0.558  1.00  0.89           H  
ATOM     86 1HG1 ILE A   5       9.440  -0.185   1.404  1.00  0.89           H  
ATOM     87 2HG1 ILE A   5       8.485   1.279   1.602  1.00  0.89           H  
ATOM     88 1HG2 ILE A   5       7.833  -1.610  -0.557  1.00  0.89           H  
ATOM     89 2HG2 ILE A   5       8.468  -0.891  -2.039  1.00  0.89           H  
ATOM     90 3HG2 ILE A   5       9.567  -1.323  -0.715  1.00  0.89           H  
ATOM     91 1HD1 ILE A   5       7.556  -0.560   2.855  1.00  0.89           H  
ATOM     92 2HD1 ILE A   5       6.443  -0.047   1.583  1.00  0.89           H  
ATOM     93 3HD1 ILE A   5       7.408  -1.521   1.388  1.00  0.89           H  
ATOM     94  N   LEU A   6      10.492   0.794  -2.907  1.00  0.75           N  
ATOM     95  CA  LEU A   6      10.716   0.737  -4.337  1.00  0.75           C  
ATOM     96  C   LEU A   6      10.138  -0.500  -5.009  1.00  0.75           C  
ATOM     97  O   LEU A   6      10.456  -1.634  -4.652  1.00  0.75           O  
ATOM     98  CB  LEU A   6      12.222   0.798  -4.571  1.00  0.75           C  
ATOM     99  CG  LEU A   6      12.707   0.649  -5.992  1.00  0.75           C  
ATOM    100  CD1 LEU A   6      12.216   1.788  -6.847  1.00  0.75           C  
ATOM    101  CD2 LEU A   6      14.206   0.625  -5.961  1.00  0.75           C  
ATOM    102  H   LEU A   6      11.189   0.400  -2.275  1.00  0.75           H  
ATOM    103  HA  LEU A   6      10.255   1.614  -4.786  1.00  0.75           H  
ATOM    104 1HB  LEU A   6      12.584   1.755  -4.200  1.00  0.75           H  
ATOM    105 2HB  LEU A   6      12.691   0.010  -3.978  1.00  0.75           H  
ATOM    106  HG  LEU A   6      12.325  -0.282  -6.417  1.00  0.75           H  
ATOM    107 1HD1 LEU A   6      12.584   1.656  -7.865  1.00  0.75           H  
ATOM    108 2HD1 LEU A   6      11.127   1.793  -6.856  1.00  0.75           H  
ATOM    109 3HD1 LEU A   6      12.581   2.730  -6.447  1.00  0.75           H  
ATOM    110 1HD2 LEU A   6      14.560   0.514  -6.964  1.00  0.75           H  
ATOM    111 2HD2 LEU A   6      14.582   1.557  -5.543  1.00  0.75           H  
ATOM    112 3HD2 LEU A   6      14.548  -0.207  -5.349  1.00  0.75           H  
ATOM    113  N   GLN A   7       9.280  -0.294  -5.997  1.00  0.66           N  
ATOM    114  CA  GLN A   7       8.754  -1.452  -6.699  1.00  0.66           C  
ATOM    115  C   GLN A   7       9.801  -1.921  -7.690  1.00  0.66           C  
ATOM    116  O   GLN A   7      10.250  -1.149  -8.542  1.00  0.66           O  
ATOM    117  CB  GLN A   7       7.450  -1.147  -7.437  1.00  0.66           C  
ATOM    118  CG  GLN A   7       6.897  -2.354  -8.211  1.00  0.66           C  
ATOM    119  CD  GLN A   7       6.393  -3.468  -7.295  1.00  0.66           C  
ATOM    120  OE1 GLN A   7       5.498  -3.229  -6.472  1.00  0.66           O  
ATOM    121  NE2 GLN A   7       6.942  -4.671  -7.418  1.00  0.66           N  
ATOM    122  H   GLN A   7       9.012   0.644  -6.262  1.00  0.66           H  
ATOM    123  HA  GLN A   7       8.576  -2.259  -5.986  1.00  0.66           H  
ATOM    124 1HB  GLN A   7       6.692  -0.822  -6.725  1.00  0.66           H  
ATOM    125 2HB  GLN A   7       7.610  -0.334  -8.145  1.00  0.66           H  
ATOM    126 1HG  GLN A   7       6.069  -2.024  -8.834  1.00  0.66           H  
ATOM    127 2HG  GLN A   7       7.691  -2.767  -8.837  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7       6.623  -5.397  -6.827  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7       7.709  -4.847  -8.091  1.00  0.66           H  
ATOM    130  N   LEU A   8      10.190  -3.170  -7.564  1.00  0.60           N  
ATOM    131  CA  LEU A   8      11.185  -3.777  -8.416  1.00  0.60           C  
ATOM    132  C   LEU A   8      10.561  -4.728  -9.415  1.00  0.60           C  
ATOM    133  O   LEU A   8       9.505  -5.332  -9.162  1.00  0.60           O  
ATOM    134  CB  LEU A   8      12.180  -4.545  -7.561  1.00  0.60           C  
ATOM    135  CG  LEU A   8      12.936  -3.743  -6.537  1.00  0.60           C  
ATOM    136  CD1 LEU A   8      13.699  -4.682  -5.682  1.00  0.60           C  
ATOM    137  CD2 LEU A   8      13.880  -2.795  -7.259  1.00  0.60           C  
ATOM    138  H   LEU A   8       9.788  -3.741  -6.824  1.00  0.60           H  
ATOM    139  HA  LEU A   8      11.706  -2.991  -8.961  1.00  0.60           H  
ATOM    140 1HB  LEU A   8      11.638  -5.326  -7.031  1.00  0.60           H  
ATOM    141 2HB  LEU A   8      12.909  -5.021  -8.220  1.00  0.60           H  
ATOM    142  HG  LEU A   8      12.244  -3.177  -5.905  1.00  0.60           H  
ATOM    143 1HD1 LEU A   8      14.262  -4.126  -4.933  1.00  0.60           H  
ATOM    144 2HD1 LEU A   8      12.999  -5.348  -5.193  1.00  0.60           H  
ATOM    145 3HD1 LEU A   8      14.369  -5.252  -6.302  1.00  0.60           H  
ATOM    146 1HD2 LEU A   8      14.447  -2.231  -6.532  1.00  0.60           H  
ATOM    147 2HD2 LEU A   8      14.564  -3.372  -7.882  1.00  0.60           H  
ATOM    148 3HD2 LEU A   8      13.304  -2.113  -7.889  1.00  0.60           H  
ATOM    149  N   THR A   9      11.225  -4.842 -10.555  1.00  0.58           N  
ATOM    150  CA  THR A   9      10.855  -5.778 -11.601  1.00  0.58           C  
ATOM    151  C   THR A   9      12.093  -6.570 -12.013  1.00  0.58           C  
ATOM    152  O   THR A   9      13.216  -6.121 -11.766  1.00  0.58           O  
ATOM    153  CB  THR A   9      10.278  -5.015 -12.816  1.00  0.58           C  
ATOM    154  OG1 THR A   9      11.313  -4.181 -13.384  1.00  0.58           O  
ATOM    155  CG2 THR A   9       9.106  -4.129 -12.394  1.00  0.58           C  
ATOM    156  H   THR A   9      12.030  -4.246 -10.707  1.00  0.58           H  
ATOM    157  HA  THR A   9      10.112  -6.467 -11.210  1.00  0.58           H  
ATOM    158  HB  THR A   9       9.941  -5.729 -13.564  1.00  0.58           H  
ATOM    159  HG1 THR A   9      11.619  -3.556 -12.720  1.00  0.58           H  
ATOM    160 1HG2 THR A   9       8.717  -3.604 -13.264  1.00  0.58           H  
ATOM    161 2HG2 THR A   9       8.321  -4.754 -11.963  1.00  0.58           H  
ATOM    162 3HG2 THR A   9       9.434  -3.402 -11.655  1.00  0.58           H  
ATOM    163  N   ASP A  10      11.924  -7.663 -12.757  1.00  0.57           N  
ATOM    164  CA  ASP A  10      13.088  -8.428 -13.225  1.00  0.57           C  
ATOM    165  C   ASP A  10      14.087  -7.584 -14.028  1.00  0.57           C  
ATOM    166  O   ASP A  10      15.294  -7.809 -13.957  1.00  0.57           O  
ATOM    167  CB  ASP A  10      12.649  -9.622 -14.087  1.00  0.57           C  
ATOM    168  CG  ASP A  10      12.095 -10.870 -13.315  1.00  0.57           C  
ATOM    169  OD1 ASP A  10      12.314 -10.961 -12.136  1.00  0.57           O  
ATOM    170  OD2 ASP A  10      11.471 -11.730 -13.928  1.00  0.57           O  
ATOM    171  H   ASP A  10      10.979  -7.980 -12.967  1.00  0.57           H  
ATOM    172  HA  ASP A  10      13.608  -8.813 -12.348  1.00  0.57           H  
ATOM    173 1HB  ASP A  10      11.883  -9.284 -14.791  1.00  0.57           H  
ATOM    174 2HB  ASP A  10      13.500  -9.950 -14.686  1.00  0.57           H  
ATOM    175  N   ASP A  11      13.583  -6.591 -14.760  1.00  0.57           N  
ATOM    176  CA  ASP A  11      14.403  -5.729 -15.608  1.00  0.57           C  
ATOM    177  C   ASP A  11      15.084  -4.573 -14.862  1.00  0.57           C  
ATOM    178  O   ASP A  11      15.923  -3.872 -15.432  1.00  0.57           O  
ATOM    179  CB  ASP A  11      13.527  -5.148 -16.710  1.00  0.57           C  
ATOM    180  CG  ASP A  11      13.049  -6.204 -17.701  1.00  0.57           C  
ATOM    181  OD1 ASP A  11      13.702  -7.212 -17.842  1.00  0.57           O  
ATOM    182  OD2 ASP A  11      12.025  -5.997 -18.301  1.00  0.57           O  
ATOM    183  H   ASP A  11      12.585  -6.440 -14.741  1.00  0.57           H  
ATOM    184  HA  ASP A  11      15.180  -6.344 -16.061  1.00  0.57           H  
ATOM    185 1HB  ASP A  11      12.657  -4.663 -16.260  1.00  0.57           H  
ATOM    186 2HB  ASP A  11      14.085  -4.383 -17.250  1.00  0.57           H  
ATOM    187  N   SER A  12      14.696  -4.347 -13.606  1.00  0.58           N  
ATOM    188  CA  SER A  12      15.246  -3.255 -12.806  1.00  0.58           C  
ATOM    189  C   SER A  12      15.980  -3.749 -11.571  1.00  0.58           C  
ATOM    190  O   SER A  12      16.814  -3.038 -11.014  1.00  0.58           O  
ATOM    191  CB  SER A  12      14.146  -2.289 -12.420  1.00  0.58           C  
ATOM    192  OG  SER A  12      13.149  -2.937 -11.679  1.00  0.58           O  
ATOM    193  H   SER A  12      14.020  -4.969 -13.175  1.00  0.58           H  
ATOM    194  HA  SER A  12      15.964  -2.713 -13.420  1.00  0.58           H  
ATOM    195 1HB  SER A  12      14.570  -1.482 -11.839  1.00  0.58           H  
ATOM    196 2HB  SER A  12      13.712  -1.855 -13.319  1.00  0.58           H  
ATOM    197  HG  SER A  12      12.726  -3.515 -12.323  1.00  0.58           H  
ATOM    198  N   PHE A  13      15.729  -4.987 -11.182  1.00  0.59           N  
ATOM    199  CA  PHE A  13      16.332  -5.588 -10.005  1.00  0.59           C  
ATOM    200  C   PHE A  13      17.850  -5.480 -10.057  1.00  0.59           C  
ATOM    201  O   PHE A  13      18.503  -5.049  -9.102  1.00  0.59           O  
ATOM    202  CB  PHE A  13      15.927  -7.050  -9.946  1.00  0.59           C  
ATOM    203  CG  PHE A  13      16.485  -7.806  -8.833  1.00  0.59           C  
ATOM    204  CD1 PHE A  13      15.893  -7.791  -7.577  1.00  0.59           C  
ATOM    205  CD2 PHE A  13      17.604  -8.557  -9.035  1.00  0.59           C  
ATOM    206  CE1 PHE A  13      16.434  -8.530  -6.559  1.00  0.59           C  
ATOM    207  CE2 PHE A  13      18.130  -9.278  -8.039  1.00  0.59           C  
ATOM    208  CZ  PHE A  13      17.555  -9.272  -6.810  1.00  0.59           C  
ATOM    209  H   PHE A  13      15.025  -5.523 -11.678  1.00  0.59           H  
ATOM    210  HA  PHE A  13      15.965  -5.072  -9.119  1.00  0.59           H  
ATOM    211 1HB  PHE A  13      14.839  -7.113  -9.883  1.00  0.59           H  
ATOM    212 2HB  PHE A  13      16.215  -7.546 -10.876  1.00  0.59           H  
ATOM    213  HD1 PHE A  13      14.998  -7.197  -7.416  1.00  0.59           H  
ATOM    214  HD2 PHE A  13      18.067  -8.571 -10.022  1.00  0.59           H  
ATOM    215  HE1 PHE A  13      15.979  -8.532  -5.571  1.00  0.59           H  
ATOM    216  HE2 PHE A  13      19.022  -9.876  -8.220  1.00  0.59           H  
ATOM    217  HZ  PHE A  13      17.996  -9.862  -6.057  1.00  0.59           H  
ATOM    218  N   GLU A  14      18.423  -5.819 -11.197  1.00  0.61           N  
ATOM    219  CA  GLU A  14      19.865  -5.782 -11.343  1.00  0.61           C  
ATOM    220  C   GLU A  14      20.456  -4.363 -11.233  1.00  0.61           C  
ATOM    221  O   GLU A  14      21.650  -4.201 -10.952  1.00  0.61           O  
ATOM    222  CB  GLU A  14      20.263  -6.463 -12.652  1.00  0.61           C  
ATOM    223  CG  GLU A  14      19.992  -7.976 -12.599  1.00  0.61           C  
ATOM    224  CD  GLU A  14      20.323  -8.748 -13.852  1.00  0.61           C  
ATOM    225  OE1 GLU A  14      20.689  -8.163 -14.838  1.00  0.61           O  
ATOM    226  OE2 GLU A  14      20.201  -9.959 -13.801  1.00  0.61           O  
ATOM    227  H   GLU A  14      17.845  -6.133 -11.968  1.00  0.61           H  
ATOM    228  HA  GLU A  14      20.271  -6.382 -10.542  1.00  0.61           H  
ATOM    229 1HB  GLU A  14      19.696  -6.033 -13.479  1.00  0.61           H  
ATOM    230 2HB  GLU A  14      21.323  -6.302 -12.847  1.00  0.61           H  
ATOM    231 1HG  GLU A  14      20.565  -8.395 -11.770  1.00  0.61           H  
ATOM    232 2HG  GLU A  14      18.935  -8.119 -12.370  1.00  0.61           H  
ATOM    233  N   LEU A  15      19.638  -3.339 -11.488  1.00  0.62           N  
ATOM    234  CA  LEU A  15      20.098  -1.963 -11.477  1.00  0.62           C  
ATOM    235  C   LEU A  15      19.868  -1.307 -10.117  1.00  0.62           C  
ATOM    236  O   LEU A  15      20.688  -0.514  -9.651  1.00  0.62           O  
ATOM    237  CB  LEU A  15      19.331  -1.193 -12.547  1.00  0.62           C  
ATOM    238  CG  LEU A  15      19.504  -1.735 -13.964  1.00  0.62           C  
ATOM    239  CD1 LEU A  15      18.613  -0.957 -14.912  1.00  0.62           C  
ATOM    240  CD2 LEU A  15      20.964  -1.643 -14.356  1.00  0.62           C  
ATOM    241  H   LEU A  15      18.653  -3.508 -11.657  1.00  0.62           H  
ATOM    242  HA  LEU A  15      21.162  -1.945 -11.705  1.00  0.62           H  
ATOM    243 1HB  LEU A  15      18.267  -1.225 -12.303  1.00  0.62           H  
ATOM    244 2HB  LEU A  15      19.657  -0.154 -12.534  1.00  0.62           H  
ATOM    245  HG  LEU A  15      19.187  -2.781 -13.995  1.00  0.62           H  
ATOM    246 1HD1 LEU A  15      18.724  -1.353 -15.922  1.00  0.62           H  
ATOM    247 2HD1 LEU A  15      17.574  -1.059 -14.597  1.00  0.62           H  
ATOM    248 3HD1 LEU A  15      18.896   0.093 -14.900  1.00  0.62           H  
ATOM    249 1HD2 LEU A  15      21.096  -2.037 -15.364  1.00  0.62           H  
ATOM    250 2HD2 LEU A  15      21.283  -0.602 -14.329  1.00  0.62           H  
ATOM    251 3HD2 LEU A  15      21.567  -2.226 -13.656  1.00  0.62           H  
ATOM    252  N   ASN A  16      18.749  -1.652  -9.480  1.00  0.64           N  
ATOM    253  CA  ASN A  16      18.369  -1.061  -8.203  1.00  0.64           C  
ATOM    254  C   ASN A  16      18.799  -1.865  -6.980  1.00  0.64           C  
ATOM    255  O   ASN A  16      18.893  -1.318  -5.880  1.00  0.64           O  
ATOM    256  CB  ASN A  16      16.882  -0.848  -8.165  1.00  0.64           C  
ATOM    257  CG  ASN A  16      16.412   0.226  -9.111  1.00  0.64           C  
ATOM    258  OD1 ASN A  16      17.107   1.222  -9.346  1.00  0.64           O  
ATOM    259  ND2 ASN A  16      15.237   0.054  -9.645  1.00  0.64           N  
ATOM    260  H   ASN A  16      18.114  -2.311  -9.923  1.00  0.64           H  
ATOM    261  HA  ASN A  16      18.854  -0.088  -8.128  1.00  0.64           H  
ATOM    262 1HB  ASN A  16      16.394  -1.783  -8.438  1.00  0.64           H  
ATOM    263 2HB  ASN A  16      16.589  -0.606  -7.153  1.00  0.64           H  
ATOM    264 1HD2 ASN A  16      14.867   0.739 -10.274  1.00  0.64           H  
ATOM    265 2HD2 ASN A  16      14.702  -0.759  -9.417  1.00  0.64           H  
ATOM    266  N   VAL A  17      19.054  -3.157  -7.158  1.00  0.66           N  
ATOM    267  CA  VAL A  17      19.455  -3.995  -6.046  1.00  0.66           C  
ATOM    268  C   VAL A  17      20.878  -4.474  -6.235  1.00  0.66           C  
ATOM    269  O   VAL A  17      21.761  -4.185  -5.435  1.00  0.66           O  
ATOM    270  CB  VAL A  17      18.568  -5.243  -5.938  1.00  0.66           C  
ATOM    271  CG1 VAL A  17      19.017  -6.092  -4.793  1.00  0.66           C  
ATOM    272  CG2 VAL A  17      17.151  -4.837  -5.809  1.00  0.66           C  
ATOM    273  H   VAL A  17      18.937  -3.590  -8.067  1.00  0.66           H  
ATOM    274  HA  VAL A  17      19.390  -3.423  -5.124  1.00  0.66           H  
ATOM    275  HB  VAL A  17      18.683  -5.851  -6.825  1.00  0.66           H  
ATOM    276 1HG1 VAL A  17      18.396  -6.979  -4.748  1.00  0.66           H  
ATOM    277 2HG1 VAL A  17      20.049  -6.384  -4.935  1.00  0.66           H  
ATOM    278 3HG1 VAL A  17      18.925  -5.537  -3.866  1.00  0.66           H  
ATOM    279 1HG2 VAL A  17      16.546  -5.720  -5.739  1.00  0.66           H  
ATOM    280 2HG2 VAL A  17      17.014  -4.243  -4.933  1.00  0.66           H  
ATOM    281 3HG2 VAL A  17      16.860  -4.260  -6.686  1.00  0.66           H  
ATOM    282  N   ILE A  18      21.125  -5.167  -7.338  1.00  0.68           N  
ATOM    283  CA  ILE A  18      22.421  -5.820  -7.483  1.00  0.68           C  
ATOM    284  C   ILE A  18      23.550  -4.827  -7.720  1.00  0.68           C  
ATOM    285  O   ILE A  18      24.629  -4.957  -7.154  1.00  0.68           O  
ATOM    286  CB  ILE A  18      22.403  -6.867  -8.575  1.00  0.68           C  
ATOM    287  CG1 ILE A  18      21.341  -7.891  -8.212  1.00  0.68           C  
ATOM    288  CG2 ILE A  18      23.757  -7.516  -8.686  1.00  0.68           C  
ATOM    289  CD1 ILE A  18      21.556  -8.536  -6.871  1.00  0.68           C  
ATOM    290  H   ILE A  18      20.376  -5.295  -8.019  1.00  0.68           H  
ATOM    291  HA  ILE A  18      22.618  -6.354  -6.565  1.00  0.68           H  
ATOM    292  HB  ILE A  18      22.163  -6.416  -9.515  1.00  0.68           H  
ATOM    293 1HG1 ILE A  18      20.374  -7.384  -8.196  1.00  0.68           H  
ATOM    294 2HG1 ILE A  18      21.313  -8.669  -8.976  1.00  0.68           H  
ATOM    295 1HG2 ILE A  18      23.733  -8.275  -9.466  1.00  0.68           H  
ATOM    296 2HG2 ILE A  18      24.500  -6.759  -8.938  1.00  0.68           H  
ATOM    297 3HG2 ILE A  18      24.019  -7.980  -7.730  1.00  0.68           H  
ATOM    298 1HD1 ILE A  18      20.758  -9.230  -6.675  1.00  0.68           H  
ATOM    299 2HD1 ILE A  18      22.507  -9.065  -6.868  1.00  0.68           H  
ATOM    300 3HD1 ILE A  18      21.568  -7.779  -6.096  1.00  0.68           H  
ATOM    301  N   SER A  19      23.305  -3.807  -8.517  1.00  0.70           N  
ATOM    302  CA  SER A  19      24.323  -2.801  -8.756  1.00  0.70           C  
ATOM    303  C   SER A  19      24.424  -1.775  -7.607  1.00  0.70           C  
ATOM    304  O   SER A  19      25.260  -0.870  -7.662  1.00  0.70           O  
ATOM    305  CB  SER A  19      24.029  -2.078 -10.054  1.00  0.70           C  
ATOM    306  OG  SER A  19      24.089  -2.960 -11.145  1.00  0.70           O  
ATOM    307  H   SER A  19      22.429  -3.757  -9.030  1.00  0.70           H  
ATOM    308  HA  SER A  19      25.285  -3.306  -8.847  1.00  0.70           H  
ATOM    309 1HB  SER A  19      23.044  -1.625 -10.002  1.00  0.70           H  
ATOM    310 2HB  SER A  19      24.752  -1.278 -10.190  1.00  0.70           H  
ATOM    311  HG  SER A  19      23.283  -3.522 -11.077  1.00  0.70           H  
ATOM    312  N   ALA A  20      23.533  -1.851  -6.606  1.00  0.71           N  
ATOM    313  CA  ALA A  20      23.554  -0.894  -5.505  1.00  0.71           C  
ATOM    314  C   ALA A  20      24.826  -1.057  -4.681  1.00  0.71           C  
ATOM    315  O   ALA A  20      25.294  -2.171  -4.455  1.00  0.71           O  
ATOM    316  CB  ALA A  20      22.334  -1.064  -4.618  1.00  0.71           C  
ATOM    317  H   ALA A  20      22.875  -2.624  -6.553  1.00  0.71           H  
ATOM    318  HA  ALA A  20      23.546   0.110  -5.929  1.00  0.71           H  
ATOM    319 1HB  ALA A  20      22.355  -0.330  -3.817  1.00  0.71           H  
ATOM    320 2HB  ALA A  20      21.428  -0.929  -5.212  1.00  0.71           H  
ATOM    321 3HB  ALA A  20      22.336  -2.065  -4.190  1.00  0.71           H  
ATOM    322  N   SER A  21      25.365   0.048  -4.177  1.00  0.71           N  
ATOM    323  CA  SER A  21      26.552  -0.021  -3.325  1.00  0.71           C  
ATOM    324  C   SER A  21      26.240  -0.224  -1.835  1.00  0.71           C  
ATOM    325  O   SER A  21      27.128  -0.578  -1.056  1.00  0.71           O  
ATOM    326  CB  SER A  21      27.360   1.247  -3.495  1.00  0.71           C  
ATOM    327  OG  SER A  21      26.654   2.356  -3.012  1.00  0.71           O  
ATOM    328  H   SER A  21      24.965   0.947  -4.404  1.00  0.71           H  
ATOM    329  HA  SER A  21      27.157  -0.864  -3.660  1.00  0.71           H  
ATOM    330 1HB  SER A  21      28.304   1.151  -2.959  1.00  0.71           H  
ATOM    331 2HB  SER A  21      27.594   1.391  -4.550  1.00  0.71           H  
ATOM    332  HG  SER A  21      26.494   2.177  -2.080  1.00  0.71           H  
ATOM    333  N   GLY A  22      24.988   0.029  -1.451  1.00  0.69           N  
ATOM    334  CA  GLY A  22      24.549  -0.015  -0.053  1.00  0.69           C  
ATOM    335  C   GLY A  22      23.813  -1.299   0.305  1.00  0.69           C  
ATOM    336  O   GLY A  22      24.140  -2.378  -0.204  1.00  0.69           O  
ATOM    337  H   GLY A  22      24.319   0.280  -2.163  1.00  0.69           H  
ATOM    338 1HA  GLY A  22      25.415   0.097   0.599  1.00  0.69           H  
ATOM    339 2HA  GLY A  22      23.899   0.837   0.143  1.00  0.69           H  
ATOM    340  N   VAL A  23      22.843  -1.182   1.223  1.00  0.66           N  
ATOM    341  CA  VAL A  23      22.102  -2.349   1.694  1.00  0.66           C  
ATOM    342  C   VAL A  23      20.649  -2.257   1.257  1.00  0.66           C  
ATOM    343  O   VAL A  23      20.020  -1.196   1.394  1.00  0.66           O  
ATOM    344  CB  VAL A  23      22.148  -2.495   3.228  1.00  0.66           C  
ATOM    345  CG1 VAL A  23      21.361  -3.734   3.625  1.00  0.66           C  
ATOM    346  CG2 VAL A  23      23.562  -2.626   3.677  1.00  0.66           C  
ATOM    347  H   VAL A  23      22.623  -0.272   1.604  1.00  0.66           H  
ATOM    348  HA  VAL A  23      22.545  -3.233   1.255  1.00  0.66           H  
ATOM    349  HB  VAL A  23      21.682  -1.624   3.699  1.00  0.66           H  
ATOM    350 1HG1 VAL A  23      21.374  -3.873   4.681  1.00  0.66           H  
ATOM    351 2HG1 VAL A  23      20.350  -3.636   3.293  1.00  0.66           H  
ATOM    352 3HG1 VAL A  23      21.810  -4.608   3.154  1.00  0.66           H  
ATOM    353 1HG2 VAL A  23      23.592  -2.741   4.759  1.00  0.66           H  
ATOM    354 2HG2 VAL A  23      23.981  -3.499   3.203  1.00  0.66           H  
ATOM    355 3HG2 VAL A  23      24.124  -1.741   3.391  1.00  0.66           H  
ATOM    356  N   VAL A  24      20.150  -3.347   0.674  1.00  0.63           N  
ATOM    357  CA  VAL A  24      18.783  -3.379   0.178  1.00  0.63           C  
ATOM    358  C   VAL A  24      17.995  -4.587   0.700  1.00  0.63           C  
ATOM    359  O   VAL A  24      18.480  -5.715   0.656  1.00  0.63           O  
ATOM    360  CB  VAL A  24      18.768  -3.442  -1.363  1.00  0.63           C  
ATOM    361  CG1 VAL A  24      17.322  -3.437  -1.849  1.00  0.63           C  
ATOM    362  CG2 VAL A  24      19.581  -2.296  -1.976  1.00  0.63           C  
ATOM    363  H   VAL A  24      20.749  -4.169   0.610  1.00  0.63           H  
ATOM    364  HA  VAL A  24      18.287  -2.470   0.498  1.00  0.63           H  
ATOM    365  HB  VAL A  24      19.203  -4.379  -1.680  1.00  0.63           H  
ATOM    366 1HG1 VAL A  24      17.310  -3.506  -2.914  1.00  0.63           H  
ATOM    367 2HG1 VAL A  24      16.784  -4.273  -1.434  1.00  0.63           H  
ATOM    368 3HG1 VAL A  24      16.837  -2.509  -1.541  1.00  0.63           H  
ATOM    369 1HG2 VAL A  24      19.561  -2.374  -3.059  1.00  0.63           H  
ATOM    370 2HG2 VAL A  24      19.170  -1.355  -1.689  1.00  0.63           H  
ATOM    371 3HG2 VAL A  24      20.614  -2.353  -1.637  1.00  0.63           H  
ATOM    372  N   LEU A  25      16.791  -4.349   1.208  1.00  0.60           N  
ATOM    373  CA  LEU A  25      15.903  -5.415   1.671  1.00  0.60           C  
ATOM    374  C   LEU A  25      14.853  -5.628   0.593  1.00  0.60           C  
ATOM    375  O   LEU A  25      14.165  -4.672   0.228  1.00  0.60           O  
ATOM    376  CB  LEU A  25      15.223  -5.034   3.006  1.00  0.60           C  
ATOM    377  CG  LEU A  25      14.210  -6.011   3.587  1.00  0.60           C  
ATOM    378  CD1 LEU A  25      14.943  -7.266   3.971  1.00  0.60           C  
ATOM    379  CD2 LEU A  25      13.500  -5.368   4.808  1.00  0.60           C  
ATOM    380  H   LEU A  25      16.468  -3.385   1.229  1.00  0.60           H  
ATOM    381  HA  LEU A  25      16.468  -6.336   1.797  1.00  0.60           H  
ATOM    382 1HB  LEU A  25      15.984  -4.966   3.756  1.00  0.60           H  
ATOM    383 2HB  LEU A  25      14.754  -4.071   2.892  1.00  0.60           H  
ATOM    384  HG  LEU A  25      13.461  -6.270   2.832  1.00  0.60           H  
ATOM    385 1HD1 LEU A  25      14.250  -7.957   4.390  1.00  0.60           H  
ATOM    386 2HD1 LEU A  25      15.422  -7.704   3.092  1.00  0.60           H  
ATOM    387 3HD1 LEU A  25      15.692  -7.024   4.705  1.00  0.60           H  
ATOM    388 1HD2 LEU A  25      12.781  -6.075   5.224  1.00  0.60           H  
ATOM    389 2HD2 LEU A  25      14.231  -5.116   5.562  1.00  0.60           H  
ATOM    390 3HD2 LEU A  25      12.978  -4.463   4.495  1.00  0.60           H  
ATOM    391  N   VAL A  26      14.754  -6.843   0.057  1.00  0.58           N  
ATOM    392  CA  VAL A  26      13.781  -7.095  -0.993  1.00  0.58           C  
ATOM    393  C   VAL A  26      12.745  -8.110  -0.559  1.00  0.58           C  
ATOM    394  O   VAL A  26      13.068  -9.249  -0.211  1.00  0.58           O  
ATOM    395  CB  VAL A  26      14.445  -7.612  -2.274  1.00  0.58           C  
ATOM    396  CG1 VAL A  26      13.354  -7.859  -3.347  1.00  0.58           C  
ATOM    397  CG2 VAL A  26      15.483  -6.612  -2.766  1.00  0.58           C  
ATOM    398  H   VAL A  26      15.369  -7.585   0.377  1.00  0.58           H  
ATOM    399  HA  VAL A  26      13.271  -6.164  -1.229  1.00  0.58           H  
ATOM    400  HB  VAL A  26      14.916  -8.561  -2.070  1.00  0.58           H  
ATOM    401 1HG1 VAL A  26      13.809  -8.238  -4.259  1.00  0.58           H  
ATOM    402 2HG1 VAL A  26      12.628  -8.582  -2.980  1.00  0.58           H  
ATOM    403 3HG1 VAL A  26      12.844  -6.927  -3.557  1.00  0.58           H  
ATOM    404 1HG2 VAL A  26      15.951  -6.986  -3.670  1.00  0.58           H  
ATOM    405 2HG2 VAL A  26      15.000  -5.658  -2.973  1.00  0.58           H  
ATOM    406 3HG2 VAL A  26      16.243  -6.476  -2.000  1.00  0.58           H  
ATOM    407  N   ASP A  27      11.496  -7.670  -0.596  1.00  0.57           N  
ATOM    408  CA  ASP A  27      10.329  -8.450  -0.223  1.00  0.57           C  
ATOM    409  C   ASP A  27       9.656  -9.111  -1.419  1.00  0.57           C  
ATOM    410  O   ASP A  27       8.990  -8.449  -2.216  1.00  0.57           O  
ATOM    411  CB  ASP A  27       9.358  -7.525   0.533  1.00  0.57           C  
ATOM    412  CG  ASP A  27       8.022  -8.104   1.009  1.00  0.57           C  
ATOM    413  OD1 ASP A  27       7.775  -9.261   0.858  1.00  0.57           O  
ATOM    414  OD2 ASP A  27       7.218  -7.305   1.479  1.00  0.57           O  
ATOM    415  H   ASP A  27      11.346  -6.703  -0.889  1.00  0.57           H  
ATOM    416  HA  ASP A  27      10.653  -9.247   0.431  1.00  0.57           H  
ATOM    417 1HB  ASP A  27       9.875  -7.152   1.418  1.00  0.57           H  
ATOM    418 2HB  ASP A  27       9.171  -6.666  -0.083  1.00  0.57           H  
ATOM    419  N   PHE A  28       9.853 -10.416  -1.551  1.00  0.57           N  
ATOM    420  CA  PHE A  28       9.289 -11.198  -2.639  1.00  0.57           C  
ATOM    421  C   PHE A  28       7.903 -11.620  -2.184  1.00  0.57           C  
ATOM    422  O   PHE A  28       7.757 -12.263  -1.140  1.00  0.57           O  
ATOM    423  CB  PHE A  28      10.177 -12.391  -2.927  1.00  0.57           C  
ATOM    424  CG  PHE A  28      11.481 -11.993  -3.529  1.00  0.57           C  
ATOM    425  CD1 PHE A  28      12.569 -11.613  -2.755  1.00  0.57           C  
ATOM    426  CD2 PHE A  28      11.621 -12.007  -4.863  1.00  0.57           C  
ATOM    427  CE1 PHE A  28      13.760 -11.254  -3.358  1.00  0.57           C  
ATOM    428  CE2 PHE A  28      12.792 -11.658  -5.469  1.00  0.57           C  
ATOM    429  CZ  PHE A  28      13.876 -11.278  -4.720  1.00  0.57           C  
ATOM    430  H   PHE A  28      10.414 -10.890  -0.850  1.00  0.57           H  
ATOM    431  HA  PHE A  28       9.200 -10.580  -3.532  1.00  0.57           H  
ATOM    432 1HB  PHE A  28      10.376 -12.911  -2.007  1.00  0.57           H  
ATOM    433 2HB  PHE A  28       9.675 -13.079  -3.600  1.00  0.57           H  
ATOM    434  HD1 PHE A  28      12.480 -11.592  -1.668  1.00  0.57           H  
ATOM    435  HD2 PHE A  28      10.769 -12.301  -5.448  1.00  0.57           H  
ATOM    436  HE1 PHE A  28      14.595 -10.950  -2.753  1.00  0.57           H  
ATOM    437  HE2 PHE A  28      12.850 -11.680  -6.543  1.00  0.57           H  
ATOM    438  HZ  PHE A  28      14.813 -10.994  -5.199  1.00  0.57           H  
ATOM    439  N   TRP A  29       6.888 -11.252  -2.955  1.00  0.58           N  
ATOM    440  CA  TRP A  29       5.504 -11.446  -2.523  1.00  0.58           C  
ATOM    441  C   TRP A  29       4.552 -11.675  -3.693  1.00  0.58           C  
ATOM    442  O   TRP A  29       4.972 -11.690  -4.850  1.00  0.58           O  
ATOM    443  CB  TRP A  29       5.030 -10.183  -1.803  1.00  0.58           C  
ATOM    444  CG  TRP A  29       4.872  -9.013  -2.753  1.00  0.58           C  
ATOM    445  CD1 TRP A  29       5.839  -8.293  -3.345  1.00  0.58           C  
ATOM    446  CD2 TRP A  29       3.622  -8.440  -3.214  1.00  0.58           C  
ATOM    447  NE1 TRP A  29       5.278  -7.325  -4.163  1.00  0.58           N  
ATOM    448  CE2 TRP A  29       3.941  -7.407  -4.089  1.00  0.58           C  
ATOM    449  CE3 TRP A  29       2.284  -8.720  -2.960  1.00  0.58           C  
ATOM    450  CZ2 TRP A  29       2.974  -6.657  -4.722  1.00  0.58           C  
ATOM    451  CZ3 TRP A  29       1.313  -7.970  -3.600  1.00  0.58           C  
ATOM    452  CH2 TRP A  29       1.649  -6.968  -4.459  1.00  0.58           C  
ATOM    453  H   TRP A  29       7.095 -10.747  -3.818  1.00  0.58           H  
ATOM    454  HA  TRP A  29       5.463 -12.301  -1.856  1.00  0.58           H  
ATOM    455 1HB  TRP A  29       4.076 -10.366  -1.359  1.00  0.58           H  
ATOM    456 2HB  TRP A  29       5.735  -9.914  -1.007  1.00  0.58           H  
ATOM    457  HD1 TRP A  29       6.890  -8.460  -3.215  1.00  0.58           H  
ATOM    458  HE1 TRP A  29       5.760  -6.654  -4.737  1.00  0.58           H  
ATOM    459  HE3 TRP A  29       2.006  -9.519  -2.273  1.00  0.58           H  
ATOM    460  HZ2 TRP A  29       3.227  -5.847  -5.410  1.00  0.58           H  
ATOM    461  HZ3 TRP A  29       0.273  -8.196  -3.402  1.00  0.58           H  
ATOM    462  HH2 TRP A  29       0.855  -6.398  -4.945  1.00  0.58           H  
ATOM    463  N   ALA A  30       3.271 -11.906  -3.389  1.00  0.59           N  
ATOM    464  CA  ALA A  30       2.248 -12.044  -4.429  1.00  0.59           C  
ATOM    465  C   ALA A  30       0.888 -11.587  -3.900  1.00  0.59           C  
ATOM    466  O   ALA A  30       0.627 -11.645  -2.703  1.00  0.59           O  
ATOM    467  CB  ALA A  30       2.150 -13.462  -4.920  1.00  0.59           C  
ATOM    468  H   ALA A  30       2.995 -11.941  -2.416  1.00  0.59           H  
ATOM    469  HA  ALA A  30       2.527 -11.399  -5.264  1.00  0.59           H  
ATOM    470 1HB  ALA A  30       1.405 -13.504  -5.706  1.00  0.59           H  
ATOM    471 2HB  ALA A  30       3.090 -13.793  -5.316  1.00  0.59           H  
ATOM    472 3HB  ALA A  30       1.851 -14.100  -4.106  1.00  0.59           H  
ATOM    473  N   GLU A  31      -0.004 -11.181  -4.789  1.00  0.59           N  
ATOM    474  CA  GLU A  31      -1.330 -10.692  -4.393  1.00  0.59           C  
ATOM    475  C   GLU A  31      -2.186 -11.707  -3.628  1.00  0.59           C  
ATOM    476  O   GLU A  31      -2.980 -11.334  -2.767  1.00  0.59           O  
ATOM    477  CB  GLU A  31      -2.068 -10.179  -5.621  1.00  0.59           C  
ATOM    478  CG  GLU A  31      -3.439  -9.549  -5.338  1.00  0.59           C  
ATOM    479  CD  GLU A  31      -3.395  -8.274  -4.482  1.00  0.59           C  
ATOM    480  OE1 GLU A  31      -2.343  -7.672  -4.339  1.00  0.59           O  
ATOM    481  OE2 GLU A  31      -4.426  -7.911  -3.963  1.00  0.59           O  
ATOM    482  H   GLU A  31       0.250 -11.176  -5.767  1.00  0.59           H  
ATOM    483  HA  GLU A  31      -1.183  -9.847  -3.729  1.00  0.59           H  
ATOM    484 1HB  GLU A  31      -1.454  -9.430  -6.123  1.00  0.59           H  
ATOM    485 2HB  GLU A  31      -2.219 -11.001  -6.320  1.00  0.59           H  
ATOM    486 1HG  GLU A  31      -3.914  -9.313  -6.289  1.00  0.59           H  
ATOM    487 2HG  GLU A  31      -4.057 -10.291  -4.833  1.00  0.59           H  
ATOM    488  N   TRP A  32      -2.038 -12.984  -3.946  1.00  0.60           N  
ATOM    489  CA  TRP A  32      -2.811 -14.047  -3.305  1.00  0.60           C  
ATOM    490  C   TRP A  32      -2.211 -14.516  -1.979  1.00  0.60           C  
ATOM    491  O   TRP A  32      -2.742 -15.418  -1.327  1.00  0.60           O  
ATOM    492  CB  TRP A  32      -2.894 -15.252  -4.231  1.00  0.60           C  
ATOM    493  CG  TRP A  32      -1.550 -15.674  -4.751  1.00  0.60           C  
ATOM    494  CD1 TRP A  32      -1.033 -15.336  -5.950  1.00  0.60           C  
ATOM    495  CD2 TRP A  32      -0.532 -16.483  -4.096  1.00  0.60           C  
ATOM    496  NE1 TRP A  32       0.210 -15.876  -6.100  1.00  0.60           N  
ATOM    497  CE2 TRP A  32       0.536 -16.580  -4.983  1.00  0.60           C  
ATOM    498  CE3 TRP A  32      -0.446 -17.116  -2.853  1.00  0.60           C  
ATOM    499  CZ2 TRP A  32       1.685 -17.284  -4.679  1.00  0.60           C  
ATOM    500  CZ3 TRP A  32       0.710 -17.822  -2.541  1.00  0.60           C  
ATOM    501  CH2 TRP A  32       1.747 -17.906  -3.434  1.00  0.60           C  
ATOM    502  H   TRP A  32      -1.366 -13.227  -4.660  1.00  0.60           H  
ATOM    503  HA  TRP A  32      -3.816 -13.670  -3.115  1.00  0.60           H  
ATOM    504 1HB  TRP A  32      -3.340 -16.093  -3.700  1.00  0.60           H  
ATOM    505 2HB  TRP A  32      -3.536 -15.018  -5.079  1.00  0.60           H  
ATOM    506  HD1 TRP A  32      -1.530 -14.717  -6.695  1.00  0.60           H  
ATOM    507  HE1 TRP A  32       0.806 -15.730  -6.939  1.00  0.60           H  
ATOM    508  HE3 TRP A  32      -1.269 -17.052  -2.143  1.00  0.60           H  
ATOM    509  HZ2 TRP A  32       2.519 -17.353  -5.379  1.00  0.60           H  
ATOM    510  HZ3 TRP A  32       0.771 -18.309  -1.569  1.00  0.60           H  
ATOM    511  HH2 TRP A  32       2.641 -18.467  -3.159  1.00  0.60           H  
ATOM    512  N   CYS A  33      -1.081 -13.943  -1.602  1.00  0.61           N  
ATOM    513  CA  CYS A  33      -0.346 -14.378  -0.431  1.00  0.61           C  
ATOM    514  C   CYS A  33      -0.769 -13.679   0.861  1.00  0.61           C  
ATOM    515  O   CYS A  33      -0.451 -12.516   1.101  1.00  0.61           O  
ATOM    516  CB  CYS A  33       1.131 -14.138  -0.701  1.00  0.61           C  
ATOM    517  SG  CYS A  33       2.247 -14.430   0.646  1.00  0.61           S  
ATOM    518  H   CYS A  33      -0.698 -13.178  -2.148  1.00  0.61           H  
ATOM    519  HA  CYS A  33      -0.505 -15.448  -0.309  1.00  0.61           H  
ATOM    520 1HB  CYS A  33       1.433 -14.775  -1.526  1.00  0.61           H  
ATOM    521 2HB  CYS A  33       1.267 -13.122  -1.023  1.00  0.61           H  
ATOM    522  N   SER A  34      -1.430 -14.440   1.729  1.00  0.62           N  
ATOM    523  CA  SER A  34      -1.924 -13.921   2.995  1.00  0.62           C  
ATOM    524  C   SER A  34      -0.802 -13.407   3.922  1.00  0.62           C  
ATOM    525  O   SER A  34      -0.906 -12.275   4.404  1.00  0.62           O  
ATOM    526  CB  SER A  34      -2.814 -14.945   3.686  1.00  0.62           C  
ATOM    527  OG  SER A  34      -3.265 -14.463   4.921  1.00  0.62           O  
ATOM    528  H   SER A  34      -1.643 -15.394   1.466  1.00  0.62           H  
ATOM    529  HA  SER A  34      -2.563 -13.065   2.767  1.00  0.62           H  
ATOM    530 1HB  SER A  34      -3.674 -15.141   3.046  1.00  0.62           H  
ATOM    531 2HB  SER A  34      -2.310 -15.884   3.818  1.00  0.62           H  
ATOM    532  HG  SER A  34      -3.868 -15.128   5.260  1.00  0.62           H  
ATOM    533  N   PRO A  35       0.278 -14.178   4.225  1.00  0.63           N  
ATOM    534  CA  PRO A  35       1.362 -13.726   5.074  1.00  0.63           C  
ATOM    535  C   PRO A  35       2.103 -12.536   4.468  1.00  0.63           C  
ATOM    536  O   PRO A  35       2.765 -11.776   5.177  1.00  0.63           O  
ATOM    537  CB  PRO A  35       2.228 -14.985   5.224  1.00  0.63           C  
ATOM    538  CG  PRO A  35       1.893 -15.860   4.061  1.00  0.63           C  
ATOM    539  CD  PRO A  35       0.444 -15.601   3.773  1.00  0.63           C  
ATOM    540  HA  PRO A  35       0.938 -13.455   6.048  1.00  0.63           H  
ATOM    541 1HB  PRO A  35       3.281 -14.703   5.243  1.00  0.63           H  
ATOM    542 2HB  PRO A  35       2.012 -15.470   6.187  1.00  0.63           H  
ATOM    543 1HG  PRO A  35       2.539 -15.652   3.216  1.00  0.63           H  
ATOM    544 2HG  PRO A  35       2.078 -16.909   4.325  1.00  0.63           H  
ATOM    545 1HD  PRO A  35       0.345 -15.760   2.719  1.00  0.63           H  
ATOM    546 2HD  PRO A  35      -0.173 -16.280   4.368  1.00  0.63           H  
ATOM    547  N   CYS A  36       1.982 -12.344   3.158  1.00  0.65           N  
ATOM    548  CA  CYS A  36       2.640 -11.226   2.514  1.00  0.65           C  
ATOM    549  C   CYS A  36       1.868  -9.962   2.855  1.00  0.65           C  
ATOM    550  O   CYS A  36       2.440  -8.900   3.132  1.00  0.65           O  
ATOM    551  CB  CYS A  36       2.621 -11.392   1.016  1.00  0.65           C  
ATOM    552  SG  CYS A  36       3.565 -12.821   0.424  1.00  0.65           S  
ATOM    553  H   CYS A  36       1.436 -12.977   2.585  1.00  0.65           H  
ATOM    554  HA  CYS A  36       3.665 -11.151   2.870  1.00  0.65           H  
ATOM    555 1HB  CYS A  36       1.613 -11.450   0.652  1.00  0.65           H  
ATOM    556 2HB  CYS A  36       3.054 -10.503   0.588  1.00  0.65           H  
ATOM    557  N   LYS A  37       0.545 -10.092   2.901  1.00  0.67           N  
ATOM    558  CA  LYS A  37      -0.286  -8.949   3.230  1.00  0.67           C  
ATOM    559  C   LYS A  37      -0.132  -8.643   4.717  1.00  0.67           C  
ATOM    560  O   LYS A  37      -0.120  -7.481   5.125  1.00  0.67           O  
ATOM    561  CB  LYS A  37      -1.742  -9.225   2.848  1.00  0.67           C  
ATOM    562  CG  LYS A  37      -1.969  -9.347   1.329  1.00  0.67           C  
ATOM    563  CD  LYS A  37      -1.764  -8.013   0.612  1.00  0.67           C  
ATOM    564  CE  LYS A  37      -1.980  -8.150  -0.901  1.00  0.67           C  
ATOM    565  NZ  LYS A  37      -1.862  -6.830  -1.605  1.00  0.67           N  
ATOM    566  H   LYS A  37       0.115 -10.986   2.643  1.00  0.67           H  
ATOM    567  HA  LYS A  37       0.063  -8.084   2.666  1.00  0.67           H  
ATOM    568 1HB  LYS A  37      -2.068 -10.160   3.312  1.00  0.67           H  
ATOM    569 2HB  LYS A  37      -2.377  -8.428   3.227  1.00  0.67           H  
ATOM    570 1HG  LYS A  37      -1.264 -10.077   0.922  1.00  0.67           H  
ATOM    571 2HG  LYS A  37      -2.979  -9.708   1.138  1.00  0.67           H  
ATOM    572 1HD  LYS A  37      -2.461  -7.273   1.005  1.00  0.67           H  
ATOM    573 2HD  LYS A  37      -0.746  -7.661   0.790  1.00  0.67           H  
ATOM    574 1HE  LYS A  37      -1.226  -8.831  -1.304  1.00  0.67           H  
ATOM    575 2HE  LYS A  37      -2.969  -8.569  -1.100  1.00  0.67           H  
ATOM    576 1HZ  LYS A  37      -2.010  -6.991  -2.623  1.00  0.67           H  
ATOM    577 2HZ  LYS A  37      -2.570  -6.203  -1.262  1.00  0.67           H  
ATOM    578 3HZ  LYS A  37      -0.953  -6.426  -1.449  1.00  0.67           H  
ATOM    579  N   SER A  38       0.050  -9.692   5.525  1.00  0.70           N  
ATOM    580  CA  SER A  38       0.255  -9.506   6.954  1.00  0.70           C  
ATOM    581  C   SER A  38       1.597  -8.827   7.273  1.00  0.70           C  
ATOM    582  O   SER A  38       1.653  -7.951   8.138  1.00  0.70           O  
ATOM    583  CB  SER A  38       0.197 -10.835   7.674  1.00  0.70           C  
ATOM    584  OG  SER A  38      -1.082 -11.411   7.585  1.00  0.70           O  
ATOM    585  H   SER A  38      -0.005 -10.635   5.137  1.00  0.70           H  
ATOM    586  HA  SER A  38      -0.546  -8.871   7.332  1.00  0.70           H  
ATOM    587 1HB  SER A  38       0.935 -11.503   7.251  1.00  0.70           H  
ATOM    588 2HB  SER A  38       0.458 -10.687   8.718  1.00  0.70           H  
ATOM    589  HG  SER A  38      -1.225 -11.600   6.640  1.00  0.70           H  
ATOM    590  N   ILE A  39       2.686  -9.219   6.584  1.00  0.72           N  
ATOM    591  CA  ILE A  39       3.997  -8.622   6.861  1.00  0.72           C  
ATOM    592  C   ILE A  39       4.084  -7.191   6.299  1.00  0.72           C  
ATOM    593  O   ILE A  39       4.759  -6.340   6.881  1.00  0.72           O  
ATOM    594  CB  ILE A  39       5.161  -9.492   6.294  1.00  0.72           C  
ATOM    595  CG1 ILE A  39       6.486  -9.212   7.030  1.00  0.72           C  
ATOM    596  CG2 ILE A  39       5.393  -9.244   4.821  1.00  0.72           C  
ATOM    597  CD1 ILE A  39       7.587 -10.209   6.655  1.00  0.72           C  
ATOM    598  H   ILE A  39       2.612  -9.967   5.895  1.00  0.72           H  
ATOM    599  HA  ILE A  39       4.123  -8.568   7.939  1.00  0.72           H  
ATOM    600  HB  ILE A  39       4.909 -10.546   6.435  1.00  0.72           H  
ATOM    601 1HG1 ILE A  39       6.823  -8.218   6.809  1.00  0.72           H  
ATOM    602 2HG1 ILE A  39       6.312  -9.284   8.109  1.00  0.72           H  
ATOM    603 1HG2 ILE A  39       6.195  -9.886   4.462  1.00  0.72           H  
ATOM    604 2HG2 ILE A  39       4.499  -9.467   4.284  1.00  0.72           H  
ATOM    605 3HG2 ILE A  39       5.672  -8.207   4.649  1.00  0.72           H  
ATOM    606 1HD1 ILE A  39       8.489  -9.987   7.202  1.00  0.72           H  
ATOM    607 2HD1 ILE A  39       7.272 -11.214   6.885  1.00  0.72           H  
ATOM    608 3HD1 ILE A  39       7.791 -10.138   5.585  1.00  0.72           H  
ATOM    609  N   SER A  40       3.382  -6.919   5.182  1.00  0.73           N  
ATOM    610  CA  SER A  40       3.378  -5.603   4.531  1.00  0.73           C  
ATOM    611  C   SER A  40       3.541  -4.373   5.442  1.00  0.73           C  
ATOM    612  O   SER A  40       4.561  -3.698   5.312  1.00  0.73           O  
ATOM    613  CB  SER A  40       2.190  -5.443   3.587  1.00  0.73           C  
ATOM    614  OG  SER A  40       2.333  -6.279   2.466  1.00  0.73           O  
ATOM    615  H   SER A  40       2.856  -7.669   4.729  1.00  0.73           H  
ATOM    616  HA  SER A  40       4.248  -5.597   3.873  1.00  0.73           H  
ATOM    617 1HB  SER A  40       1.277  -5.707   4.077  1.00  0.73           H  
ATOM    618 2HB  SER A  40       2.108  -4.406   3.269  1.00  0.73           H  
ATOM    619  HG  SER A  40       2.390  -7.198   2.816  1.00  0.73           H  
ATOM    620  N   PRO A  41       2.613  -4.035   6.373  1.00  0.73           N  
ATOM    621  CA  PRO A  41       2.696  -2.847   7.209  1.00  0.73           C  
ATOM    622  C   PRO A  41       3.931  -2.841   8.098  1.00  0.73           C  
ATOM    623  O   PRO A  41       4.364  -1.782   8.554  1.00  0.73           O  
ATOM    624  CB  PRO A  41       1.417  -2.930   8.055  1.00  0.73           C  
ATOM    625  CG  PRO A  41       1.018  -4.393   8.012  1.00  0.73           C  
ATOM    626  CD  PRO A  41       1.408  -4.852   6.636  1.00  0.73           C  
ATOM    627  HA  PRO A  41       2.675  -1.958   6.563  1.00  0.73           H  
ATOM    628 1HB  PRO A  41       1.624  -2.580   9.078  1.00  0.73           H  
ATOM    629 2HB  PRO A  41       0.649  -2.264   7.636  1.00  0.73           H  
ATOM    630 1HG  PRO A  41       1.544  -4.963   8.796  1.00  0.73           H  
ATOM    631 2HG  PRO A  41      -0.057  -4.509   8.205  1.00  0.73           H  
ATOM    632 1HD  PRO A  41       1.602  -5.907   6.672  1.00  0.73           H  
ATOM    633 2HD  PRO A  41       0.606  -4.605   5.933  1.00  0.73           H  
ATOM    634  N   ILE A  42       4.510  -4.005   8.358  1.00  0.73           N  
ATOM    635  CA  ILE A  42       5.681  -4.066   9.196  1.00  0.73           C  
ATOM    636  C   ILE A  42       6.849  -3.594   8.364  1.00  0.73           C  
ATOM    637  O   ILE A  42       7.689  -2.820   8.824  1.00  0.73           O  
ATOM    638  CB  ILE A  42       5.941  -5.462   9.728  1.00  0.73           C  
ATOM    639  CG1 ILE A  42       4.820  -5.915  10.621  1.00  0.73           C  
ATOM    640  CG2 ILE A  42       7.154  -5.399  10.525  1.00  0.73           C  
ATOM    641  CD1 ILE A  42       4.923  -7.384  10.965  1.00  0.73           C  
ATOM    642  H   ILE A  42       4.176  -4.873   7.946  1.00  0.73           H  
ATOM    643  HA  ILE A  42       5.555  -3.387  10.041  1.00  0.73           H  
ATOM    644  HB  ILE A  42       6.062  -6.184   8.924  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42       4.835  -5.330  11.539  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42       3.868  -5.747  10.111  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42       7.308  -6.366  10.929  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42       7.992  -5.097   9.905  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42       7.020  -4.683  11.329  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42       4.093  -7.671  11.607  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42       4.895  -7.976  10.055  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42       5.858  -7.571  11.477  1.00  0.73           H  
ATOM    653  N   ILE A  43       6.886  -4.063   7.118  1.00  0.73           N  
ATOM    654  CA  ILE A  43       7.943  -3.687   6.191  1.00  0.73           C  
ATOM    655  C   ILE A  43       7.859  -2.171   5.980  1.00  0.73           C  
ATOM    656  O   ILE A  43       8.886  -1.485   5.909  1.00  0.73           O  
ATOM    657  CB  ILE A  43       7.834  -4.459   4.857  1.00  0.73           C  
ATOM    658  CG1 ILE A  43       8.014  -5.973   5.118  1.00  0.73           C  
ATOM    659  CG2 ILE A  43       8.861  -3.954   3.869  1.00  0.73           C  
ATOM    660  CD1 ILE A  43       9.347  -6.370   5.741  1.00  0.73           C  
ATOM    661  H   ILE A  43       6.144  -4.703   6.823  1.00  0.73           H  
ATOM    662  HA  ILE A  43       8.904  -3.926   6.635  1.00  0.73           H  
ATOM    663  HB  ILE A  43       6.840  -4.318   4.438  1.00  0.73           H  
ATOM    664 1HG1 ILE A  43       7.215  -6.280   5.780  1.00  0.73           H  
ATOM    665 2HG1 ILE A  43       7.902  -6.511   4.169  1.00  0.73           H  
ATOM    666 1HG2 ILE A  43       8.763  -4.501   2.928  1.00  0.73           H  
ATOM    667 2HG2 ILE A  43       8.684  -2.892   3.694  1.00  0.73           H  
ATOM    668 3HG2 ILE A  43       9.863  -4.099   4.274  1.00  0.73           H  
ATOM    669 1HD1 ILE A  43       9.364  -7.448   5.895  1.00  0.73           H  
ATOM    670 2HD1 ILE A  43      10.162  -6.084   5.076  1.00  0.73           H  
ATOM    671 3HD1 ILE A  43       9.461  -5.870   6.689  1.00  0.73           H  
ATOM    672  N   ASP A  44       6.630  -1.640   5.886  1.00  0.72           N  
ATOM    673  CA  ASP A  44       6.445  -0.194   5.750  1.00  0.72           C  
ATOM    674  C   ASP A  44       7.047   0.547   6.967  1.00  0.72           C  
ATOM    675  O   ASP A  44       7.789   1.524   6.802  1.00  0.72           O  
ATOM    676  CB  ASP A  44       4.955   0.146   5.661  1.00  0.72           C  
ATOM    677  CG  ASP A  44       4.248  -0.308   4.368  1.00  0.72           C  
ATOM    678  OD1 ASP A  44       4.900  -0.642   3.412  1.00  0.72           O  
ATOM    679  OD2 ASP A  44       3.021  -0.311   4.349  1.00  0.72           O  
ATOM    680  H   ASP A  44       5.823  -2.266   5.905  1.00  0.72           H  
ATOM    681  HA  ASP A  44       6.953   0.151   4.856  1.00  0.72           H  
ATOM    682 1HB  ASP A  44       4.443  -0.289   6.508  1.00  0.72           H  
ATOM    683 2HB  ASP A  44       4.838   1.226   5.746  1.00  0.72           H  
ATOM    684  N   GLU A  45       6.789   0.054   8.192  1.00  0.73           N  
ATOM    685  CA  GLU A  45       7.367   0.709   9.370  1.00  0.73           C  
ATOM    686  C   GLU A  45       8.896   0.629   9.360  1.00  0.73           C  
ATOM    687  O   GLU A  45       9.575   1.606   9.682  1.00  0.73           O  
ATOM    688  CB  GLU A  45       6.788   0.143  10.679  1.00  0.73           C  
ATOM    689  CG  GLU A  45       5.328   0.559  10.963  1.00  0.73           C  
ATOM    690  CD  GLU A  45       4.814   0.064  12.305  1.00  0.73           C  
ATOM    691  OE1 GLU A  45       5.503  -0.712  12.928  1.00  0.73           O  
ATOM    692  OE2 GLU A  45       3.759   0.481  12.717  1.00  0.73           O  
ATOM    693  H   GLU A  45       6.159  -0.743   8.307  1.00  0.73           H  
ATOM    694  HA  GLU A  45       7.097   1.764   9.331  1.00  0.73           H  
ATOM    695 1HB  GLU A  45       6.820  -0.948  10.642  1.00  0.73           H  
ATOM    696 2HB  GLU A  45       7.407   0.461  11.520  1.00  0.73           H  
ATOM    697 1HG  GLU A  45       5.264   1.646  10.940  1.00  0.73           H  
ATOM    698 2HG  GLU A  45       4.693   0.172  10.171  1.00  0.73           H  
ATOM    699  N   ILE A  46       9.434  -0.506   8.921  1.00  0.73           N  
ATOM    700  CA  ILE A  46      10.875  -0.713   8.782  1.00  0.73           C  
ATOM    701  C   ILE A  46      11.489   0.242   7.783  1.00  0.73           C  
ATOM    702  O   ILE A  46      12.546   0.822   8.025  1.00  0.73           O  
ATOM    703  CB  ILE A  46      11.167  -2.161   8.396  1.00  0.73           C  
ATOM    704  CG1 ILE A  46      10.873  -3.043   9.580  1.00  0.73           C  
ATOM    705  CG2 ILE A  46      12.536  -2.352   7.793  1.00  0.73           C  
ATOM    706  CD1 ILE A  46      10.847  -4.464   9.257  1.00  0.73           C  
ATOM    707  H   ILE A  46       8.806  -1.278   8.690  1.00  0.73           H  
ATOM    708  HA  ILE A  46      11.334  -0.529   9.754  1.00  0.73           H  
ATOM    709  HB  ILE A  46      10.449  -2.441   7.643  1.00  0.73           H  
ATOM    710 1HG1 ILE A  46      11.637  -2.876  10.342  1.00  0.73           H  
ATOM    711 2HG1 ILE A  46       9.906  -2.764   9.996  1.00  0.73           H  
ATOM    712 1HG2 ILE A  46      12.633  -3.387   7.498  1.00  0.73           H  
ATOM    713 2HG2 ILE A  46      12.647  -1.717   6.916  1.00  0.73           H  
ATOM    714 3HG2 ILE A  46      13.291  -2.106   8.507  1.00  0.73           H  
ATOM    715 1HD1 ILE A  46      10.622  -5.004  10.163  1.00  0.73           H  
ATOM    716 2HD1 ILE A  46      10.078  -4.646   8.527  1.00  0.73           H  
ATOM    717 3HD1 ILE A  46      11.812  -4.771   8.862  1.00  0.73           H  
ATOM    718  N   SER A  47      10.807   0.441   6.664  1.00  0.75           N  
ATOM    719  CA  SER A  47      11.274   1.342   5.630  1.00  0.75           C  
ATOM    720  C   SER A  47      11.485   2.737   6.218  1.00  0.75           C  
ATOM    721  O   SER A  47      12.428   3.444   5.859  1.00  0.75           O  
ATOM    722  CB  SER A  47      10.247   1.393   4.534  1.00  0.75           C  
ATOM    723  OG  SER A  47      10.087   0.127   3.965  1.00  0.75           O  
ATOM    724  H   SER A  47       9.945  -0.082   6.509  1.00  0.75           H  
ATOM    725  HA  SER A  47      12.223   0.977   5.240  1.00  0.75           H  
ATOM    726 1HB  SER A  47       9.303   1.747   4.918  1.00  0.75           H  
ATOM    727 2HB  SER A  47      10.571   2.095   3.769  1.00  0.75           H  
ATOM    728  HG  SER A  47       9.732  -0.447   4.687  1.00  0.75           H  
ATOM    729  N   ILE A  48      10.610   3.132   7.137  1.00  0.77           N  
ATOM    730  CA  ILE A  48      10.750   4.422   7.790  1.00  0.77           C  
ATOM    731  C   ILE A  48      11.843   4.405   8.877  1.00  0.77           C  
ATOM    732  O   ILE A  48      12.751   5.239   8.873  1.00  0.77           O  
ATOM    733  CB  ILE A  48       9.409   4.838   8.411  1.00  0.77           C  
ATOM    734  CG1 ILE A  48       8.374   5.032   7.298  1.00  0.77           C  
ATOM    735  CG2 ILE A  48       9.584   6.108   9.216  1.00  0.77           C  
ATOM    736  CD1 ILE A  48       6.963   5.157   7.798  1.00  0.77           C  
ATOM    737  H   ILE A  48       9.819   2.522   7.364  1.00  0.77           H  
ATOM    738  HA  ILE A  48      11.032   5.156   7.043  1.00  0.77           H  
ATOM    739  HB  ILE A  48       9.047   4.041   9.061  1.00  0.77           H  
ATOM    740 1HG1 ILE A  48       8.618   5.930   6.745  1.00  0.77           H  
ATOM    741 2HG1 ILE A  48       8.422   4.177   6.620  1.00  0.77           H  
ATOM    742 1HG2 ILE A  48       8.631   6.393   9.656  1.00  0.77           H  
ATOM    743 2HG2 ILE A  48      10.312   5.938  10.009  1.00  0.77           H  
ATOM    744 3HG2 ILE A  48       9.938   6.906   8.564  1.00  0.77           H  
ATOM    745 1HD1 ILE A  48       6.288   5.288   6.953  1.00  0.77           H  
ATOM    746 2HD1 ILE A  48       6.693   4.246   8.340  1.00  0.77           H  
ATOM    747 3HD1 ILE A  48       6.884   6.014   8.463  1.00  0.77           H  
ATOM    748  N   GLU A  49      11.793   3.419   9.779  1.00  0.79           N  
ATOM    749  CA  GLU A  49      12.738   3.340  10.903  1.00  0.79           C  
ATOM    750  C   GLU A  49      14.199   3.188  10.486  1.00  0.79           C  
ATOM    751  O   GLU A  49      15.094   3.710  11.153  1.00  0.79           O  
ATOM    752  CB  GLU A  49      12.350   2.197  11.849  1.00  0.79           C  
ATOM    753  CG  GLU A  49      11.053   2.485  12.638  1.00  0.79           C  
ATOM    754  CD  GLU A  49      10.586   1.366  13.560  1.00  0.79           C  
ATOM    755  OE1 GLU A  49      11.187   0.312  13.573  1.00  0.79           O  
ATOM    756  OE2 GLU A  49       9.595   1.577  14.250  1.00  0.79           O  
ATOM    757  H   GLU A  49      11.050   2.726   9.708  1.00  0.79           H  
ATOM    758  HA  GLU A  49      12.655   4.269  11.464  1.00  0.79           H  
ATOM    759 1HB  GLU A  49      12.195   1.286  11.267  1.00  0.79           H  
ATOM    760 2HB  GLU A  49      13.158   2.007  12.553  1.00  0.79           H  
ATOM    761 1HG  GLU A  49      11.213   3.381  13.237  1.00  0.79           H  
ATOM    762 2HG  GLU A  49      10.262   2.707  11.924  1.00  0.79           H  
ATOM    763  N   TYR A  50      14.439   2.479   9.392  1.00  0.80           N  
ATOM    764  CA  TYR A  50      15.779   2.240   8.881  1.00  0.80           C  
ATOM    765  C   TYR A  50      16.081   3.087   7.650  1.00  0.80           C  
ATOM    766  O   TYR A  50      16.995   2.763   6.870  1.00  0.80           O  
ATOM    767  CB  TYR A  50      15.955   0.756   8.603  1.00  0.80           C  
ATOM    768  CG  TYR A  50      15.932  -0.062   9.864  1.00  0.80           C  
ATOM    769  CD1 TYR A  50      14.750  -0.583  10.335  1.00  0.80           C  
ATOM    770  CD2 TYR A  50      17.102  -0.286  10.552  1.00  0.80           C  
ATOM    771  CE1 TYR A  50      14.727  -1.323  11.491  1.00  0.80           C  
ATOM    772  CE2 TYR A  50      17.095  -1.030  11.709  1.00  0.80           C  
ATOM    773  CZ  TYR A  50      15.919  -1.545  12.186  1.00  0.80           C  
ATOM    774  OH  TYR A  50      15.917  -2.267  13.356  1.00  0.80           O  
ATOM    775  H   TYR A  50      13.657   2.055   8.895  1.00  0.80           H  
ATOM    776  HA  TYR A  50      16.495   2.528   9.650  1.00  0.80           H  
ATOM    777 1HB  TYR A  50      15.159   0.402   7.943  1.00  0.80           H  
ATOM    778 2HB  TYR A  50      16.907   0.586   8.102  1.00  0.80           H  
ATOM    779  HD1 TYR A  50      13.832  -0.395   9.797  1.00  0.80           H  
ATOM    780  HD2 TYR A  50      18.036   0.129  10.182  1.00  0.80           H  
ATOM    781  HE1 TYR A  50      13.783  -1.718  11.857  1.00  0.80           H  
ATOM    782  HE2 TYR A  50      18.024  -1.207  12.258  1.00  0.80           H  
ATOM    783  HH  TYR A  50      16.856  -2.471  13.629  1.00  0.80           H  
ATOM    784  N   ALA A  51      15.317   4.169   7.474  1.00  0.81           N  
ATOM    785  CA  ALA A  51      15.509   5.026   6.327  1.00  0.81           C  
ATOM    786  C   ALA A  51      16.944   5.495   6.291  1.00  0.81           C  
ATOM    787  O   ALA A  51      17.547   5.774   7.328  1.00  0.81           O  
ATOM    788  CB  ALA A  51      14.566   6.217   6.383  1.00  0.81           C  
ATOM    789  H   ALA A  51      14.572   4.406   8.134  1.00  0.81           H  
ATOM    790  HA  ALA A  51      15.308   4.446   5.425  1.00  0.81           H  
ATOM    791 1HB  ALA A  51      14.725   6.844   5.507  1.00  0.81           H  
ATOM    792 2HB  ALA A  51      13.536   5.858   6.399  1.00  0.81           H  
ATOM    793 3HB  ALA A  51      14.764   6.791   7.285  1.00  0.81           H  
ATOM    794  N   ASP A  52      17.494   5.539   5.084  1.00  0.80           N  
ATOM    795  CA  ASP A  52      18.870   5.956   4.799  1.00  0.80           C  
ATOM    796  C   ASP A  52      19.954   4.996   5.330  1.00  0.80           C  
ATOM    797  O   ASP A  52      21.145   5.290   5.219  1.00  0.80           O  
ATOM    798  CB  ASP A  52      19.129   7.376   5.328  1.00  0.80           C  
ATOM    799  CG  ASP A  52      18.239   8.425   4.650  1.00  0.80           C  
ATOM    800  OD1 ASP A  52      18.081   8.358   3.452  1.00  0.80           O  
ATOM    801  OD2 ASP A  52      17.718   9.271   5.336  1.00  0.80           O  
ATOM    802  H   ASP A  52      16.913   5.271   4.300  1.00  0.80           H  
ATOM    803  HA  ASP A  52      18.979   5.992   3.715  1.00  0.80           H  
ATOM    804 1HB  ASP A  52      18.991   7.427   6.403  1.00  0.80           H  
ATOM    805 2HB  ASP A  52      20.168   7.638   5.134  1.00  0.80           H  
ATOM    806  N   LYS A  53      19.554   3.826   5.842  1.00  0.77           N  
ATOM    807  CA  LYS A  53      20.496   2.790   6.250  1.00  0.77           C  
ATOM    808  C   LYS A  53      20.215   1.613   5.348  1.00  0.77           C  
ATOM    809  O   LYS A  53      21.100   0.836   4.985  1.00  0.77           O  
ATOM    810  CB  LYS A  53      20.277   2.370   7.702  1.00  0.77           C  
ATOM    811  CG  LYS A  53      20.486   3.463   8.716  1.00  0.77           C  
ATOM    812  CD  LYS A  53      20.230   2.953  10.127  1.00  0.77           C  
ATOM    813  CE  LYS A  53      20.443   4.056  11.157  1.00  0.77           C  
ATOM    814  NZ  LYS A  53      20.156   3.590  12.543  1.00  0.77           N  
ATOM    815  H   LYS A  53      18.563   3.621   5.958  1.00  0.77           H  
ATOM    816  HA  LYS A  53      21.520   3.125   6.094  1.00  0.77           H  
ATOM    817 1HB  LYS A  53      19.258   1.997   7.820  1.00  0.77           H  
ATOM    818 2HB  LYS A  53      20.951   1.548   7.946  1.00  0.77           H  
ATOM    819 1HG  LYS A  53      21.503   3.845   8.642  1.00  0.77           H  
ATOM    820 2HG  LYS A  53      19.790   4.280   8.504  1.00  0.77           H  
ATOM    821 1HD  LYS A  53      19.197   2.599  10.194  1.00  0.77           H  
ATOM    822 2HD  LYS A  53      20.897   2.119  10.344  1.00  0.77           H  
ATOM    823 1HE  LYS A  53      21.477   4.395  11.106  1.00  0.77           H  
ATOM    824 2HE  LYS A  53      19.784   4.893  10.922  1.00  0.77           H  
ATOM    825 1HZ  LYS A  53      20.309   4.349  13.192  1.00  0.77           H  
ATOM    826 2HZ  LYS A  53      19.192   3.285  12.603  1.00  0.77           H  
ATOM    827 3HZ  LYS A  53      20.768   2.822  12.776  1.00  0.77           H  
ATOM    828  N   LEU A  54      18.940   1.526   4.993  1.00  0.73           N  
ATOM    829  CA  LEU A  54      18.385   0.442   4.206  1.00  0.73           C  
ATOM    830  C   LEU A  54      17.398   0.923   3.150  1.00  0.73           C  
ATOM    831  O   LEU A  54      16.468   1.675   3.451  1.00  0.73           O  
ATOM    832  CB  LEU A  54      17.638  -0.492   5.153  1.00  0.73           C  
ATOM    833  CG  LEU A  54      16.923  -1.657   4.575  1.00  0.73           C  
ATOM    834  CD1 LEU A  54      17.920  -2.592   4.035  1.00  0.73           C  
ATOM    835  CD2 LEU A  54      16.083  -2.277   5.655  1.00  0.73           C  
ATOM    836  H   LEU A  54      18.304   2.224   5.378  1.00  0.73           H  
ATOM    837  HA  LEU A  54      19.201  -0.088   3.711  1.00  0.73           H  
ATOM    838 1HB  LEU A  54      18.346  -0.872   5.881  1.00  0.73           H  
ATOM    839 2HB  LEU A  54      16.896   0.103   5.686  1.00  0.73           H  
ATOM    840  HG  LEU A  54      16.284  -1.340   3.754  1.00  0.73           H  
ATOM    841 1HD1 LEU A  54      17.452  -3.421   3.612  1.00  0.73           H  
ATOM    842 2HD1 LEU A  54      18.496  -2.084   3.273  1.00  0.73           H  
ATOM    843 3HD1 LEU A  54      18.563  -2.920   4.821  1.00  0.73           H  
ATOM    844 1HD2 LEU A  54      15.555  -3.133   5.269  1.00  0.73           H  
ATOM    845 2HD2 LEU A  54      16.728  -2.579   6.461  1.00  0.73           H  
ATOM    846 3HD2 LEU A  54      15.363  -1.545   6.023  1.00  0.73           H  
ATOM    847  N   THR A  55      17.582   0.462   1.921  1.00  0.68           N  
ATOM    848  CA  THR A  55      16.598   0.700   0.874  1.00  0.68           C  
ATOM    849  C   THR A  55      15.672  -0.494   0.892  1.00  0.68           C  
ATOM    850  O   THR A  55      16.145  -1.622   0.986  1.00  0.68           O  
ATOM    851  CB  THR A  55      17.226   0.864  -0.521  1.00  0.68           C  
ATOM    852  OG1 THR A  55      18.072   2.022  -0.534  1.00  0.68           O  
ATOM    853  CG2 THR A  55      16.154   0.969  -1.619  1.00  0.68           C  
ATOM    854  H   THR A  55      18.404  -0.113   1.720  1.00  0.68           H  
ATOM    855  HA  THR A  55      16.017   1.592   1.108  1.00  0.68           H  
ATOM    856  HB  THR A  55      17.830   0.009  -0.713  1.00  0.68           H  
ATOM    857  HG1 THR A  55      18.785   1.904   0.099  1.00  0.68           H  
ATOM    858 1HG2 THR A  55      16.639   1.068  -2.590  1.00  0.68           H  
ATOM    859 2HG2 THR A  55      15.534   0.072  -1.621  1.00  0.68           H  
ATOM    860 3HG2 THR A  55      15.526   1.841  -1.437  1.00  0.68           H  
ATOM    861  N   VAL A  56      14.377  -0.259   0.840  1.00  0.64           N  
ATOM    862  CA  VAL A  56      13.437  -1.363   0.838  1.00  0.64           C  
ATOM    863  C   VAL A  56      12.701  -1.413  -0.476  1.00  0.64           C  
ATOM    864  O   VAL A  56      12.253  -0.378  -0.977  1.00  0.64           O  
ATOM    865  CB  VAL A  56      12.424  -1.229   1.984  1.00  0.64           C  
ATOM    866  CG1 VAL A  56      11.420  -2.365   1.939  1.00  0.64           C  
ATOM    867  CG2 VAL A  56      13.178  -1.229   3.335  1.00  0.64           C  
ATOM    868  H   VAL A  56      14.040   0.693   0.786  1.00  0.64           H  
ATOM    869  HA  VAL A  56      13.982  -2.298   0.969  1.00  0.64           H  
ATOM    870  HB  VAL A  56      11.871  -0.295   1.871  1.00  0.64           H  
ATOM    871 1HG1 VAL A  56      10.728  -2.229   2.751  1.00  0.64           H  
ATOM    872 2HG1 VAL A  56      10.878  -2.356   1.002  1.00  0.64           H  
ATOM    873 3HG1 VAL A  56      11.940  -3.321   2.048  1.00  0.64           H  
ATOM    874 1HG2 VAL A  56      12.465  -1.132   4.147  1.00  0.64           H  
ATOM    875 2HG2 VAL A  56      13.719  -2.152   3.448  1.00  0.64           H  
ATOM    876 3HG2 VAL A  56      13.880  -0.394   3.367  1.00  0.64           H  
ATOM    877  N   GLY A  57      12.621  -2.602  -1.048  1.00  0.61           N  
ATOM    878  CA  GLY A  57      11.891  -2.789  -2.277  1.00  0.61           C  
ATOM    879  C   GLY A  57      10.996  -4.014  -2.203  1.00  0.61           C  
ATOM    880  O   GLY A  57      11.132  -4.850  -1.300  1.00  0.61           O  
ATOM    881  H   GLY A  57      13.071  -3.397  -0.595  1.00  0.61           H  
ATOM    882 1HA  GLY A  57      11.279  -1.914  -2.454  1.00  0.61           H  
ATOM    883 2HA  GLY A  57      12.580  -2.878  -3.117  1.00  0.61           H  
ATOM    884  N   LYS A  58      10.092  -4.100  -3.164  1.00  0.59           N  
ATOM    885  CA  LYS A  58       9.143  -5.203  -3.283  1.00  0.59           C  
ATOM    886  C   LYS A  58       9.165  -5.805  -4.679  1.00  0.59           C  
ATOM    887  O   LYS A  58       9.327  -5.097  -5.673  1.00  0.59           O  
ATOM    888  CB  LYS A  58       7.717  -4.737  -2.907  1.00  0.59           C  
ATOM    889  CG  LYS A  58       7.531  -4.405  -1.427  1.00  0.59           C  
ATOM    890  CD  LYS A  58       6.148  -3.878  -1.134  1.00  0.59           C  
ATOM    891  CE  LYS A  58       5.126  -5.003  -1.046  1.00  0.59           C  
ATOM    892  NZ  LYS A  58       5.179  -5.727   0.281  1.00  0.59           N  
ATOM    893  H   LYS A  58      10.078  -3.337  -3.842  1.00  0.59           H  
ATOM    894  HA  LYS A  58       9.434  -5.989  -2.586  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       7.452  -3.855  -3.495  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       7.013  -5.515  -3.151  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       7.618  -5.329  -0.872  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       8.299  -3.741  -1.081  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       6.151  -3.332  -0.189  1.00  0.59           H  
ATOM    900 2HD  LYS A  58       5.856  -3.204  -1.923  1.00  0.59           H  
ATOM    901 1HE  LYS A  58       4.130  -4.581  -1.179  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       5.314  -5.716  -1.838  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58       4.477  -6.450   0.282  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58       6.089  -6.183   0.496  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58       4.994  -5.060   1.007  1.00  0.59           H  
ATOM    906  N   LEU A  59       8.987  -7.117  -4.771  1.00  0.57           N  
ATOM    907  CA  LEU A  59       8.949  -7.750  -6.088  1.00  0.57           C  
ATOM    908  C   LEU A  59       7.806  -8.774  -6.163  1.00  0.57           C  
ATOM    909  O   LEU A  59       7.726  -9.699  -5.354  1.00  0.57           O  
ATOM    910  CB  LEU A  59      10.330  -8.385  -6.353  1.00  0.57           C  
ATOM    911  CG  LEU A  59      10.604  -8.914  -7.778  1.00  0.57           C  
ATOM    912  CD1 LEU A  59      12.125  -8.824  -8.063  1.00  0.57           C  
ATOM    913  CD2 LEU A  59      10.123 -10.347  -7.893  1.00  0.57           C  
ATOM    914  H   LEU A  59       8.886  -7.671  -3.920  1.00  0.57           H  
ATOM    915  HA  LEU A  59       8.773  -6.987  -6.845  1.00  0.57           H  
ATOM    916 1HB  LEU A  59      11.094  -7.641  -6.134  1.00  0.57           H  
ATOM    917 2HB  LEU A  59      10.464  -9.217  -5.661  1.00  0.57           H  
ATOM    918  HG  LEU A  59      10.080  -8.291  -8.512  1.00  0.57           H  
ATOM    919 1HD1 LEU A  59      12.328  -9.188  -9.076  1.00  0.57           H  
ATOM    920 2HD1 LEU A  59      12.447  -7.786  -7.984  1.00  0.57           H  
ATOM    921 3HD1 LEU A  59      12.674  -9.423  -7.349  1.00  0.57           H  
ATOM    922 1HD2 LEU A  59      10.332 -10.709  -8.887  1.00  0.57           H  
ATOM    923 2HD2 LEU A  59      10.629 -10.952  -7.198  1.00  0.57           H  
ATOM    924 3HD2 LEU A  59       9.058 -10.396  -7.703  1.00  0.57           H  
ATOM    925  N   ASN A  60       6.903  -8.600  -7.136  1.00  0.56           N  
ATOM    926  CA  ASN A  60       5.755  -9.500  -7.291  1.00  0.56           C  
ATOM    927  C   ASN A  60       6.171 -10.708  -8.115  1.00  0.56           C  
ATOM    928  O   ASN A  60       6.392 -10.603  -9.331  1.00  0.56           O  
ATOM    929  CB  ASN A  60       4.557  -8.788  -7.883  1.00  0.56           C  
ATOM    930  CG  ASN A  60       3.308  -9.687  -7.976  1.00  0.56           C  
ATOM    931  OD1 ASN A  60       3.374 -10.929  -8.082  1.00  0.56           O  
ATOM    932  ND2 ASN A  60       2.150  -9.061  -7.960  1.00  0.56           N  
ATOM    933  H   ASN A  60       7.014  -7.828  -7.777  1.00  0.56           H  
ATOM    934  HA  ASN A  60       5.464  -9.857  -6.305  1.00  0.56           H  
ATOM    935 1HB  ASN A  60       4.317  -7.916  -7.275  1.00  0.56           H  
ATOM    936 2HB  ASN A  60       4.805  -8.432  -8.882  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60       1.303  -9.584  -8.039  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60       2.117  -8.061  -7.901  1.00  0.56           H  
ATOM    939  N   ILE A  61       6.285 -11.852  -7.453  1.00  0.55           N  
ATOM    940  CA  ILE A  61       6.861 -13.048  -8.063  1.00  0.55           C  
ATOM    941  C   ILE A  61       6.058 -13.613  -9.234  1.00  0.55           C  
ATOM    942  O   ILE A  61       6.578 -14.431  -9.990  1.00  0.55           O  
ATOM    943  CB  ILE A  61       7.018 -14.189  -7.031  1.00  0.55           C  
ATOM    944  CG1 ILE A  61       5.655 -14.673  -6.531  1.00  0.55           C  
ATOM    945  CG2 ILE A  61       7.833 -13.664  -5.839  1.00  0.55           C  
ATOM    946  CD1 ILE A  61       5.709 -15.959  -5.769  1.00  0.55           C  
ATOM    947  H   ILE A  61       5.996 -11.859  -6.471  1.00  0.55           H  
ATOM    948  HA  ILE A  61       7.852 -12.786  -8.434  1.00  0.55           H  
ATOM    949  HB  ILE A  61       7.530 -15.031  -7.493  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61       5.247 -13.913  -5.893  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61       4.981 -14.827  -7.367  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61       7.966 -14.456  -5.105  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61       8.790 -13.324  -6.181  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61       7.300 -12.827  -5.381  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61       4.705 -16.225  -5.445  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61       6.099 -16.742  -6.416  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61       6.351 -15.853  -4.919  1.00  0.55           H  
ATOM    958  N   ASP A  62       4.799 -13.192  -9.388  1.00  0.55           N  
ATOM    959  CA  ASP A  62       3.972 -13.695 -10.478  1.00  0.55           C  
ATOM    960  C   ASP A  62       4.037 -12.821 -11.718  1.00  0.55           C  
ATOM    961  O   ASP A  62       3.442 -13.142 -12.748  1.00  0.55           O  
ATOM    962  CB  ASP A  62       2.523 -13.814 -10.030  1.00  0.55           C  
ATOM    963  CG  ASP A  62       2.304 -14.877  -8.978  1.00  0.55           C  
ATOM    964  OD1 ASP A  62       2.909 -15.919  -9.052  1.00  0.55           O  
ATOM    965  OD2 ASP A  62       1.517 -14.637  -8.104  1.00  0.55           O  
ATOM    966  H   ASP A  62       4.416 -12.489  -8.754  1.00  0.55           H  
ATOM    967  HA  ASP A  62       4.332 -14.688 -10.747  1.00  0.55           H  
ATOM    968 1HB  ASP A  62       2.194 -12.854  -9.629  1.00  0.55           H  
ATOM    969 2HB  ASP A  62       1.896 -14.038 -10.892  1.00  0.55           H  
ATOM    970  N   GLN A  63       4.747 -11.706 -11.618  1.00  0.54           N  
ATOM    971  CA  GLN A  63       4.895 -10.785 -12.727  1.00  0.54           C  
ATOM    972  C   GLN A  63       6.350 -10.827 -13.118  1.00  0.54           C  
ATOM    973  O   GLN A  63       6.722 -10.619 -14.273  1.00  0.54           O  
ATOM    974  CB  GLN A  63       4.481  -9.374 -12.319  1.00  0.54           C  
ATOM    975  CG  GLN A  63       3.024  -9.235 -11.924  1.00  0.54           C  
ATOM    976  CD  GLN A  63       2.671  -7.817 -11.481  1.00  0.54           C  
ATOM    977  OE1 GLN A  63       3.519  -7.069 -10.980  1.00  0.54           O  
ATOM    978  NE2 GLN A  63       1.410  -7.441 -11.667  1.00  0.54           N  
ATOM    979  H   GLN A  63       5.237 -11.485 -10.753  1.00  0.54           H  
ATOM    980  HA  GLN A  63       4.293 -11.118 -13.571  1.00  0.54           H  
ATOM    981 1HB  GLN A  63       5.064  -9.077 -11.453  1.00  0.54           H  
ATOM    982 2HB  GLN A  63       4.701  -8.675 -13.123  1.00  0.54           H  
ATOM    983 1HG  GLN A  63       2.401  -9.498 -12.778  1.00  0.54           H  
ATOM    984 2HG  GLN A  63       2.824  -9.912 -11.093  1.00  0.54           H  
ATOM    985 1HE2 GLN A  63       1.115  -6.521 -11.401  1.00  0.54           H  
ATOM    986 2HE2 GLN A  63       0.754  -8.074 -12.079  1.00  0.54           H  
ATOM    987  N   ASN A  64       7.162 -11.132 -12.110  1.00  0.54           N  
ATOM    988  CA  ASN A  64       8.610 -11.160 -12.192  1.00  0.54           C  
ATOM    989  C   ASN A  64       9.207 -12.456 -11.606  1.00  0.54           C  
ATOM    990  O   ASN A  64       9.858 -12.408 -10.566  1.00  0.54           O  
ATOM    991  CB  ASN A  64       9.126  -9.958 -11.441  1.00  0.54           C  
ATOM    992  CG  ASN A  64       8.641  -8.691 -12.024  1.00  0.54           C  
ATOM    993  OD1 ASN A  64       9.171  -8.178 -13.017  1.00  0.54           O  
ATOM    994  ND2 ASN A  64       7.626  -8.150 -11.413  1.00  0.54           N  
ATOM    995  H   ASN A  64       6.744 -11.282 -11.193  1.00  0.54           H  
ATOM    996  HA  ASN A  64       8.915 -11.080 -13.235  1.00  0.54           H  
ATOM    997 1HB  ASN A  64       8.755 -10.007 -10.424  1.00  0.54           H  
ATOM    998 2HB  ASN A  64      10.207  -9.955 -11.397  1.00  0.54           H  
ATOM    999 1HD2 ASN A  64       7.218  -7.297 -11.744  1.00  0.54           H  
ATOM   1000 2HD2 ASN A  64       7.230  -8.607 -10.610  1.00  0.54           H  
ATOM   1001  N   PRO A  65       8.957 -13.636 -12.210  1.00  0.54           N  
ATOM   1002  CA  PRO A  65       9.416 -14.940 -11.756  1.00  0.54           C  
ATOM   1003  C   PRO A  65      10.905 -15.216 -11.975  1.00  0.54           C  
ATOM   1004  O   PRO A  65      11.434 -16.202 -11.438  1.00  0.54           O  
ATOM   1005  CB  PRO A  65       8.577 -15.902 -12.594  1.00  0.54           C  
ATOM   1006  CG  PRO A  65       8.299 -15.137 -13.870  1.00  0.54           C  
ATOM   1007  CD  PRO A  65       8.134 -13.698 -13.434  1.00  0.54           C  
ATOM   1008  HA  PRO A  65       9.162 -15.045 -10.689  1.00  0.54           H  
ATOM   1009 1HB  PRO A  65       9.127 -16.838 -12.763  1.00  0.54           H  
ATOM   1010 2HB  PRO A  65       7.654 -16.160 -12.046  1.00  0.54           H  
ATOM   1011 1HG  PRO A  65       9.133 -15.263 -14.576  1.00  0.54           H  
ATOM   1012 2HG  PRO A  65       7.399 -15.533 -14.362  1.00  0.54           H  
ATOM   1013 1HD  PRO A  65       8.513 -13.024 -14.213  1.00  0.54           H  
ATOM   1014 2HD  PRO A  65       7.078 -13.533 -13.201  1.00  0.54           H  
ATOM   1015  N   VAL A  66      11.607 -14.404 -12.784  1.00  0.54           N  
ATOM   1016  CA  VAL A  66      12.986 -14.776 -13.060  1.00  0.54           C  
ATOM   1017  C   VAL A  66      13.864 -14.531 -11.858  1.00  0.54           C  
ATOM   1018  O   VAL A  66      14.669 -15.394 -11.505  1.00  0.54           O  
ATOM   1019  CB  VAL A  66      13.563 -14.048 -14.271  1.00  0.54           C  
ATOM   1020  CG1 VAL A  66      15.029 -14.385 -14.396  1.00  0.54           C  
ATOM   1021  CG2 VAL A  66      12.778 -14.436 -15.507  1.00  0.54           C  
ATOM   1022  H   VAL A  66      11.242 -13.536 -13.203  1.00  0.54           H  
ATOM   1023  HA  VAL A  66      13.008 -15.842 -13.287  1.00  0.54           H  
ATOM   1024  HB  VAL A  66      13.505 -12.994 -14.120  1.00  0.54           H  
ATOM   1025 1HG1 VAL A  66      15.453 -13.855 -15.248  1.00  0.54           H  
ATOM   1026 2HG1 VAL A  66      15.535 -14.079 -13.484  1.00  0.54           H  
ATOM   1027 3HG1 VAL A  66      15.148 -15.459 -14.539  1.00  0.54           H  
ATOM   1028 1HG2 VAL A  66      13.184 -13.912 -16.371  1.00  0.54           H  
ATOM   1029 2HG2 VAL A  66      12.847 -15.510 -15.663  1.00  0.54           H  
ATOM   1030 3HG2 VAL A  66      11.733 -14.149 -15.364  1.00  0.54           H  
ATOM   1031  N   VAL A  67      13.727 -13.382 -11.205  1.00  0.55           N  
ATOM   1032  CA  VAL A  67      14.572 -13.177 -10.049  1.00  0.55           C  
ATOM   1033  C   VAL A  67      14.356 -14.263  -8.972  1.00  0.55           C  
ATOM   1034  O   VAL A  67      15.339 -14.881  -8.564  1.00  0.55           O  
ATOM   1035  CB  VAL A  67      14.433 -11.758  -9.511  1.00  0.55           C  
ATOM   1036  CG1 VAL A  67      15.114 -11.657  -8.215  1.00  0.55           C  
ATOM   1037  CG2 VAL A  67      15.072 -10.810 -10.470  1.00  0.55           C  
ATOM   1038  H   VAL A  67      13.065 -12.650 -11.515  1.00  0.55           H  
ATOM   1039  HA  VAL A  67      15.606 -13.260 -10.385  1.00  0.55           H  
ATOM   1040  HB  VAL A  67      13.406 -11.490  -9.414  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  67      15.020 -10.650  -7.842  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  67      14.682 -12.350  -7.515  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  67      16.148 -11.897  -8.362  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  67      14.965  -9.808 -10.093  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  67      16.127 -11.054 -10.581  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  67      14.584 -10.885 -11.433  1.00  0.55           H  
ATOM   1047  N   PRO A  68      13.122 -14.570  -8.508  1.00  0.56           N  
ATOM   1048  CA  PRO A  68      12.854 -15.675  -7.614  1.00  0.56           C  
ATOM   1049  C   PRO A  68      13.482 -16.975  -8.086  1.00  0.56           C  
ATOM   1050  O   PRO A  68      14.009 -17.745  -7.276  1.00  0.56           O  
ATOM   1051  CB  PRO A  68      11.332 -15.760  -7.682  1.00  0.56           C  
ATOM   1052  CG  PRO A  68      10.912 -14.360  -7.900  1.00  0.56           C  
ATOM   1053  CD  PRO A  68      11.929 -13.774  -8.812  1.00  0.56           C  
ATOM   1054  HA  PRO A  68      13.204 -15.415  -6.618  1.00  0.56           H  
ATOM   1055 1HB  PRO A  68      11.027 -16.420  -8.510  1.00  0.56           H  
ATOM   1056 2HB  PRO A  68      10.926 -16.198  -6.756  1.00  0.56           H  
ATOM   1057 1HG  PRO A  68       9.902 -14.321  -8.333  1.00  0.56           H  
ATOM   1058 2HG  PRO A  68      10.876 -13.857  -6.957  1.00  0.56           H  
ATOM   1059 1HD  PRO A  68      11.621 -13.883  -9.817  1.00  0.56           H  
ATOM   1060 2HD  PRO A  68      12.025 -12.754  -8.518  1.00  0.56           H  
ATOM   1061  N   THR A  69      13.503 -17.215  -9.402  1.00  0.57           N  
ATOM   1062  CA  THR A  69      14.127 -18.430  -9.880  1.00  0.57           C  
ATOM   1063  C   THR A  69      15.627 -18.384  -9.600  1.00  0.57           C  
ATOM   1064  O   THR A  69      16.192 -19.329  -9.041  1.00  0.57           O  
ATOM   1065  CB  THR A  69      13.864 -18.636 -11.381  1.00  0.57           C  
ATOM   1066  OG1 THR A  69      12.447 -18.746 -11.611  1.00  0.57           O  
ATOM   1067  CG2 THR A  69      14.559 -19.890 -11.868  1.00  0.57           C  
ATOM   1068  H   THR A  69      13.047 -16.602 -10.081  1.00  0.57           H  
ATOM   1069  HA  THR A  69      13.703 -19.275  -9.338  1.00  0.57           H  
ATOM   1070  HB  THR A  69      14.243 -17.787 -11.936  1.00  0.57           H  
ATOM   1071  HG1 THR A  69      12.020 -17.884 -11.392  1.00  0.57           H  
ATOM   1072 1HG2 THR A  69      14.365 -20.019 -12.932  1.00  0.57           H  
ATOM   1073 2HG2 THR A  69      15.632 -19.796 -11.702  1.00  0.57           H  
ATOM   1074 3HG2 THR A  69      14.179 -20.751 -11.322  1.00  0.57           H  
ATOM   1075  N   LYS A  70      16.255 -17.241  -9.901  1.00  0.58           N  
ATOM   1076  CA  LYS A  70      17.694 -17.068  -9.707  1.00  0.58           C  
ATOM   1077  C   LYS A  70      18.109 -17.254  -8.253  1.00  0.58           C  
ATOM   1078  O   LYS A  70      19.198 -17.764  -7.975  1.00  0.58           O  
ATOM   1079  CB  LYS A  70      18.161 -15.676 -10.161  1.00  0.58           C  
ATOM   1080  CG  LYS A  70      18.185 -15.411 -11.669  1.00  0.58           C  
ATOM   1081  CD  LYS A  70      18.680 -13.978 -11.936  1.00  0.58           C  
ATOM   1082  CE  LYS A  70      18.821 -13.661 -13.429  1.00  0.58           C  
ATOM   1083  NZ  LYS A  70      19.314 -12.254 -13.651  1.00  0.58           N  
ATOM   1084  H   LYS A  70      15.713 -16.485 -10.321  1.00  0.58           H  
ATOM   1085  HA  LYS A  70      18.210 -17.820 -10.302  1.00  0.58           H  
ATOM   1086 1HB  LYS A  70      17.520 -14.922  -9.717  1.00  0.58           H  
ATOM   1087 2HB  LYS A  70      19.164 -15.496  -9.777  1.00  0.58           H  
ATOM   1088 1HG  LYS A  70      18.847 -16.123 -12.159  1.00  0.58           H  
ATOM   1089 2HG  LYS A  70      17.181 -15.532 -12.073  1.00  0.58           H  
ATOM   1090 1HD  LYS A  70      17.972 -13.273 -11.497  1.00  0.58           H  
ATOM   1091 2HD  LYS A  70      19.647 -13.834 -11.453  1.00  0.58           H  
ATOM   1092 1HE  LYS A  70      19.528 -14.356 -13.876  1.00  0.58           H  
ATOM   1093 2HE  LYS A  70      17.862 -13.775 -13.914  1.00  0.58           H  
ATOM   1094 1HZ  LYS A  70      19.409 -12.053 -14.635  1.00  0.58           H  
ATOM   1095 2HZ  LYS A  70      18.673 -11.578 -13.254  1.00  0.58           H  
ATOM   1096 3HZ  LYS A  70      20.220 -12.129 -13.213  1.00  0.58           H  
ATOM   1097  N   TYR A  71      17.240 -16.861  -7.325  1.00  0.59           N  
ATOM   1098  CA  TYR A  71      17.561 -16.985  -5.910  1.00  0.59           C  
ATOM   1099  C   TYR A  71      16.932 -18.181  -5.199  1.00  0.59           C  
ATOM   1100  O   TYR A  71      17.022 -18.281  -3.974  1.00  0.59           O  
ATOM   1101  CB  TYR A  71      17.217 -15.686  -5.196  1.00  0.59           C  
ATOM   1102  CG  TYR A  71      18.129 -14.599  -5.631  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71      17.710 -13.672  -6.532  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71      19.424 -14.568  -5.152  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71      18.581 -12.712  -6.975  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71      20.294 -13.602  -5.591  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71      19.875 -12.682  -6.504  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      20.745 -11.736  -6.967  1.00  0.59           O  
ATOM   1109  H   TYR A  71      16.366 -16.424  -7.626  1.00  0.59           H  
ATOM   1110  HA  TYR A  71      18.640 -17.112  -5.831  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71      16.190 -15.394  -5.435  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71      17.297 -15.818  -4.124  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71      16.696 -13.711  -6.908  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71      19.759 -15.318  -4.435  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71      18.259 -11.994  -7.702  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71      21.319 -13.581  -5.224  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      21.591 -11.826  -6.516  1.00  0.59           H  
ATOM   1118  N   GLY A  72      16.288 -19.088  -5.937  1.00  0.59           N  
ATOM   1119  CA  GLY A  72      15.710 -20.275  -5.309  1.00  0.59           C  
ATOM   1120  C   GLY A  72      14.506 -19.977  -4.413  1.00  0.59           C  
ATOM   1121  O   GLY A  72      14.257 -20.701  -3.444  1.00  0.59           O  
ATOM   1122  H   GLY A  72      16.228 -18.987  -6.952  1.00  0.59           H  
ATOM   1123 1HA  GLY A  72      15.407 -20.968  -6.094  1.00  0.59           H  
ATOM   1124 2HA  GLY A  72      16.480 -20.777  -4.727  1.00  0.59           H  
ATOM   1125  N   ILE A  73      13.764 -18.918  -4.708  1.00  0.59           N  
ATOM   1126  CA  ILE A  73      12.648 -18.553  -3.855  1.00  0.59           C  
ATOM   1127  C   ILE A  73      11.394 -19.309  -4.262  1.00  0.59           C  
ATOM   1128  O   ILE A  73      10.790 -19.047  -5.301  1.00  0.59           O  
ATOM   1129  CB  ILE A  73      12.439 -17.037  -3.920  1.00  0.59           C  
ATOM   1130  CG1 ILE A  73      13.726 -16.360  -3.430  1.00  0.59           C  
ATOM   1131  CG2 ILE A  73      11.205 -16.592  -3.127  1.00  0.59           C  
ATOM   1132  CD1 ILE A  73      13.750 -14.886  -3.608  1.00  0.59           C  
ATOM   1133  H   ILE A  73      13.977 -18.368  -5.538  1.00  0.59           H  
ATOM   1134  HA  ILE A  73      12.892 -18.818  -2.828  1.00  0.59           H  
ATOM   1135  HB  ILE A  73      12.311 -16.758  -4.944  1.00  0.59           H  
ATOM   1136 1HG1 ILE A  73      13.872 -16.590  -2.382  1.00  0.59           H  
ATOM   1137 2HG1 ILE A  73      14.561 -16.775  -3.991  1.00  0.59           H  
ATOM   1138 1HG2 ILE A  73      11.090 -15.512  -3.207  1.00  0.59           H  
ATOM   1139 2HG2 ILE A  73      10.315 -17.081  -3.522  1.00  0.59           H  
ATOM   1140 3HG2 ILE A  73      11.329 -16.868  -2.082  1.00  0.59           H  
ATOM   1141 1HD1 ILE A  73      14.691 -14.498  -3.256  1.00  0.59           H  
ATOM   1142 2HD1 ILE A  73      13.635 -14.624  -4.641  1.00  0.59           H  
ATOM   1143 3HD1 ILE A  73      12.941 -14.457  -3.034  1.00  0.59           H  
ATOM   1144  N   ARG A  74      11.015 -20.266  -3.416  1.00  0.59           N  
ATOM   1145  CA  ARG A  74       9.913 -21.184  -3.693  1.00  0.59           C  
ATOM   1146  C   ARG A  74       8.764 -21.017  -2.702  1.00  0.59           C  
ATOM   1147  O   ARG A  74       7.863 -21.852  -2.628  1.00  0.59           O  
ATOM   1148  CB  ARG A  74      10.411 -22.618  -3.624  1.00  0.59           C  
ATOM   1149  CG  ARG A  74      11.443 -23.006  -4.686  1.00  0.59           C  
ATOM   1150  CD  ARG A  74      11.968 -24.394  -4.463  1.00  0.59           C  
ATOM   1151  NE  ARG A  74      12.909 -24.804  -5.502  1.00  0.59           N  
ATOM   1152  CZ  ARG A  74      14.229 -24.520  -5.492  1.00  0.59           C  
ATOM   1153  NH1 ARG A  74      14.746 -23.852  -4.485  1.00  0.59           N  
ATOM   1154  NH2 ARG A  74      15.001 -24.918  -6.489  1.00  0.59           N  
ATOM   1155  H   ARG A  74      11.564 -20.402  -2.577  1.00  0.59           H  
ATOM   1156  HA  ARG A  74       9.539 -20.985  -4.698  1.00  0.59           H  
ATOM   1157 1HB  ARG A  74      10.864 -22.794  -2.649  1.00  0.59           H  
ATOM   1158 2HB  ARG A  74       9.567 -23.299  -3.718  1.00  0.59           H  
ATOM   1159 1HG  ARG A  74      10.986 -22.960  -5.673  1.00  0.59           H  
ATOM   1160 2HG  ARG A  74      12.286 -22.313  -4.643  1.00  0.59           H  
ATOM   1161 1HD  ARG A  74      12.483 -24.435  -3.503  1.00  0.59           H  
ATOM   1162 2HD  ARG A  74      11.138 -25.099  -4.459  1.00  0.59           H  
ATOM   1163  HE  ARG A  74      12.545 -25.321  -6.291  1.00  0.59           H  
ATOM   1164 1HH1 ARG A  74      14.151 -23.560  -3.716  1.00  0.59           H  
ATOM   1165 2HH1 ARG A  74      15.730 -23.635  -4.468  1.00  0.59           H  
ATOM   1166 1HH2 ARG A  74      14.602 -25.434  -7.261  1.00  0.59           H  
ATOM   1167 2HH2 ARG A  74      15.988 -24.710  -6.478  1.00  0.59           H  
ATOM   1168  N   SER A  75       8.821 -19.944  -1.930  1.00  0.58           N  
ATOM   1169  CA  SER A  75       7.824 -19.643  -0.907  1.00  0.58           C  
ATOM   1170  C   SER A  75       7.812 -18.156  -0.609  1.00  0.58           C  
ATOM   1171  O   SER A  75       8.848 -17.498  -0.688  1.00  0.58           O  
ATOM   1172  CB  SER A  75       8.105 -20.422   0.365  1.00  0.58           C  
ATOM   1173  OG  SER A  75       7.169 -20.105   1.358  1.00  0.58           O  
ATOM   1174  H   SER A  75       9.589 -19.306  -2.068  1.00  0.58           H  
ATOM   1175  HA  SER A  75       6.839 -19.926  -1.284  1.00  0.58           H  
ATOM   1176 1HB  SER A  75       8.068 -21.492   0.156  1.00  0.58           H  
ATOM   1177 2HB  SER A  75       9.104 -20.192   0.712  1.00  0.58           H  
ATOM   1178  HG  SER A  75       7.218 -19.147   1.467  1.00  0.58           H  
ATOM   1179  N   ILE A  76       6.640 -17.631  -0.285  1.00  0.57           N  
ATOM   1180  CA  ILE A  76       6.504 -16.225   0.064  1.00  0.57           C  
ATOM   1181  C   ILE A  76       5.717 -15.933   1.361  1.00  0.57           C  
ATOM   1182  O   ILE A  76       4.893 -16.743   1.784  1.00  0.57           O  
ATOM   1183  CB  ILE A  76       5.958 -15.421  -1.131  1.00  0.57           C  
ATOM   1184  CG1 ILE A  76       4.688 -16.002  -1.606  1.00  0.57           C  
ATOM   1185  CG2 ILE A  76       6.998 -15.260  -2.216  1.00  0.57           C  
ATOM   1186  CD1 ILE A  76       4.039 -15.134  -2.575  1.00  0.57           C  
ATOM   1187  H   ILE A  76       5.824 -18.230  -0.264  1.00  0.57           H  
ATOM   1188  HA  ILE A  76       7.511 -15.874   0.186  1.00  0.57           H  
ATOM   1189  HB  ILE A  76       5.700 -14.448  -0.799  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  76       4.891 -16.957  -2.085  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  76       4.028 -16.174  -0.770  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  76       6.584 -14.636  -3.003  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  76       7.879 -14.775  -1.796  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  76       7.282 -16.224  -2.625  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  76       3.134 -15.586  -2.904  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  76       3.821 -14.202  -2.108  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  76       4.684 -14.964  -3.410  1.00  0.57           H  
ATOM   1198  N   PRO A  77       6.013 -14.785   2.010  1.00  0.57           N  
ATOM   1199  CA  PRO A  77       7.009 -13.783   1.664  1.00  0.57           C  
ATOM   1200  C   PRO A  77       8.419 -14.252   1.892  1.00  0.57           C  
ATOM   1201  O   PRO A  77       8.696 -15.041   2.796  1.00  0.57           O  
ATOM   1202  CB  PRO A  77       6.684 -12.625   2.603  1.00  0.57           C  
ATOM   1203  CG  PRO A  77       6.013 -13.277   3.791  1.00  0.57           C  
ATOM   1204  CD  PRO A  77       5.261 -14.472   3.211  1.00  0.57           C  
ATOM   1205  HA  PRO A  77       6.877 -13.443   0.646  1.00  0.57           H  
ATOM   1206 1HB  PRO A  77       7.611 -12.087   2.870  1.00  0.57           H  
ATOM   1207 2HB  PRO A  77       6.043 -11.893   2.084  1.00  0.57           H  
ATOM   1208 1HG  PRO A  77       6.767 -13.551   4.530  1.00  0.57           H  
ATOM   1209 2HG  PRO A  77       5.336 -12.559   4.284  1.00  0.57           H  
ATOM   1210 1HD  PRO A  77       5.273 -15.320   3.899  1.00  0.57           H  
ATOM   1211 2HD  PRO A  77       4.255 -14.178   2.949  1.00  0.57           H  
ATOM   1212  N   THR A  78       9.305 -13.748   1.069  1.00  0.56           N  
ATOM   1213  CA  THR A  78      10.718 -13.977   1.273  1.00  0.56           C  
ATOM   1214  C   THR A  78      11.451 -12.667   1.314  1.00  0.56           C  
ATOM   1215  O   THR A  78      11.265 -11.806   0.456  1.00  0.56           O  
ATOM   1216  CB  THR A  78      11.333 -14.950   0.250  1.00  0.56           C  
ATOM   1217  OG1 THR A  78      10.754 -16.247   0.402  1.00  0.56           O  
ATOM   1218  CG2 THR A  78      12.776 -15.013   0.437  1.00  0.56           C  
ATOM   1219  H   THR A  78       8.975 -13.151   0.305  1.00  0.56           H  
ATOM   1220  HA  THR A  78      10.852 -14.439   2.251  1.00  0.56           H  
ATOM   1221  HB  THR A  78      11.135 -14.603  -0.749  1.00  0.56           H  
ATOM   1222  HG1 THR A  78       9.929 -16.335  -0.103  1.00  0.56           H  
ATOM   1223 1HG2 THR A  78      13.218 -15.684  -0.287  1.00  0.56           H  
ATOM   1224 2HG2 THR A  78      13.139 -14.027   0.298  1.00  0.56           H  
ATOM   1225 3HG2 THR A  78      13.010 -15.350   1.438  1.00  0.56           H  
ATOM   1226  N   LEU A  79      12.257 -12.505   2.342  1.00  0.57           N  
ATOM   1227  CA  LEU A  79      13.012 -11.295   2.507  1.00  0.57           C  
ATOM   1228  C   LEU A  79      14.487 -11.531   2.293  1.00  0.57           C  
ATOM   1229  O   LEU A  79      15.122 -12.254   3.067  1.00  0.57           O  
ATOM   1230  CB  LEU A  79      12.814 -10.728   3.902  1.00  0.57           C  
ATOM   1231  CG  LEU A  79      11.408 -10.406   4.349  1.00  0.57           C  
ATOM   1232  CD1 LEU A  79      11.496  -9.895   5.703  1.00  0.57           C  
ATOM   1233  CD2 LEU A  79      10.773  -9.402   3.443  1.00  0.57           C  
ATOM   1234  H   LEU A  79      12.363 -13.263   3.012  1.00  0.57           H  
ATOM   1235  HA  LEU A  79      12.668 -10.565   1.781  1.00  0.57           H  
ATOM   1236 1HB  LEU A  79      13.223 -11.441   4.616  1.00  0.57           H  
ATOM   1237 2HB  LEU A  79      13.385  -9.843   3.967  1.00  0.57           H  
ATOM   1238  HG  LEU A  79      10.803 -11.317   4.364  1.00  0.57           H  
ATOM   1239 1HD1 LEU A  79      10.501  -9.670   6.053  1.00  0.57           H  
ATOM   1240 2HD1 LEU A  79      11.958 -10.648   6.339  1.00  0.57           H  
ATOM   1241 3HD1 LEU A  79      12.101  -8.989   5.712  1.00  0.57           H  
ATOM   1242 1HD2 LEU A  79       9.761  -9.171   3.784  1.00  0.57           H  
ATOM   1243 2HD2 LEU A  79      11.367  -8.486   3.422  1.00  0.57           H  
ATOM   1244 3HD2 LEU A  79      10.728  -9.830   2.466  1.00  0.57           H  
ATOM   1245  N   LEU A  80      15.030 -10.951   1.234  1.00  0.58           N  
ATOM   1246  CA  LEU A  80      16.455 -11.089   0.961  1.00  0.58           C  
ATOM   1247  C   LEU A  80      17.141  -9.794   1.287  1.00  0.58           C  
ATOM   1248  O   LEU A  80      16.680  -8.724   0.884  1.00  0.58           O  
ATOM   1249  CB  LEU A  80      16.760 -11.434  -0.495  1.00  0.58           C  
ATOM   1250  CG  LEU A  80      16.783 -12.885  -0.903  1.00  0.58           C  
ATOM   1251  CD1 LEU A  80      15.498 -13.454  -0.687  1.00  0.58           C  
ATOM   1252  CD2 LEU A  80      17.171 -12.999  -2.360  1.00  0.58           C  
ATOM   1253  H   LEU A  80      14.434 -10.383   0.625  1.00  0.58           H  
ATOM   1254  HA  LEU A  80      16.872 -11.868   1.600  1.00  0.58           H  
ATOM   1255 1HB  LEU A  80      16.052 -10.917  -1.118  1.00  0.58           H  
ATOM   1256 2HB  LEU A  80      17.753 -11.052  -0.705  1.00  0.58           H  
ATOM   1257  HG  LEU A  80      17.504 -13.420  -0.292  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  80      15.515 -14.509  -0.963  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  80      15.266 -13.350   0.347  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  80      14.760 -12.937  -1.276  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  80      17.191 -14.042  -2.636  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  80      16.454 -12.474  -2.981  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  80      18.143 -12.571  -2.506  1.00  0.58           H  
ATOM   1264  N   LEU A  81      18.218  -9.870   2.035  1.00  0.60           N  
ATOM   1265  CA  LEU A  81      18.955  -8.674   2.352  1.00  0.60           C  
ATOM   1266  C   LEU A  81      20.223  -8.745   1.525  1.00  0.60           C  
ATOM   1267  O   LEU A  81      20.939  -9.756   1.570  1.00  0.60           O  
ATOM   1268  CB  LEU A  81      19.231  -8.607   3.848  1.00  0.60           C  
ATOM   1269  CG  LEU A  81      19.871  -7.384   4.374  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81      18.912  -6.226   4.195  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81      20.150  -7.594   5.812  1.00  0.60           C  
ATOM   1272  H   LEU A  81      18.536 -10.773   2.383  1.00  0.60           H  
ATOM   1273  HA  LEU A  81      18.388  -7.796   2.054  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81      18.287  -8.714   4.360  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81      19.863  -9.452   4.116  1.00  0.60           H  
ATOM   1276  HG  LEU A  81      20.794  -7.163   3.833  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81      19.344  -5.332   4.599  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81      18.706  -6.089   3.144  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81      17.993  -6.439   4.718  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81      20.601  -6.688   6.214  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81      19.227  -7.811   6.345  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81      20.829  -8.434   5.918  1.00  0.60           H  
ATOM   1283  N   PHE A  82      20.461  -7.701   0.743  1.00  0.63           N  
ATOM   1284  CA  PHE A  82      21.598  -7.604  -0.152  1.00  0.63           C  
ATOM   1285  C   PHE A  82      22.560  -6.527   0.322  1.00  0.63           C  
ATOM   1286  O   PHE A  82      22.127  -5.488   0.811  1.00  0.63           O  
ATOM   1287  CB  PHE A  82      21.113  -7.195  -1.552  1.00  0.63           C  
ATOM   1288  CG  PHE A  82      20.238  -8.159  -2.234  1.00  0.63           C  
ATOM   1289  CD1 PHE A  82      18.894  -8.192  -1.921  1.00  0.63           C  
ATOM   1290  CD2 PHE A  82      20.704  -8.978  -3.238  1.00  0.63           C  
ATOM   1291  CE1 PHE A  82      18.053  -9.042  -2.559  1.00  0.63           C  
ATOM   1292  CE2 PHE A  82      19.835  -9.825  -3.886  1.00  0.63           C  
ATOM   1293  CZ  PHE A  82      18.510  -9.859  -3.525  1.00  0.63           C  
ATOM   1294  H   PHE A  82      19.798  -6.932   0.757  1.00  0.63           H  
ATOM   1295  HA  PHE A  82      22.094  -8.556  -0.170  1.00  0.63           H  
ATOM   1296 1HB  PHE A  82      20.576  -6.258  -1.476  1.00  0.63           H  
ATOM   1297 2HB  PHE A  82      21.981  -7.021  -2.188  1.00  0.63           H  
ATOM   1298  HD1 PHE A  82      18.508  -7.528  -1.140  1.00  0.63           H  
ATOM   1299  HD2 PHE A  82      21.763  -8.946  -3.518  1.00  0.63           H  
ATOM   1300  HE1 PHE A  82      17.018  -9.066  -2.288  1.00  0.63           H  
ATOM   1301  HE2 PHE A  82      20.198 -10.476  -4.674  1.00  0.63           H  
ATOM   1302  HZ  PHE A  82      17.822 -10.538  -4.021  1.00  0.63           H  
ATOM   1303  N   LYS A  83      23.853  -6.726   0.120  1.00  0.65           N  
ATOM   1304  CA  LYS A  83      24.837  -5.685   0.433  1.00  0.65           C  
ATOM   1305  C   LYS A  83      25.895  -5.649  -0.641  1.00  0.65           C  
ATOM   1306  O   LYS A  83      26.498  -6.677  -0.961  1.00  0.65           O  
ATOM   1307  CB  LYS A  83      25.478  -5.909   1.793  1.00  0.65           C  
ATOM   1308  CG  LYS A  83      26.504  -4.862   2.232  1.00  0.65           C  
ATOM   1309  CD  LYS A  83      27.130  -5.258   3.585  1.00  0.65           C  
ATOM   1310  CE  LYS A  83      26.153  -5.100   4.756  1.00  0.65           C  
ATOM   1311  NZ  LYS A  83      26.762  -5.537   6.051  1.00  0.65           N  
ATOM   1312  H   LYS A  83      24.147  -7.621  -0.270  1.00  0.65           H  
ATOM   1313  HA  LYS A  83      24.339  -4.719   0.443  1.00  0.65           H  
ATOM   1314 1HB  LYS A  83      24.700  -5.948   2.548  1.00  0.65           H  
ATOM   1315 2HB  LYS A  83      25.990  -6.854   1.783  1.00  0.65           H  
ATOM   1316 1HG  LYS A  83      27.296  -4.805   1.484  1.00  0.65           H  
ATOM   1317 2HG  LYS A  83      26.042  -3.883   2.303  1.00  0.65           H  
ATOM   1318 1HD  LYS A  83      27.451  -6.299   3.536  1.00  0.65           H  
ATOM   1319 2HD  LYS A  83      28.006  -4.636   3.771  1.00  0.65           H  
ATOM   1320 1HE  LYS A  83      25.864  -4.058   4.847  1.00  0.65           H  
ATOM   1321 2HE  LYS A  83      25.270  -5.690   4.566  1.00  0.65           H  
ATOM   1322 1HZ  LYS A  83      26.065  -5.427   6.816  1.00  0.65           H  
ATOM   1323 2HZ  LYS A  83      27.027  -6.506   5.988  1.00  0.65           H  
ATOM   1324 3HZ  LYS A  83      27.576  -4.978   6.254  1.00  0.65           H  
ATOM   1325  N   SER A  84      26.090  -4.475  -1.231  1.00  0.67           N  
ATOM   1326  CA  SER A  84      27.048  -4.300  -2.321  1.00  0.67           C  
ATOM   1327  C   SER A  84      26.794  -5.322  -3.436  1.00  0.67           C  
ATOM   1328  O   SER A  84      27.726  -5.824  -4.066  1.00  0.67           O  
ATOM   1329  CB  SER A  84      28.473  -4.439  -1.812  1.00  0.67           C  
ATOM   1330  OG  SER A  84      28.758  -3.483  -0.819  1.00  0.67           O  
ATOM   1331  H   SER A  84      25.544  -3.668  -0.914  1.00  0.67           H  
ATOM   1332  HA  SER A  84      26.917  -3.299  -2.737  1.00  0.67           H  
ATOM   1333 1HB  SER A  84      28.642  -5.440  -1.421  1.00  0.67           H  
ATOM   1334 2HB  SER A  84      29.154  -4.301  -2.648  1.00  0.67           H  
ATOM   1335  HG  SER A  84      28.403  -2.637  -1.144  1.00  0.67           H  
ATOM   1336  N   GLY A  85      25.515  -5.627  -3.648  1.00  0.68           N  
ATOM   1337  CA  GLY A  85      25.028  -6.529  -4.678  1.00  0.68           C  
ATOM   1338  C   GLY A  85      24.924  -8.015  -4.322  1.00  0.68           C  
ATOM   1339  O   GLY A  85      24.348  -8.789  -5.088  1.00  0.68           O  
ATOM   1340  H   GLY A  85      24.835  -5.161  -3.065  1.00  0.68           H  
ATOM   1341 1HA  GLY A  85      24.046  -6.176  -4.965  1.00  0.68           H  
ATOM   1342 2HA  GLY A  85      25.664  -6.427  -5.555  1.00  0.68           H  
ATOM   1343  N   GLU A  86      25.457  -8.438  -3.183  1.00  0.67           N  
ATOM   1344  CA  GLU A  86      25.397  -9.863  -2.853  1.00  0.67           C  
ATOM   1345  C   GLU A  86      24.321 -10.144  -1.830  1.00  0.67           C  
ATOM   1346  O   GLU A  86      24.083  -9.327  -0.949  1.00  0.67           O  
ATOM   1347  CB  GLU A  86      26.749 -10.347  -2.328  1.00  0.67           C  
ATOM   1348  CG  GLU A  86      27.887 -10.273  -3.351  1.00  0.67           C  
ATOM   1349  CD  GLU A  86      29.216 -10.785  -2.819  1.00  0.67           C  
ATOM   1350  OE1 GLU A  86      29.282 -11.152  -1.668  1.00  0.67           O  
ATOM   1351  OE2 GLU A  86      30.161 -10.807  -3.573  1.00  0.67           O  
ATOM   1352  H   GLU A  86      25.920  -7.785  -2.549  1.00  0.67           H  
ATOM   1353  HA  GLU A  86      25.160 -10.424  -3.755  1.00  0.67           H  
ATOM   1354 1HB  GLU A  86      27.034  -9.742  -1.464  1.00  0.67           H  
ATOM   1355 2HB  GLU A  86      26.657 -11.379  -1.988  1.00  0.67           H  
ATOM   1356 1HG  GLU A  86      27.609 -10.854  -4.229  1.00  0.67           H  
ATOM   1357 2HG  GLU A  86      28.004  -9.232  -3.662  1.00  0.67           H  
ATOM   1358  N   VAL A  87      23.693 -11.315  -1.889  1.00  0.66           N  
ATOM   1359  CA  VAL A  87      22.723 -11.624  -0.843  1.00  0.66           C  
ATOM   1360  C   VAL A  87      23.502 -12.004   0.395  1.00  0.66           C  
ATOM   1361  O   VAL A  87      24.392 -12.853   0.328  1.00  0.66           O  
ATOM   1362  CB  VAL A  87      21.789 -12.790  -1.218  1.00  0.66           C  
ATOM   1363  CG1 VAL A  87      20.847 -13.112  -0.037  1.00  0.66           C  
ATOM   1364  CG2 VAL A  87      20.997 -12.437  -2.348  1.00  0.66           C  
ATOM   1365  H   VAL A  87      23.891 -11.975  -2.628  1.00  0.66           H  
ATOM   1366  HA  VAL A  87      22.114 -10.748  -0.633  1.00  0.66           H  
ATOM   1367  HB  VAL A  87      22.388 -13.670  -1.440  1.00  0.66           H  
ATOM   1368 1HG1 VAL A  87      20.188 -13.937  -0.306  1.00  0.66           H  
ATOM   1369 2HG1 VAL A  87      21.429 -13.393   0.837  1.00  0.66           H  
ATOM   1370 3HG1 VAL A  87      20.242 -12.230   0.199  1.00  0.66           H  
ATOM   1371 1HG2 VAL A  87      20.346 -13.266  -2.601  1.00  0.66           H  
ATOM   1372 2HG2 VAL A  87      20.414 -11.589  -2.053  1.00  0.66           H  
ATOM   1373 3HG2 VAL A  87      21.638 -12.195  -3.193  1.00  0.66           H  
ATOM   1374  N   ILE A  88      23.190 -11.371   1.512  1.00  0.64           N  
ATOM   1375  CA  ILE A  88      23.891 -11.660   2.745  1.00  0.64           C  
ATOM   1376  C   ILE A  88      23.017 -12.381   3.751  1.00  0.64           C  
ATOM   1377  O   ILE A  88      23.525 -13.061   4.644  1.00  0.64           O  
ATOM   1378  CB  ILE A  88      24.441 -10.370   3.360  1.00  0.64           C  
ATOM   1379  CG1 ILE A  88      23.323  -9.400   3.738  1.00  0.64           C  
ATOM   1380  CG2 ILE A  88      25.378  -9.694   2.377  1.00  0.64           C  
ATOM   1381  CD1 ILE A  88      23.815  -8.269   4.517  1.00  0.64           C  
ATOM   1382  H   ILE A  88      22.454 -10.676   1.491  1.00  0.64           H  
ATOM   1383  HA  ILE A  88      24.736 -12.307   2.517  1.00  0.64           H  
ATOM   1384  HB  ILE A  88      24.987 -10.618   4.269  1.00  0.64           H  
ATOM   1385 1HG1 ILE A  88      22.874  -9.011   2.836  1.00  0.64           H  
ATOM   1386 2HG1 ILE A  88      22.565  -9.902   4.326  1.00  0.64           H  
ATOM   1387 1HG2 ILE A  88      25.779  -8.807   2.838  1.00  0.64           H  
ATOM   1388 2HG2 ILE A  88      26.192 -10.369   2.117  1.00  0.64           H  
ATOM   1389 3HG2 ILE A  88      24.831  -9.425   1.475  1.00  0.64           H  
ATOM   1390 1HD1 ILE A  88      23.000  -7.594   4.750  1.00  0.64           H  
ATOM   1391 2HD1 ILE A  88      24.265  -8.645   5.429  1.00  0.64           H  
ATOM   1392 3HD1 ILE A  88      24.553  -7.760   3.937  1.00  0.64           H  
ATOM   1393  N   ALA A  89      21.701 -12.273   3.595  1.00  0.62           N  
ATOM   1394  CA  ALA A  89      20.835 -12.970   4.534  1.00  0.62           C  
ATOM   1395  C   ALA A  89      19.429 -13.186   3.981  1.00  0.62           C  
ATOM   1396  O   ALA A  89      18.921 -12.374   3.202  1.00  0.62           O  
ATOM   1397  CB  ALA A  89      20.799 -12.193   5.825  1.00  0.62           C  
ATOM   1398  H   ALA A  89      21.330 -11.676   2.858  1.00  0.62           H  
ATOM   1399  HA  ALA A  89      21.271 -13.951   4.725  1.00  0.62           H  
ATOM   1400 1HB  ALA A  89      20.218 -12.733   6.547  1.00  0.62           H  
ATOM   1401 2HB  ALA A  89      21.807 -12.081   6.198  1.00  0.62           H  
ATOM   1402 3HB  ALA A  89      20.369 -11.211   5.661  1.00  0.62           H  
ATOM   1403  N   THR A  90      18.778 -14.278   4.397  1.00  0.62           N  
ATOM   1404  CA  THR A  90      17.407 -14.530   3.948  1.00  0.62           C  
ATOM   1405  C   THR A  90      16.455 -15.063   5.024  1.00  0.62           C  
ATOM   1406  O   THR A  90      16.813 -15.968   5.784  1.00  0.62           O  
ATOM   1407  CB  THR A  90      17.414 -15.514   2.757  1.00  0.62           C  
ATOM   1408  OG1 THR A  90      18.229 -14.972   1.716  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      15.991 -15.757   2.235  1.00  0.62           C  
ATOM   1410  H   THR A  90      19.228 -14.928   5.026  1.00  0.62           H  
ATOM   1411  HA  THR A  90      16.999 -13.589   3.599  1.00  0.62           H  
ATOM   1412  HB  THR A  90      17.838 -16.466   3.069  1.00  0.62           H  
ATOM   1413  HG1 THR A  90      18.077 -14.018   1.664  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      16.023 -16.437   1.388  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      15.375 -16.193   3.010  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      15.562 -14.823   1.932  1.00  0.62           H  
ATOM   1417  N   LYS A  91      15.224 -14.532   5.036  1.00  0.62           N  
ATOM   1418  CA  LYS A  91      14.139 -15.045   5.886  1.00  0.62           C  
ATOM   1419  C   LYS A  91      12.911 -15.415   5.048  1.00  0.62           C  
ATOM   1420  O   LYS A  91      12.577 -14.738   4.076  1.00  0.62           O  
ATOM   1421  CB  LYS A  91      13.751 -14.041   6.973  1.00  0.62           C  
ATOM   1422  CG  LYS A  91      14.816 -13.733   7.973  1.00  0.62           C  
ATOM   1423  CD  LYS A  91      15.064 -14.942   8.875  1.00  0.62           C  
ATOM   1424  CE  LYS A  91      16.070 -14.646   9.974  1.00  0.62           C  
ATOM   1425  NZ  LYS A  91      16.318 -15.843  10.835  1.00  0.62           N  
ATOM   1426  H   LYS A  91      15.045 -13.753   4.400  1.00  0.62           H  
ATOM   1427  HA  LYS A  91      14.486 -15.955   6.375  1.00  0.62           H  
ATOM   1428 1HB  LYS A  91      13.436 -13.102   6.515  1.00  0.62           H  
ATOM   1429 2HB  LYS A  91      12.903 -14.439   7.513  1.00  0.62           H  
ATOM   1430 1HG  LYS A  91      15.719 -13.527   7.440  1.00  0.62           H  
ATOM   1431 2HG  LYS A  91      14.543 -12.862   8.569  1.00  0.62           H  
ATOM   1432 1HD  LYS A  91      14.126 -15.260   9.328  1.00  0.62           H  
ATOM   1433 2HD  LYS A  91      15.447 -15.763   8.266  1.00  0.62           H  
ATOM   1434 1HE  LYS A  91      17.010 -14.348   9.519  1.00  0.62           H  
ATOM   1435 2HE  LYS A  91      15.698 -13.827  10.594  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  91      16.995 -15.615  11.549  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  91      15.452 -16.131  11.271  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  91      16.673 -16.596  10.260  1.00  0.62           H  
ATOM   1439  N   VAL A  92      12.232 -16.503   5.425  1.00  0.63           N  
ATOM   1440  CA  VAL A  92      11.052 -16.965   4.679  1.00  0.63           C  
ATOM   1441  C   VAL A  92       9.829 -17.171   5.581  1.00  0.63           C  
ATOM   1442  O   VAL A  92       9.935 -17.797   6.639  1.00  0.63           O  
ATOM   1443  CB  VAL A  92      11.371 -18.286   3.939  1.00  0.63           C  
ATOM   1444  CG1 VAL A  92      10.139 -18.768   3.166  1.00  0.63           C  
ATOM   1445  CG2 VAL A  92      12.544 -18.080   2.992  1.00  0.63           C  
ATOM   1446  H   VAL A  92      12.536 -17.024   6.235  1.00  0.63           H  
ATOM   1447  HA  VAL A  92      10.795 -16.213   3.933  1.00  0.63           H  
ATOM   1448  HB  VAL A  92      11.623 -19.053   4.668  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  92      10.377 -19.699   2.663  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  92       9.310 -18.935   3.847  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  92       9.855 -18.011   2.424  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  92      12.765 -19.013   2.479  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  92      12.274 -17.327   2.268  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  92      13.422 -17.761   3.543  1.00  0.63           H  
ATOM   1455  N   GLY A  93       8.672 -16.666   5.144  1.00  0.65           N  
ATOM   1456  CA  GLY A  93       7.420 -16.785   5.885  1.00  0.65           C  
ATOM   1457  C   GLY A  93       7.167 -15.473   6.593  1.00  0.65           C  
ATOM   1458  O   GLY A  93       8.020 -14.600   6.562  1.00  0.65           O  
ATOM   1459  H   GLY A  93       8.661 -16.155   4.261  1.00  0.65           H  
ATOM   1460 1HA  GLY A  93       6.603 -17.008   5.199  1.00  0.65           H  
ATOM   1461 2HA  GLY A  93       7.485 -17.598   6.607  1.00  0.65           H  
ATOM   1462  N   ALA A  94       5.985 -15.277   7.164  1.00  0.66           N  
ATOM   1463  CA  ALA A  94       5.736 -14.005   7.840  1.00  0.66           C  
ATOM   1464  C   ALA A  94       6.651 -13.860   9.045  1.00  0.66           C  
ATOM   1465  O   ALA A  94       6.907 -14.841   9.743  1.00  0.66           O  
ATOM   1466  CB  ALA A  94       4.299 -13.894   8.293  1.00  0.66           C  
ATOM   1467  H   ALA A  94       5.286 -16.005   7.163  1.00  0.66           H  
ATOM   1468  HA  ALA A  94       5.955 -13.196   7.143  1.00  0.66           H  
ATOM   1469 1HB  ALA A  94       4.156 -12.928   8.781  1.00  0.66           H  
ATOM   1470 2HB  ALA A  94       3.641 -13.961   7.447  1.00  0.66           H  
ATOM   1471 3HB  ALA A  94       4.075 -14.693   8.996  1.00  0.66           H  
ATOM   1472  N   LEU A  95       7.095 -12.638   9.313  1.00  0.67           N  
ATOM   1473  CA  LEU A  95       7.903 -12.350  10.494  1.00  0.67           C  
ATOM   1474  C   LEU A  95       7.300 -11.210  11.291  1.00  0.67           C  
ATOM   1475  O   LEU A  95       6.675 -10.314  10.723  1.00  0.67           O  
ATOM   1476  CB  LEU A  95       9.330 -11.967  10.119  1.00  0.67           C  
ATOM   1477  CG  LEU A  95      10.185 -13.036   9.490  1.00  0.67           C  
ATOM   1478  CD1 LEU A  95      10.154 -12.876   7.987  1.00  0.67           C  
ATOM   1479  CD2 LEU A  95      11.594 -12.933  10.050  1.00  0.67           C  
ATOM   1480  H   LEU A  95       6.861 -11.883   8.686  1.00  0.67           H  
ATOM   1481  HA  LEU A  95       7.930 -13.234  11.130  1.00  0.67           H  
ATOM   1482 1HB  LEU A  95       9.263 -11.160   9.420  1.00  0.67           H  
ATOM   1483 2HB  LEU A  95       9.838 -11.615  11.018  1.00  0.67           H  
ATOM   1484  HG  LEU A  95       9.762 -14.016   9.727  1.00  0.67           H  
ATOM   1485 1HD1 LEU A  95      10.731 -13.661   7.512  1.00  0.67           H  
ATOM   1486 2HD1 LEU A  95       9.145 -12.926   7.657  1.00  0.67           H  
ATOM   1487 3HD1 LEU A  95      10.556 -11.929   7.713  1.00  0.67           H  
ATOM   1488 1HD2 LEU A  95      12.208 -13.705   9.620  1.00  0.67           H  
ATOM   1489 2HD2 LEU A  95      12.015 -11.959   9.817  1.00  0.67           H  
ATOM   1490 3HD2 LEU A  95      11.556 -13.063  11.124  1.00  0.67           H  
ATOM   1491  N   SER A  96       7.498 -11.233  12.607  1.00  0.67           N  
ATOM   1492  CA  SER A  96       7.059 -10.133  13.449  1.00  0.67           C  
ATOM   1493  C   SER A  96       7.993  -8.959  13.323  1.00  0.67           C  
ATOM   1494  O   SER A  96       9.135  -9.115  12.887  1.00  0.67           O  
ATOM   1495  CB  SER A  96       7.029 -10.573  14.889  1.00  0.67           C  
ATOM   1496  OG  SER A  96       8.334 -10.892  15.323  1.00  0.67           O  
ATOM   1497  H   SER A  96       8.001 -12.011  13.042  1.00  0.67           H  
ATOM   1498  HA  SER A  96       6.060  -9.826  13.135  1.00  0.67           H  
ATOM   1499 1HB  SER A  96       6.621  -9.776  15.507  1.00  0.67           H  
ATOM   1500 2HB  SER A  96       6.383 -11.442  14.998  1.00  0.67           H  
ATOM   1501  HG  SER A  96       8.531 -11.750  14.872  1.00  0.67           H  
ATOM   1502  N   LYS A  97       7.545  -7.793  13.771  1.00  0.66           N  
ATOM   1503  CA  LYS A  97       8.400  -6.623  13.731  1.00  0.66           C  
ATOM   1504  C   LYS A  97       9.677  -6.840  14.514  1.00  0.66           C  
ATOM   1505  O   LYS A  97      10.762  -6.491  14.052  1.00  0.66           O  
ATOM   1506  CB  LYS A  97       7.655  -5.402  14.255  1.00  0.66           C  
ATOM   1507  CG  LYS A  97       8.451  -4.126  14.175  1.00  0.66           C  
ATOM   1508  CD  LYS A  97       7.619  -2.932  14.598  1.00  0.66           C  
ATOM   1509  CE  LYS A  97       8.425  -1.646  14.503  1.00  0.66           C  
ATOM   1510  NZ  LYS A  97       7.623  -0.460  14.830  1.00  0.66           N  
ATOM   1511  H   LYS A  97       6.601  -7.717  14.120  1.00  0.66           H  
ATOM   1512  HA  LYS A  97       8.692  -6.440  12.702  1.00  0.66           H  
ATOM   1513 1HB  LYS A  97       6.732  -5.264  13.693  1.00  0.66           H  
ATOM   1514 2HB  LYS A  97       7.384  -5.561  15.297  1.00  0.66           H  
ATOM   1515 1HG  LYS A  97       9.318  -4.204  14.828  1.00  0.66           H  
ATOM   1516 2HG  LYS A  97       8.800  -3.971  13.152  1.00  0.66           H  
ATOM   1517 1HD  LYS A  97       6.745  -2.841  13.943  1.00  0.66           H  
ATOM   1518 2HD  LYS A  97       7.274  -3.064  15.622  1.00  0.66           H  
ATOM   1519 1HE  LYS A  97       9.263  -1.689  15.186  1.00  0.66           H  
ATOM   1520 2HE  LYS A  97       8.801  -1.538  13.482  1.00  0.66           H  
ATOM   1521 1HZ  LYS A  97       8.233   0.369  14.719  1.00  0.66           H  
ATOM   1522 2HZ  LYS A  97       6.840  -0.420  14.160  1.00  0.66           H  
ATOM   1523 3HZ  LYS A  97       7.267  -0.505  15.761  1.00  0.66           H  
ATOM   1524  N   ALA A  98       9.572  -7.429  15.704  1.00  0.65           N  
ATOM   1525  CA  ALA A  98      10.772  -7.637  16.493  1.00  0.65           C  
ATOM   1526  C   ALA A  98      11.759  -8.528  15.760  1.00  0.65           C  
ATOM   1527  O   ALA A  98      12.950  -8.221  15.708  1.00  0.65           O  
ATOM   1528  CB  ALA A  98      10.422  -8.264  17.825  1.00  0.65           C  
ATOM   1529  H   ALA A  98       8.671  -7.722  16.050  1.00  0.65           H  
ATOM   1530  HA  ALA A  98      11.243  -6.669  16.659  1.00  0.65           H  
ATOM   1531 1HB  ALA A  98      11.332  -8.397  18.412  1.00  0.65           H  
ATOM   1532 2HB  ALA A  98       9.732  -7.617  18.362  1.00  0.65           H  
ATOM   1533 3HB  ALA A  98       9.954  -9.234  17.654  1.00  0.65           H  
ATOM   1534  N   GLN A  99      11.269  -9.599  15.125  1.00  0.64           N  
ATOM   1535  CA  GLN A  99      12.183 -10.493  14.419  1.00  0.64           C  
ATOM   1536  C   GLN A  99      12.845  -9.809  13.237  1.00  0.64           C  
ATOM   1537  O   GLN A  99      14.039  -9.996  12.984  1.00  0.64           O  
ATOM   1538  CB  GLN A  99      11.433 -11.727  13.955  1.00  0.64           C  
ATOM   1539  CG  GLN A  99      11.026 -12.660  15.068  1.00  0.64           C  
ATOM   1540  CD  GLN A  99      10.018 -13.688  14.604  1.00  0.64           C  
ATOM   1541  OE1 GLN A  99       8.964 -13.309  14.047  1.00  0.64           O  
ATOM   1542  NE2 GLN A  99      10.309 -14.969  14.817  1.00  0.64           N  
ATOM   1543  H   GLN A  99      10.268  -9.821  15.154  1.00  0.64           H  
ATOM   1544  HA  GLN A  99      12.967 -10.798  15.114  1.00  0.64           H  
ATOM   1545 1HB  GLN A  99      10.537 -11.417  13.415  1.00  0.64           H  
ATOM   1546 2HB  GLN A  99      12.057 -12.282  13.267  1.00  0.64           H  
ATOM   1547 1HG  GLN A  99      11.914 -13.187  15.421  1.00  0.64           H  
ATOM   1548 2HG  GLN A  99      10.593 -12.079  15.881  1.00  0.64           H  
ATOM   1549 1HE2 GLN A  99       9.671 -15.685  14.530  1.00  0.64           H  
ATOM   1550 2HE2 GLN A  99      11.167 -15.219  15.270  1.00  0.64           H  
ATOM   1551  N   LEU A 100      12.078  -8.997  12.519  1.00  0.63           N  
ATOM   1552  CA  LEU A 100      12.606  -8.276  11.378  1.00  0.63           C  
ATOM   1553  C   LEU A 100      13.633  -7.255  11.802  1.00  0.63           C  
ATOM   1554  O   LEU A 100      14.656  -7.078  11.136  1.00  0.63           O  
ATOM   1555  CB  LEU A 100      11.468  -7.619  10.645  1.00  0.63           C  
ATOM   1556  CG  LEU A 100      10.606  -8.582   9.969  1.00  0.63           C  
ATOM   1557  CD1 LEU A 100       9.377  -7.945   9.506  1.00  0.63           C  
ATOM   1558  CD2 LEU A 100      11.352  -9.120   8.845  1.00  0.63           C  
ATOM   1559  H   LEU A 100      11.091  -8.892  12.765  1.00  0.63           H  
ATOM   1560  HA  LEU A 100      13.080  -8.991  10.712  1.00  0.63           H  
ATOM   1561 1HB  LEU A 100      10.867  -7.052  11.356  1.00  0.63           H  
ATOM   1562 2HB  LEU A 100      11.886  -6.961   9.903  1.00  0.63           H  
ATOM   1563  HG  LEU A 100      10.340  -9.366  10.656  1.00  0.63           H  
ATOM   1564 1HD1 LEU A 100       8.741  -8.667   9.023  1.00  0.63           H  
ATOM   1565 2HD1 LEU A 100       8.901  -7.581  10.372  1.00  0.63           H  
ATOM   1566 3HD1 LEU A 100       9.598  -7.137   8.821  1.00  0.63           H  
ATOM   1567 1HD2 LEU A 100      10.736  -9.824   8.351  1.00  0.63           H  
ATOM   1568 2HD2 LEU A 100      11.610  -8.309   8.166  1.00  0.63           H  
ATOM   1569 3HD2 LEU A 100      12.261  -9.604   9.197  1.00  0.63           H  
ATOM   1570  N   ARG A 101      13.397  -6.599  12.933  1.00  0.63           N  
ATOM   1571  CA  ARG A 101      14.372  -5.646  13.410  1.00  0.63           C  
ATOM   1572  C   ARG A 101      15.648  -6.366  13.824  1.00  0.63           C  
ATOM   1573  O   ARG A 101      16.735  -5.943  13.445  1.00  0.63           O  
ATOM   1574  CB  ARG A 101      13.822  -4.850  14.575  1.00  0.63           C  
ATOM   1575  CG  ARG A 101      12.762  -3.833  14.221  1.00  0.63           C  
ATOM   1576  CD  ARG A 101      12.215  -3.193  15.430  1.00  0.63           C  
ATOM   1577  NE  ARG A 101      13.221  -2.412  16.144  1.00  0.63           N  
ATOM   1578  CZ  ARG A 101      13.085  -1.959  17.408  1.00  0.63           C  
ATOM   1579  NH1 ARG A 101      11.986  -2.218  18.084  1.00  0.63           N  
ATOM   1580  NH2 ARG A 101      14.056  -1.259  17.972  1.00  0.63           N  
ATOM   1581  H   ARG A 101      12.530  -6.750  13.451  1.00  0.63           H  
ATOM   1582  HA  ARG A 101      14.608  -4.952  12.603  1.00  0.63           H  
ATOM   1583 1HB  ARG A 101      13.388  -5.537  15.302  1.00  0.63           H  
ATOM   1584 2HB  ARG A 101      14.641  -4.323  15.068  1.00  0.63           H  
ATOM   1585 1HG  ARG A 101      13.202  -3.060  13.606  1.00  0.63           H  
ATOM   1586 2HG  ARG A 101      11.951  -4.310  13.675  1.00  0.63           H  
ATOM   1587 1HD  ARG A 101      11.420  -2.522  15.137  1.00  0.63           H  
ATOM   1588 2HD  ARG A 101      11.823  -3.956  16.103  1.00  0.63           H  
ATOM   1589  HE  ARG A 101      14.085  -2.194  15.652  1.00  0.63           H  
ATOM   1590 1HH1 ARG A 101      11.247  -2.754  17.655  1.00  0.63           H  
ATOM   1591 2HH1 ARG A 101      11.884  -1.881  19.030  1.00  0.63           H  
ATOM   1592 1HH2 ARG A 101      14.905  -1.065  17.453  1.00  0.63           H  
ATOM   1593 2HH2 ARG A 101      13.953  -0.922  18.918  1.00  0.63           H  
ATOM   1594  N   GLU A 102      15.533  -7.510  14.515  1.00  0.63           N  
ATOM   1595  CA  GLU A 102      16.741  -8.234  14.911  1.00  0.63           C  
ATOM   1596  C   GLU A 102      17.513  -8.705  13.677  1.00  0.63           C  
ATOM   1597  O   GLU A 102      18.744  -8.592  13.614  1.00  0.63           O  
ATOM   1598  CB  GLU A 102      16.390  -9.422  15.816  1.00  0.63           C  
ATOM   1599  CG  GLU A 102      15.915  -9.037  17.230  1.00  0.63           C  
ATOM   1600  CD  GLU A 102      15.519 -10.232  18.083  1.00  0.63           C  
ATOM   1601  OE1 GLU A 102      15.499 -11.330  17.577  1.00  0.63           O  
ATOM   1602  OE2 GLU A 102      15.244 -10.038  19.246  1.00  0.63           O  
ATOM   1603  H   GLU A 102      14.614  -7.848  14.803  1.00  0.63           H  
ATOM   1604  HA  GLU A 102      17.380  -7.552  15.471  1.00  0.63           H  
ATOM   1605 1HB  GLU A 102      15.591 -10.001  15.349  1.00  0.63           H  
ATOM   1606 2HB  GLU A 102      17.255 -10.075  15.912  1.00  0.63           H  
ATOM   1607 1HG  GLU A 102      16.718  -8.498  17.732  1.00  0.63           H  
ATOM   1608 2HG  GLU A 102      15.068  -8.363  17.143  1.00  0.63           H  
ATOM   1609  N   PHE A 103      16.778  -9.166  12.660  1.00  0.64           N  
ATOM   1610  CA  PHE A 103      17.375  -9.581  11.405  1.00  0.64           C  
ATOM   1611  C   PHE A 103      18.158  -8.439  10.802  1.00  0.64           C  
ATOM   1612  O   PHE A 103      19.344  -8.563  10.541  1.00  0.64           O  
ATOM   1613  CB  PHE A 103      16.271 -10.049  10.438  1.00  0.64           C  
ATOM   1614  CG  PHE A 103      16.666 -10.292   8.983  1.00  0.64           C  
ATOM   1615  CD1 PHE A 103      17.337 -11.415   8.586  1.00  0.64           C  
ATOM   1616  CD2 PHE A 103      16.295  -9.372   8.000  1.00  0.64           C  
ATOM   1617  CE1 PHE A 103      17.634 -11.628   7.252  1.00  0.64           C  
ATOM   1618  CE2 PHE A 103      16.600  -9.583   6.669  1.00  0.64           C  
ATOM   1619  CZ  PHE A 103      17.268 -10.718   6.293  1.00  0.64           C  
ATOM   1620  H   PHE A 103      15.768  -9.256  12.775  1.00  0.64           H  
ATOM   1621  HA  PHE A 103      18.058 -10.408  11.598  1.00  0.64           H  
ATOM   1622 1HB  PHE A 103      15.831 -10.966  10.825  1.00  0.64           H  
ATOM   1623 2HB  PHE A 103      15.484  -9.315  10.437  1.00  0.64           H  
ATOM   1624  HD1 PHE A 103      17.627 -12.144   9.331  1.00  0.64           H  
ATOM   1625  HD2 PHE A 103      15.751  -8.479   8.298  1.00  0.64           H  
ATOM   1626  HE1 PHE A 103      18.143 -12.532   6.963  1.00  0.64           H  
ATOM   1627  HE2 PHE A 103      16.304  -8.861   5.922  1.00  0.64           H  
ATOM   1628  HZ  PHE A 103      17.502 -10.901   5.241  1.00  0.64           H  
ATOM   1629  N   LEU A 104      17.525  -7.294  10.631  1.00  0.66           N  
ATOM   1630  CA  LEU A 104      18.228  -6.186  10.028  1.00  0.66           C  
ATOM   1631  C   LEU A 104      19.381  -5.652  10.866  1.00  0.66           C  
ATOM   1632  O   LEU A 104      20.462  -5.397  10.333  1.00  0.66           O  
ATOM   1633  CB  LEU A 104      17.239  -5.070   9.762  1.00  0.66           C  
ATOM   1634  CG  LEU A 104      16.247  -5.354   8.681  1.00  0.66           C  
ATOM   1635  CD1 LEU A 104      15.250  -4.258   8.649  1.00  0.66           C  
ATOM   1636  CD2 LEU A 104      16.988  -5.505   7.354  1.00  0.66           C  
ATOM   1637  H   LEU A 104      16.543  -7.200  10.890  1.00  0.66           H  
ATOM   1638  HA  LEU A 104      18.632  -6.528   9.076  1.00  0.66           H  
ATOM   1639 1HB  LEU A 104      16.681  -4.882  10.685  1.00  0.66           H  
ATOM   1640 2HB  LEU A 104      17.771  -4.180   9.505  1.00  0.66           H  
ATOM   1641  HG  LEU A 104      15.713  -6.272   8.902  1.00  0.66           H  
ATOM   1642 1HD1 LEU A 104      14.537  -4.478   7.875  1.00  0.66           H  
ATOM   1643 2HD1 LEU A 104      14.743  -4.202   9.616  1.00  0.66           H  
ATOM   1644 3HD1 LEU A 104      15.740  -3.312   8.447  1.00  0.66           H  
ATOM   1645 1HD2 LEU A 104      16.280  -5.712   6.567  1.00  0.66           H  
ATOM   1646 2HD2 LEU A 104      17.530  -4.596   7.123  1.00  0.66           H  
ATOM   1647 3HD2 LEU A 104      17.690  -6.328   7.433  1.00  0.66           H  
ATOM   1648  N   ASP A 105      19.206  -5.559  12.186  1.00  0.70           N  
ATOM   1649  CA  ASP A 105      20.253  -5.004  13.037  1.00  0.70           C  
ATOM   1650  C   ASP A 105      21.528  -5.828  12.932  1.00  0.70           C  
ATOM   1651  O   ASP A 105      22.630  -5.281  12.919  1.00  0.70           O  
ATOM   1652  CB  ASP A 105      19.802  -4.952  14.503  1.00  0.70           C  
ATOM   1653  CG  ASP A 105      18.721  -3.874  14.795  1.00  0.70           C  
ATOM   1654  OD1 ASP A 105      18.484  -3.023  13.955  1.00  0.70           O  
ATOM   1655  OD2 ASP A 105      18.169  -3.897  15.871  1.00  0.70           O  
ATOM   1656  H   ASP A 105      18.318  -5.827  12.599  1.00  0.70           H  
ATOM   1657  HA  ASP A 105      20.468  -3.991  12.703  1.00  0.70           H  
ATOM   1658 1HB  ASP A 105      19.391  -5.928  14.776  1.00  0.70           H  
ATOM   1659 2HB  ASP A 105      20.664  -4.772  15.143  1.00  0.70           H  
ATOM   1660  N   ALA A 106      21.365  -7.144  12.808  1.00  0.77           N  
ATOM   1661  CA  ALA A 106      22.458  -8.098  12.683  1.00  0.77           C  
ATOM   1662  C   ALA A 106      23.330  -7.869  11.446  1.00  0.77           C  
ATOM   1663  O   ALA A 106      24.482  -8.310  11.416  1.00  0.77           O  
ATOM   1664  CB  ALA A 106      21.905  -9.511  12.635  1.00  0.77           C  
ATOM   1665  H   ALA A 106      20.415  -7.526  12.839  1.00  0.77           H  
ATOM   1666  HA  ALA A 106      23.090  -7.992  13.564  1.00  0.77           H  
ATOM   1667 1HB  ALA A 106      22.724 -10.223  12.580  1.00  0.77           H  
ATOM   1668 2HB  ALA A 106      21.311  -9.699  13.528  1.00  0.77           H  
ATOM   1669 3HB  ALA A 106      21.275  -9.617  11.757  1.00  0.77           H  
ATOM   1670  N   TYR A 107      22.771  -7.254  10.400  1.00  0.87           N  
ATOM   1671  CA  TYR A 107      23.497  -7.089   9.150  1.00  0.87           C  
ATOM   1672  C   TYR A 107      23.791  -5.628   8.769  1.00  0.87           C  
ATOM   1673  O   TYR A 107      24.785  -5.348   8.079  1.00  0.87           O  
ATOM   1674  CB  TYR A 107      22.711  -7.789   8.058  1.00  0.87           C  
ATOM   1675  CG  TYR A 107      22.517  -9.253   8.335  1.00  0.87           C  
ATOM   1676  CD1 TYR A 107      21.268  -9.708   8.638  1.00  0.87           C  
ATOM   1677  CD2 TYR A 107      23.590 -10.119   8.346  1.00  0.87           C  
ATOM   1678  CE1 TYR A 107      21.058 -11.020   8.974  1.00  0.87           C  
ATOM   1679  CE2 TYR A 107      23.394 -11.446   8.672  1.00  0.87           C  
ATOM   1680  CZ  TYR A 107      22.128 -11.897   8.996  1.00  0.87           C  
ATOM   1681  OH  TYR A 107      21.932 -13.222   9.338  1.00  0.87           O  
ATOM   1682  H   TYR A 107      21.833  -6.871  10.480  1.00  0.87           H  
ATOM   1683  HA  TYR A 107      24.456  -7.592   9.250  1.00  0.87           H  
ATOM   1684 1HB  TYR A 107      21.738  -7.329   8.029  1.00  0.87           H  
ATOM   1685 2HB  TYR A 107      23.181  -7.653   7.121  1.00  0.87           H  
ATOM   1686  HD1 TYR A 107      20.443  -9.012   8.616  1.00  0.87           H  
ATOM   1687  HD2 TYR A 107      24.589  -9.755   8.109  1.00  0.87           H  
ATOM   1688  HE1 TYR A 107      20.061 -11.361   9.222  1.00  0.87           H  
ATOM   1689  HE2 TYR A 107      24.239 -12.133   8.688  1.00  0.87           H  
ATOM   1690  HH  TYR A 107      22.705 -13.733   9.082  1.00  0.87           H  
ATOM   1691  N   LEU A 108      22.936  -4.695   9.197  1.00  1.00           N  
ATOM   1692  CA  LEU A 108      23.106  -3.278   8.863  1.00  1.00           C  
ATOM   1693  C   LEU A 108      24.321  -2.618   9.525  1.00  1.00           C  
ATOM   1694  O   LEU A 108      24.889  -1.682   8.958  1.00  1.00           O  
ATOM   1695  CB  LEU A 108      21.839  -2.473   9.198  1.00  1.00           C  
ATOM   1696  CG  LEU A 108      20.620  -2.752   8.292  1.00  1.00           C  
ATOM   1697  CD1 LEU A 108      19.401  -2.011   8.788  1.00  1.00           C  
ATOM   1698  CD2 LEU A 108      20.957  -2.305   6.920  1.00  1.00           C  
ATOM   1699  H   LEU A 108      22.130  -4.971   9.750  1.00  1.00           H  
ATOM   1700  HA  LEU A 108      23.249  -3.213   7.786  1.00  1.00           H  
ATOM   1701 1HB  LEU A 108      21.546  -2.709  10.226  1.00  1.00           H  
ATOM   1702 2HB  LEU A 108      22.071  -1.410   9.138  1.00  1.00           H  
ATOM   1703  HG  LEU A 108      20.402  -3.822   8.293  1.00  1.00           H  
ATOM   1704 1HD1 LEU A 108      18.552  -2.215   8.137  1.00  1.00           H  
ATOM   1705 2HD1 LEU A 108      19.172  -2.340   9.802  1.00  1.00           H  
ATOM   1706 3HD1 LEU A 108      19.609  -0.943   8.787  1.00  1.00           H  
ATOM   1707 1HD2 LEU A 108      20.134  -2.501   6.271  1.00  1.00           H  
ATOM   1708 2HD2 LEU A 108      21.172  -1.233   6.917  1.00  1.00           H  
ATOM   1709 3HD2 LEU A 108      21.832  -2.846   6.588  1.00  1.00           H  
ATOM   1710  N   LYS A 109      24.710  -3.076  10.717  1.00  1.15           N  
ATOM   1711  CA  LYS A 109      25.842  -2.472  11.420  1.00  1.15           C  
ATOM   1712  C   LYS A 109      26.382  -3.382  12.522  1.00  1.15           C  
ATOM   1713  O   LYS A 109      27.513  -3.864  12.426  1.00  1.15           O  
ATOM   1714  OXT LYS A 109      25.819  -3.383  13.615  1.00  1.15           O  
ATOM   1715  CB  LYS A 109      25.451  -1.109  12.010  1.00  1.15           C  
ATOM   1716  CG  LYS A 109      26.605  -0.351  12.670  1.00  1.15           C  
ATOM   1717  CD  LYS A 109      26.174   1.043  13.127  1.00  1.15           C  
ATOM   1718  CE  LYS A 109      27.327   1.793  13.789  1.00  1.15           C  
ATOM   1719  NZ  LYS A 109      26.920   3.154  14.233  1.00  1.15           N  
ATOM   1720  H   LYS A 109      24.211  -3.853  11.138  1.00  1.15           H  
ATOM   1721  HA  LYS A 109      26.646  -2.315  10.701  1.00  1.15           H  
ATOM   1722 1HB  LYS A 109      25.047  -0.469  11.225  1.00  1.15           H  
ATOM   1723 2HB  LYS A 109      24.667  -1.248  12.755  1.00  1.15           H  
ATOM   1724 1HG  LYS A 109      26.964  -0.913  13.532  1.00  1.15           H  
ATOM   1725 2HG  LYS A 109      27.424  -0.252  11.957  1.00  1.15           H  
ATOM   1726 1HD  LYS A 109      25.826   1.615  12.265  1.00  1.15           H  
ATOM   1727 2HD  LYS A 109      25.354   0.955  13.839  1.00  1.15           H  
ATOM   1728 1HE  LYS A 109      27.670   1.227  14.654  1.00  1.15           H  
ATOM   1729 2HE  LYS A 109      28.149   1.884  13.078  1.00  1.15           H  
ATOM   1730 1HZ  LYS A 109      27.708   3.617  14.665  1.00  1.15           H  
ATOM   1731 2HZ  LYS A 109      26.611   3.691  13.435  1.00  1.15           H  
ATOM   1732 3HZ  LYS A 109      26.167   3.080  14.901  1.00  1.15           H  
ENDMDL

REMARK ID 147424 DOMAINID 143656 MODEL 4 2021-11-06_00000129_1_19
MODEL     4
ATOM      1  N   MET A   1       0.791  -0.197   1.596  1.00  2.00           N  
ATOM      2  CA  MET A   1       2.029  -0.071   0.845  1.00  2.00           C  
ATOM      3  C   MET A   1       2.621   1.316   1.070  1.00  2.00           C  
ATOM      4  O   MET A   1       1.947   2.218   1.577  1.00  2.00           O  
ATOM      5  CB  MET A   1       1.781  -0.337  -0.641  1.00  2.00           C  
ATOM      6  CG  MET A   1       1.237  -1.746  -0.945  1.00  2.00           C  
ATOM      7  SD  MET A   1       2.401  -3.082  -0.537  1.00  2.00           S  
ATOM      8  CE  MET A   1       1.306  -4.513  -0.658  1.00  2.00           C  
ATOM      9 1H   MET A   1       0.231  -0.949   1.232  1.00  2.00           H  
ATOM     10 2H   MET A   1       1.049  -0.399   2.557  1.00  2.00           H  
ATOM     11 3H   MET A   1       0.279   0.669   1.567  1.00  2.00           H  
ATOM     12  HA  MET A   1       2.742  -0.803   1.222  1.00  2.00           H  
ATOM     13 1HB  MET A   1       1.068   0.390  -1.024  1.00  2.00           H  
ATOM     14 2HB  MET A   1       2.710  -0.207  -1.193  1.00  2.00           H  
ATOM     15 1HG  MET A   1       0.325  -1.903  -0.370  1.00  2.00           H  
ATOM     16 2HG  MET A   1       0.989  -1.818  -2.003  1.00  2.00           H  
ATOM     17 1HE  MET A   1       1.849  -5.423  -0.427  1.00  2.00           H  
ATOM     18 2HE  MET A   1       0.485  -4.400   0.053  1.00  2.00           H  
ATOM     19 3HE  MET A   1       0.902  -4.579  -1.668  1.00  2.00           H  
ATOM     20  N   SER A   2       3.866   1.510   0.652  1.00  1.66           N  
ATOM     21  CA  SER A   2       4.542   2.785   0.872  1.00  1.66           C  
ATOM     22  C   SER A   2       5.589   3.134  -0.160  1.00  1.66           C  
ATOM     23  O   SER A   2       6.277   2.277  -0.703  1.00  1.66           O  
ATOM     24  CB  SER A   2       5.208   2.814   2.233  1.00  1.66           C  
ATOM     25  OG  SER A   2       5.948   4.007   2.398  1.00  1.66           O  
ATOM     26  H   SER A   2       4.376   0.749   0.223  1.00  1.66           H  
ATOM     27  HA  SER A   2       3.784   3.570   0.848  1.00  1.66           H  
ATOM     28 1HB  SER A   2       4.442   2.748   3.008  1.00  1.66           H  
ATOM     29 2HB  SER A   2       5.861   1.951   2.350  1.00  1.66           H  
ATOM     30  HG  SER A   2       6.046   4.119   3.353  1.00  1.66           H  
ATOM     31  N   LYS A   3       5.756   4.437  -0.362  1.00  1.34           N  
ATOM     32  CA  LYS A   3       6.769   5.006  -1.249  1.00  1.34           C  
ATOM     33  C   LYS A   3       8.185   4.663  -0.791  1.00  1.34           C  
ATOM     34  O   LYS A   3       9.135   4.753  -1.568  1.00  1.34           O  
ATOM     35  CB  LYS A   3       6.613   6.522  -1.336  1.00  1.34           C  
ATOM     36  CG  LYS A   3       5.356   6.990  -2.063  1.00  1.34           C  
ATOM     37  CD  LYS A   3       5.272   8.514  -2.102  1.00  1.34           C  
ATOM     38  CE  LYS A   3       4.024   8.987  -2.840  1.00  1.34           C  
ATOM     39  NZ  LYS A   3       3.920  10.473  -2.857  1.00  1.34           N  
ATOM     40  H   LYS A   3       5.147   5.068   0.138  1.00  1.34           H  
ATOM     41  HA  LYS A   3       6.631   4.582  -2.244  1.00  1.34           H  
ATOM     42 1HB  LYS A   3       6.597   6.943  -0.330  1.00  1.34           H  
ATOM     43 2HB  LYS A   3       7.476   6.945  -1.851  1.00  1.34           H  
ATOM     44 1HG  LYS A   3       5.365   6.608  -3.085  1.00  1.34           H  
ATOM     45 2HG  LYS A   3       4.478   6.597  -1.554  1.00  1.34           H  
ATOM     46 1HD  LYS A   3       5.250   8.902  -1.082  1.00  1.34           H  
ATOM     47 2HD  LYS A   3       6.152   8.914  -2.604  1.00  1.34           H  
ATOM     48 1HE  LYS A   3       4.058   8.623  -3.866  1.00  1.34           H  
ATOM     49 2HE  LYS A   3       3.142   8.577  -2.348  1.00  1.34           H  
ATOM     50 1HZ  LYS A   3       3.084  10.747  -3.353  1.00  1.34           H  
ATOM     51 2HZ  LYS A   3       3.878  10.819  -1.908  1.00  1.34           H  
ATOM     52 3HZ  LYS A   3       4.729  10.862  -3.320  1.00  1.34           H  
ATOM     53  N   LYS A   4       8.329   4.279   0.481  1.00  1.08           N  
ATOM     54  CA  LYS A   4       9.634   3.924   1.017  1.00  1.08           C  
ATOM     55  C   LYS A   4       9.984   2.455   0.756  1.00  1.08           C  
ATOM     56  O   LYS A   4      11.074   2.010   1.122  1.00  1.08           O  
ATOM     57  CB  LYS A   4       9.708   4.180   2.522  1.00  1.08           C  
ATOM     58  CG  LYS A   4       9.587   5.636   2.957  1.00  1.08           C  
ATOM     59  CD  LYS A   4       9.827   5.770   4.468  1.00  1.08           C  
ATOM     60  CE  LYS A   4       9.593   7.199   4.959  1.00  1.08           C  
ATOM     61  NZ  LYS A   4      10.445   8.200   4.229  1.00  1.08           N  
ATOM     62  H   LYS A   4       7.510   4.223   1.085  1.00  1.08           H  
ATOM     63  HA  LYS A   4      10.387   4.538   0.522  1.00  1.08           H  
ATOM     64 1HB  LYS A   4       8.905   3.626   3.013  1.00  1.08           H  
ATOM     65 2HB  LYS A   4      10.649   3.792   2.911  1.00  1.08           H  
ATOM     66 1HG  LYS A   4      10.319   6.239   2.420  1.00  1.08           H  
ATOM     67 2HG  LYS A   4       8.589   6.003   2.718  1.00  1.08           H  
ATOM     68 1HD  LYS A   4       9.155   5.095   4.995  1.00  1.08           H  
ATOM     69 2HD  LYS A   4      10.853   5.479   4.706  1.00  1.08           H  
ATOM     70 1HE  LYS A   4       8.545   7.456   4.822  1.00  1.08           H  
ATOM     71 2HE  LYS A   4       9.831   7.245   6.023  1.00  1.08           H  
ATOM     72 1HZ  LYS A   4      10.258   9.126   4.588  1.00  1.08           H  
ATOM     73 2HZ  LYS A   4      11.425   7.991   4.344  1.00  1.08           H  
ATOM     74 3HZ  LYS A   4      10.217   8.172   3.244  1.00  1.08           H  
ATOM     75  N   ILE A   5       9.069   1.698   0.142  1.00  0.88           N  
ATOM     76  CA  ILE A   5       9.321   0.291  -0.139  1.00  0.88           C  
ATOM     77  C   ILE A   5       9.631   0.070  -1.612  1.00  0.88           C  
ATOM     78  O   ILE A   5       8.879   0.474  -2.501  1.00  0.88           O  
ATOM     79  CB  ILE A   5       8.156  -0.602   0.285  1.00  0.88           C  
ATOM     80  CG1 ILE A   5       7.943  -0.492   1.772  1.00  0.88           C  
ATOM     81  CG2 ILE A   5       8.449  -2.023  -0.075  1.00  0.88           C  
ATOM     82  CD1 ILE A   5       6.686  -1.156   2.234  1.00  0.88           C  
ATOM     83  H   ILE A   5       8.177   2.092  -0.152  1.00  0.88           H  
ATOM     84  HA  ILE A   5      10.186  -0.018   0.437  1.00  0.88           H  
ATOM     85  HB  ILE A   5       7.242  -0.273  -0.209  1.00  0.88           H  
ATOM     86 1HG1 ILE A   5       8.784  -0.952   2.279  1.00  0.88           H  
ATOM     87 2HG1 ILE A   5       7.903   0.557   2.055  1.00  0.88           H  
ATOM     88 1HG2 ILE A   5       7.617  -2.614   0.246  1.00  0.88           H  
ATOM     89 2HG2 ILE A   5       8.583  -2.124  -1.151  1.00  0.88           H  
ATOM     90 3HG2 ILE A   5       9.350  -2.347   0.431  1.00  0.88           H  
ATOM     91 1HD1 ILE A   5       6.598  -1.051   3.302  1.00  0.88           H  
ATOM     92 2HD1 ILE A   5       5.823  -0.693   1.754  1.00  0.88           H  
ATOM     93 3HD1 ILE A   5       6.714  -2.211   1.983  1.00  0.88           H  
ATOM     94  N   LEU A   6      10.760  -0.566  -1.860  1.00  0.74           N  
ATOM     95  CA  LEU A   6      11.249  -0.796  -3.206  1.00  0.74           C  
ATOM     96  C   LEU A   6      10.795  -2.112  -3.830  1.00  0.74           C  
ATOM     97  O   LEU A   6      11.028  -3.192  -3.289  1.00  0.74           O  
ATOM     98  CB  LEU A   6      12.773  -0.742  -3.161  1.00  0.74           C  
ATOM     99  CG  LEU A   6      13.512  -1.045  -4.442  1.00  0.74           C  
ATOM    100  CD1 LEU A   6      13.194  -0.016  -5.494  1.00  0.74           C  
ATOM    101  CD2 LEU A   6      14.982  -1.041  -4.139  1.00  0.74           C  
ATOM    102  H   LEU A   6      11.311  -0.888  -1.064  1.00  0.74           H  
ATOM    103  HA  LEU A   6      10.891   0.017  -3.836  1.00  0.74           H  
ATOM    104 1HB  LEU A   6      13.067   0.256  -2.841  1.00  0.74           H  
ATOM    105 2HB  LEU A   6      13.117  -1.451  -2.405  1.00  0.74           H  
ATOM    106  HG  LEU A   6      13.208  -2.023  -4.822  1.00  0.74           H  
ATOM    107 1HD1 LEU A   6      13.742  -0.255  -6.407  1.00  0.74           H  
ATOM    108 2HD1 LEU A   6      12.126  -0.027  -5.703  1.00  0.74           H  
ATOM    109 3HD1 LEU A   6      13.486   0.970  -5.141  1.00  0.74           H  
ATOM    110 1HD2 LEU A   6      15.511  -1.256  -5.044  1.00  0.74           H  
ATOM    111 2HD2 LEU A   6      15.278  -0.061  -3.767  1.00  0.74           H  
ATOM    112 3HD2 LEU A   6      15.205  -1.793  -3.385  1.00  0.74           H  
ATOM    113  N   GLN A   7      10.146  -2.033  -4.983  1.00  0.65           N  
ATOM    114  CA  GLN A   7       9.749  -3.268  -5.641  1.00  0.65           C  
ATOM    115  C   GLN A   7      10.960  -3.841  -6.353  1.00  0.65           C  
ATOM    116  O   GLN A   7      11.576  -3.169  -7.183  1.00  0.65           O  
ATOM    117  CB  GLN A   7       8.614  -3.057  -6.645  1.00  0.65           C  
ATOM    118  CG  GLN A   7       8.205  -4.346  -7.376  1.00  0.65           C  
ATOM    119  CD  GLN A   7       7.528  -5.370  -6.461  1.00  0.65           C  
ATOM    120  OE1 GLN A   7       6.501  -5.071  -5.835  1.00  0.65           O  
ATOM    121  NE2 GLN A   7       8.083  -6.572  -6.368  1.00  0.65           N  
ATOM    122  H   GLN A   7       9.945  -1.134  -5.400  1.00  0.65           H  
ATOM    123  HA  GLN A   7       9.425  -3.990  -4.890  1.00  0.65           H  
ATOM    124 1HB  GLN A   7       7.738  -2.664  -6.130  1.00  0.65           H  
ATOM    125 2HB  GLN A   7       8.917  -2.325  -7.392  1.00  0.65           H  
ATOM    126 1HG  GLN A   7       7.511  -4.091  -8.174  1.00  0.65           H  
ATOM    127 2HG  GLN A   7       9.100  -4.812  -7.798  1.00  0.65           H  
ATOM    128 1HE2 GLN A   7       7.661  -7.242  -5.778  1.00  0.65           H  
ATOM    129 2HE2 GLN A   7       8.957  -6.804  -6.871  1.00  0.65           H  
ATOM    130  N   LEU A   8      11.294  -5.069  -6.018  1.00  0.60           N  
ATOM    131  CA  LEU A   8      12.431  -5.768  -6.577  1.00  0.60           C  
ATOM    132  C   LEU A   8      12.006  -6.831  -7.574  1.00  0.60           C  
ATOM    133  O   LEU A   8      10.905  -7.398  -7.479  1.00  0.60           O  
ATOM    134  CB  LEU A   8      13.196  -6.442  -5.451  1.00  0.60           C  
ATOM    135  CG  LEU A   8      13.710  -5.538  -4.362  1.00  0.60           C  
ATOM    136  CD1 LEU A   8      14.248  -6.386  -3.277  1.00  0.60           C  
ATOM    137  CD2 LEU A   8      14.796  -4.649  -4.930  1.00  0.60           C  
ATOM    138  H   LEU A   8      10.743  -5.554  -5.312  1.00  0.60           H  
ATOM    139  HA  LEU A   8      13.072  -5.048  -7.083  1.00  0.60           H  
ATOM    140 1HB  LEU A   8      12.538  -7.172  -4.984  1.00  0.60           H  
ATOM    141 2HB  LEU A   8      14.049  -6.973  -5.878  1.00  0.60           H  
ATOM    142  HG  LEU A   8      12.899  -4.926  -3.958  1.00  0.60           H  
ATOM    143 1HD1 LEU A   8      14.632  -5.760  -2.472  1.00  0.60           H  
ATOM    144 2HD1 LEU A   8      13.447  -7.012  -2.903  1.00  0.60           H  
ATOM    145 3HD1 LEU A   8      15.033  -7.003  -3.676  1.00  0.60           H  
ATOM    146 1HD2 LEU A   8      15.185  -4.012  -4.145  1.00  0.60           H  
ATOM    147 2HD2 LEU A   8      15.599  -5.271  -5.325  1.00  0.60           H  
ATOM    148 3HD2 LEU A   8      14.384  -4.034  -5.734  1.00  0.60           H  
ATOM    149  N   THR A   9      12.893  -7.094  -8.528  1.00  0.58           N  
ATOM    150  CA  THR A   9      12.712  -8.162  -9.498  1.00  0.58           C  
ATOM    151  C   THR A   9      13.981  -9.016  -9.540  1.00  0.58           C  
ATOM    152  O   THR A   9      15.045  -8.548  -9.127  1.00  0.58           O  
ATOM    153  CB  THR A   9      12.423  -7.572 -10.898  1.00  0.58           C  
ATOM    154  OG1 THR A   9      13.583  -6.837 -11.349  1.00  0.58           O  
ATOM    155  CG2 THR A   9      11.227  -6.624 -10.850  1.00  0.58           C  
ATOM    156  H   THR A   9      13.732  -6.527  -8.586  1.00  0.58           H  
ATOM    157  HA  THR A   9      11.881  -8.787  -9.184  1.00  0.58           H  
ATOM    158  HB  THR A   9      12.217  -8.380 -11.596  1.00  0.58           H  
ATOM    159  HG1 THR A   9      13.776  -6.130 -10.727  1.00  0.58           H  
ATOM    160 1HG2 THR A   9      11.043  -6.222 -11.845  1.00  0.58           H  
ATOM    161 2HG2 THR A   9      10.347  -7.173 -10.510  1.00  0.58           H  
ATOM    162 3HG2 THR A   9      11.427  -5.803 -10.165  1.00  0.58           H  
ATOM    163  N   ASP A  10      13.926 -10.200 -10.153  1.00  0.57           N  
ATOM    164  CA  ASP A  10      15.131 -11.035 -10.268  1.00  0.57           C  
ATOM    165  C   ASP A  10      16.305 -10.324 -10.952  1.00  0.57           C  
ATOM    166  O   ASP A  10      17.463 -10.555 -10.603  1.00  0.57           O  
ATOM    167  CB  ASP A  10      14.835 -12.329 -11.041  1.00  0.57           C  
ATOM    168  CG  ASP A  10      14.098 -13.463 -10.250  1.00  0.57           C  
ATOM    169  OD1 ASP A  10      14.072 -13.403  -9.049  1.00  0.57           O  
ATOM    170  OD2 ASP A  10      13.584 -14.392 -10.864  1.00  0.57           O  
ATOM    171  H   ASP A  10      13.032 -10.534 -10.509  1.00  0.57           H  
ATOM    172  HA  ASP A  10      15.447 -11.303  -9.261  1.00  0.57           H  
ATOM    173 1HB  ASP A  10      14.237 -12.082 -11.923  1.00  0.57           H  
ATOM    174 2HB  ASP A  10      15.778 -12.737 -11.408  1.00  0.57           H  
ATOM    175  N   ASP A  11      16.004  -9.437 -11.897  1.00  0.57           N  
ATOM    176  CA  ASP A  11      17.017  -8.716 -12.663  1.00  0.57           C  
ATOM    177  C   ASP A  11      17.580  -7.480 -11.949  1.00  0.57           C  
ATOM    178  O   ASP A  11      18.550  -6.878 -12.416  1.00  0.57           O  
ATOM    179  CB  ASP A  11      16.410  -8.277 -13.988  1.00  0.57           C  
ATOM    180  CG  ASP A  11      16.091  -9.452 -14.909  1.00  0.57           C  
ATOM    181  OD1 ASP A  11      16.711 -10.483 -14.779  1.00  0.57           O  
ATOM    182  OD2 ASP A  11      15.221  -9.311 -15.729  1.00  0.57           O  
ATOM    183  H   ASP A  11      15.030  -9.270 -12.106  1.00  0.57           H  
ATOM    184  HA  ASP A  11      17.841  -9.401 -12.859  1.00  0.57           H  
ATOM    185 1HB  ASP A  11      15.490  -7.720 -13.795  1.00  0.57           H  
ATOM    186 2HB  ASP A  11      17.099  -7.606 -14.498  1.00  0.57           H  
ATOM    187  N   SER A  12      16.951  -7.078 -10.845  1.00  0.59           N  
ATOM    188  CA  SER A  12      17.364  -5.891 -10.102  1.00  0.59           C  
ATOM    189  C   SER A  12      17.799  -6.211  -8.682  1.00  0.59           C  
ATOM    190  O   SER A  12      18.509  -5.428  -8.058  1.00  0.59           O  
ATOM    191  CB  SER A  12      16.245  -4.873 -10.094  1.00  0.59           C  
ATOM    192  OG  SER A  12      15.093  -5.406  -9.498  1.00  0.59           O  
ATOM    193  H   SER A  12      16.174  -7.625 -10.488  1.00  0.59           H  
ATOM    194  HA  SER A  12      18.217  -5.448 -10.616  1.00  0.59           H  
ATOM    195 1HB  SER A  12      16.567  -3.995  -9.554  1.00  0.59           H  
ATOM    196 2HB  SER A  12      16.023  -4.568 -11.115  1.00  0.59           H  
ATOM    197  HG  SER A  12      14.788  -6.061 -10.135  1.00  0.59           H  
ATOM    198  N   PHE A  13      17.433  -7.382  -8.191  1.00  0.60           N  
ATOM    199  CA  PHE A  13      17.743  -7.814  -6.838  1.00  0.60           C  
ATOM    200  C   PHE A  13      19.238  -7.703  -6.551  1.00  0.60           C  
ATOM    201  O   PHE A  13      19.666  -7.143  -5.539  1.00  0.60           O  
ATOM    202  CB  PHE A  13      17.297  -9.257  -6.680  1.00  0.60           C  
ATOM    203  CG  PHE A  13      17.567  -9.857  -5.381  1.00  0.60           C  
ATOM    204  CD1 PHE A  13      16.702  -9.684  -4.310  1.00  0.60           C  
ATOM    205  CD2 PHE A  13      18.686 -10.618  -5.221  1.00  0.60           C  
ATOM    206  CE1 PHE A  13      16.977 -10.280  -3.108  1.00  0.60           C  
ATOM    207  CE2 PHE A  13      18.952 -11.199  -4.046  1.00  0.60           C  
ATOM    208  CZ  PHE A  13      18.108 -11.038  -2.996  1.00  0.60           C  
ATOM    209  H   PHE A  13      16.838  -7.983  -8.753  1.00  0.60           H  
ATOM    210  HA  PHE A  13      17.197  -7.183  -6.136  1.00  0.60           H  
ATOM    211 1HB  PHE A  13      16.222  -9.315  -6.860  1.00  0.60           H  
ATOM    212 2HB  PHE A  13      17.775  -9.871  -7.446  1.00  0.60           H  
ATOM    213  HD1 PHE A  13      15.807  -9.081  -4.437  1.00  0.60           H  
ATOM    214  HD2 PHE A  13      19.363 -10.757  -6.063  1.00  0.60           H  
ATOM    215  HE1 PHE A  13      16.306 -10.159  -2.261  1.00  0.60           H  
ATOM    216  HE2 PHE A  13      19.848 -11.808  -3.937  1.00  0.60           H  
ATOM    217  HZ  PHE A  13      18.347 -11.521  -2.094  1.00  0.60           H  
ATOM    218  N   GLU A  14      20.048  -8.191  -7.474  1.00  0.62           N  
ATOM    219  CA  GLU A  14      21.488  -8.171  -7.294  1.00  0.62           C  
ATOM    220  C   GLU A  14      22.073  -6.745  -7.233  1.00  0.62           C  
ATOM    221  O   GLU A  14      23.174  -6.539  -6.703  1.00  0.62           O  
ATOM    222  CB  GLU A  14      22.143  -9.013  -8.390  1.00  0.62           C  
ATOM    223  CG  GLU A  14      21.817 -10.506  -8.213  1.00  0.62           C  
ATOM    224  CD  GLU A  14      22.377 -11.432  -9.264  1.00  0.62           C  
ATOM    225  OE1 GLU A  14      22.963 -10.978 -10.213  1.00  0.62           O  
ATOM    226  OE2 GLU A  14      22.201 -12.627  -9.095  1.00  0.62           O  
ATOM    227  H   GLU A  14      19.650  -8.609  -8.306  1.00  0.62           H  
ATOM    228  HA  GLU A  14      21.692  -8.663  -6.354  1.00  0.62           H  
ATOM    229 1HB  GLU A  14      21.786  -8.688  -9.369  1.00  0.62           H  
ATOM    230 2HB  GLU A  14      23.225  -8.882  -8.362  1.00  0.62           H  
ATOM    231 1HG  GLU A  14      22.190 -10.822  -7.237  1.00  0.62           H  
ATOM    232 2HG  GLU A  14      20.732 -10.612  -8.198  1.00  0.62           H  
ATOM    233  N   LEU A  15      21.357  -5.770  -7.799  1.00  0.65           N  
ATOM    234  CA  LEU A  15      21.830  -4.400  -7.853  1.00  0.65           C  
ATOM    235  C   LEU A  15      21.286  -3.569  -6.690  1.00  0.65           C  
ATOM    236  O   LEU A  15      21.988  -2.719  -6.140  1.00  0.65           O  
ATOM    237  CB  LEU A  15      21.374  -3.791  -9.175  1.00  0.65           C  
ATOM    238  CG  LEU A  15      21.895  -4.516 -10.413  1.00  0.65           C  
ATOM    239  CD1 LEU A  15      21.292  -3.888 -11.653  1.00  0.65           C  
ATOM    240  CD2 LEU A  15      23.411  -4.453 -10.424  1.00  0.65           C  
ATOM    241  H   LEU A  15      20.436  -5.969  -8.170  1.00  0.65           H  
ATOM    242  HA  LEU A  15      22.916  -4.402  -7.810  1.00  0.65           H  
ATOM    243 1HB  LEU A  15      20.283  -3.810  -9.208  1.00  0.65           H  
ATOM    244 2HB  LEU A  15      21.704  -2.754  -9.218  1.00  0.65           H  
ATOM    245  HG  LEU A  15      21.577  -5.561 -10.384  1.00  0.65           H  
ATOM    246 1HD1 LEU A  15      21.651  -4.413 -12.539  1.00  0.65           H  
ATOM    247 2HD1 LEU A  15      20.204  -3.964 -11.605  1.00  0.65           H  
ATOM    248 3HD1 LEU A  15      21.582  -2.841 -11.710  1.00  0.65           H  
ATOM    249 1HD2 LEU A  15      23.791  -4.978 -11.301  1.00  0.65           H  
ATOM    250 2HD2 LEU A  15      23.733  -3.413 -10.455  1.00  0.65           H  
ATOM    251 3HD2 LEU A  15      23.803  -4.927  -9.520  1.00  0.65           H  
ATOM    252  N   ASN A  16      20.033  -3.827  -6.314  1.00  0.67           N  
ATOM    253  CA  ASN A  16      19.362  -3.077  -5.259  1.00  0.67           C  
ATOM    254  C   ASN A  16      19.477  -3.695  -3.871  1.00  0.67           C  
ATOM    255  O   ASN A  16      19.283  -3.005  -2.868  1.00  0.67           O  
ATOM    256  CB  ASN A  16      17.912  -2.898  -5.601  1.00  0.67           C  
ATOM    257  CG  ASN A  16      17.678  -1.963  -6.757  1.00  0.67           C  
ATOM    258  OD1 ASN A  16      18.442  -1.017  -6.981  1.00  0.67           O  
ATOM    259  ND2 ASN A  16      16.624  -2.196  -7.487  1.00  0.67           N  
ATOM    260  H   ASN A  16      19.510  -4.542  -6.811  1.00  0.67           H  
ATOM    261  HA  ASN A  16      19.824  -2.091  -5.205  1.00  0.67           H  
ATOM    262 1HB  ASN A  16      17.502  -3.872  -5.863  1.00  0.67           H  
ATOM    263 2HB  ASN A  16      17.389  -2.548  -4.725  1.00  0.67           H  
ATOM    264 1HD2 ASN A  16      16.411  -1.602  -8.263  1.00  0.67           H  
ATOM    265 2HD2 ASN A  16      16.025  -2.965  -7.265  1.00  0.67           H  
ATOM    266  N   VAL A  17      19.786  -4.987  -3.803  1.00  0.71           N  
ATOM    267  CA  VAL A  17      19.915  -5.656  -2.525  1.00  0.71           C  
ATOM    268  C   VAL A  17      21.333  -6.113  -2.311  1.00  0.71           C  
ATOM    269  O   VAL A  17      22.013  -5.670  -1.391  1.00  0.71           O  
ATOM    270  CB  VAL A  17      19.035  -6.913  -2.451  1.00  0.71           C  
ATOM    271  CG1 VAL A  17      19.209  -7.595  -1.125  1.00  0.71           C  
ATOM    272  CG2 VAL A  17      17.629  -6.542  -2.694  1.00  0.71           C  
ATOM    273  H   VAL A  17      19.901  -5.536  -4.646  1.00  0.71           H  
ATOM    274  HA  VAL A  17      19.635  -4.969  -1.733  1.00  0.71           H  
ATOM    275  HB  VAL A  17      19.350  -7.625  -3.199  1.00  0.71           H  
ATOM    276 1HG1 VAL A  17      18.595  -8.489  -1.105  1.00  0.71           H  
ATOM    277 2HG1 VAL A  17      20.245  -7.869  -0.985  1.00  0.71           H  
ATOM    278 3HG1 VAL A  17      18.904  -6.930  -0.329  1.00  0.71           H  
ATOM    279 1HG2 VAL A  17      17.029  -7.426  -2.643  1.00  0.71           H  
ATOM    280 2HG2 VAL A  17      17.295  -5.842  -1.955  1.00  0.71           H  
ATOM    281 3HG2 VAL A  17      17.542  -6.093  -3.683  1.00  0.71           H  
ATOM    282  N   ILE A  18      21.816  -6.962  -3.205  1.00  0.74           N  
ATOM    283  CA  ILE A  18      23.091  -7.611  -2.942  1.00  0.74           C  
ATOM    284  C   ILE A  18      24.268  -6.647  -3.026  1.00  0.74           C  
ATOM    285  O   ILE A  18      25.150  -6.650  -2.172  1.00  0.74           O  
ATOM    286  CB  ILE A  18      23.310  -8.791  -3.873  1.00  0.74           C  
ATOM    287  CG1 ILE A  18      22.173  -9.787  -3.654  1.00  0.74           C  
ATOM    288  CG2 ILE A  18      24.645  -9.433  -3.601  1.00  0.74           C  
ATOM    289  CD1 ILE A  18      22.062 -10.275  -2.239  1.00  0.74           C  
ATOM    290  H   ILE A  18      21.240  -7.210  -4.012  1.00  0.74           H  
ATOM    291  HA  ILE A  18      23.035  -8.015  -1.944  1.00  0.74           H  
ATOM    292  HB  ILE A  18      23.296  -8.456  -4.892  1.00  0.74           H  
ATOM    293 1HG1 ILE A  18      21.235  -9.297  -3.921  1.00  0.74           H  
ATOM    294 2HG1 ILE A  18      22.316 -10.646  -4.310  1.00  0.74           H  
ATOM    295 1HG2 ILE A  18      24.785 -10.277  -4.275  1.00  0.74           H  
ATOM    296 2HG2 ILE A  18      25.438  -8.703  -3.762  1.00  0.74           H  
ATOM    297 3HG2 ILE A  18      24.678  -9.784  -2.568  1.00  0.74           H  
ATOM    298 1HD1 ILE A  18      21.232 -10.959  -2.159  1.00  0.74           H  
ATOM    299 2HD1 ILE A  18      22.980 -10.787  -1.958  1.00  0.74           H  
ATOM    300 3HD1 ILE A  18      21.901  -9.438  -1.572  1.00  0.74           H  
ATOM    301  N   SER A  19      24.256  -5.774  -4.011  1.00  0.77           N  
ATOM    302  CA  SER A  19      25.318  -4.800  -4.163  1.00  0.77           C  
ATOM    303  C   SER A  19      25.116  -3.551  -3.283  1.00  0.77           C  
ATOM    304  O   SER A  19      25.925  -2.624  -3.338  1.00  0.77           O  
ATOM    305  CB  SER A  19      25.393  -4.368  -5.614  1.00  0.77           C  
ATOM    306  OG  SER A  19      25.698  -5.452  -6.452  1.00  0.77           O  
ATOM    307  H   SER A  19      23.540  -5.832  -4.731  1.00  0.77           H  
ATOM    308  HA  SER A  19      26.259  -5.272  -3.879  1.00  0.77           H  
ATOM    309 1HB  SER A  19      24.441  -3.931  -5.911  1.00  0.77           H  
ATOM    310 2HB  SER A  19      26.153  -3.598  -5.720  1.00  0.77           H  
ATOM    311  HG  SER A  19      24.873  -5.989  -6.502  1.00  0.77           H  
ATOM    312  N   ALA A  20      24.004  -3.473  -2.538  1.00  0.79           N  
ATOM    313  CA  ALA A  20      23.703  -2.278  -1.751  1.00  0.79           C  
ATOM    314  C   ALA A  20      24.714  -2.007  -0.636  1.00  0.79           C  
ATOM    315  O   ALA A  20      25.091  -2.894   0.137  1.00  0.79           O  
ATOM    316  CB  ALA A  20      22.323  -2.396  -1.137  1.00  0.79           C  
ATOM    317  H   ALA A  20      23.374  -4.269  -2.463  1.00  0.79           H  
ATOM    318  HA  ALA A  20      23.716  -1.425  -2.429  1.00  0.79           H  
ATOM    319 1HB  ALA A  20      22.086  -1.487  -0.587  1.00  0.79           H  
ATOM    320 2HB  ALA A  20      21.590  -2.547  -1.925  1.00  0.79           H  
ATOM    321 3HB  ALA A  20      22.300  -3.247  -0.458  1.00  0.79           H  
ATOM    322  N   SER A  21      25.045  -0.733  -0.445  1.00  0.79           N  
ATOM    323  CA  SER A  21      25.961  -0.337   0.623  1.00  0.79           C  
ATOM    324  C   SER A  21      25.237  -0.115   1.948  1.00  0.79           C  
ATOM    325  O   SER A  21      25.144   1.011   2.436  1.00  0.79           O  
ATOM    326  CB  SER A  21      26.697   0.927   0.242  1.00  0.79           C  
ATOM    327  OG  SER A  21      27.505   0.724  -0.883  1.00  0.79           O  
ATOM    328  H   SER A  21      24.695  -0.032  -1.081  1.00  0.79           H  
ATOM    329  HA  SER A  21      26.690  -1.136   0.762  1.00  0.79           H  
ATOM    330 1HB  SER A  21      25.979   1.721   0.040  1.00  0.79           H  
ATOM    331 2HB  SER A  21      27.313   1.251   1.080  1.00  0.79           H  
ATOM    332  HG  SER A  21      28.073  -0.022  -0.670  1.00  0.79           H  
ATOM    333  N   GLY A  22      24.718  -1.194   2.521  1.00  0.76           N  
ATOM    334  CA  GLY A  22      23.952  -1.086   3.765  1.00  0.76           C  
ATOM    335  C   GLY A  22      23.167  -2.344   4.124  1.00  0.76           C  
ATOM    336  O   GLY A  22      23.593  -3.472   3.837  1.00  0.76           O  
ATOM    337  H   GLY A  22      24.845  -2.078   2.031  1.00  0.76           H  
ATOM    338 1HA  GLY A  22      24.635  -0.846   4.579  1.00  0.76           H  
ATOM    339 2HA  GLY A  22      23.262  -0.247   3.683  1.00  0.76           H  
ATOM    340  N   VAL A  23      22.043  -2.134   4.827  1.00  0.72           N  
ATOM    341  CA  VAL A  23      21.197  -3.230   5.294  1.00  0.72           C  
ATOM    342  C   VAL A  23      19.855  -3.180   4.582  1.00  0.72           C  
ATOM    343  O   VAL A  23      19.249  -2.103   4.464  1.00  0.72           O  
ATOM    344  CB  VAL A  23      20.945  -3.176   6.816  1.00  0.72           C  
ATOM    345  CG1 VAL A  23      20.062  -4.353   7.208  1.00  0.72           C  
ATOM    346  CG2 VAL A  23      22.241  -3.249   7.542  1.00  0.72           C  
ATOM    347  H   VAL A  23      21.768  -1.184   5.035  1.00  0.72           H  
ATOM    348  HA  VAL A  23      21.687  -4.166   5.060  1.00  0.72           H  
ATOM    349  HB  VAL A  23      20.420  -2.251   7.073  1.00  0.72           H  
ATOM    350 1HG1 VAL A  23      19.871  -4.353   8.255  1.00  0.72           H  
ATOM    351 2HG1 VAL A  23      19.135  -4.297   6.679  1.00  0.72           H  
ATOM    352 3HG1 VAL A  23      20.568  -5.281   6.947  1.00  0.72           H  
ATOM    353 1HG2 VAL A  23      22.059  -3.222   8.616  1.00  0.72           H  
ATOM    354 2HG2 VAL A  23      22.720  -4.177   7.273  1.00  0.72           H  
ATOM    355 3HG2 VAL A  23      22.871  -2.409   7.260  1.00  0.72           H  
ATOM    356  N   VAL A  24      19.435  -4.328   4.052  1.00  0.67           N  
ATOM    357  CA  VAL A  24      18.188  -4.399   3.307  1.00  0.67           C  
ATOM    358  C   VAL A  24      17.265  -5.521   3.799  1.00  0.67           C  
ATOM    359  O   VAL A  24      17.707  -6.651   3.995  1.00  0.67           O  
ATOM    360  CB  VAL A  24      18.474  -4.643   1.814  1.00  0.67           C  
ATOM    361  CG1 VAL A  24      17.157  -4.671   1.044  1.00  0.67           C  
ATOM    362  CG2 VAL A  24      19.444  -3.592   1.255  1.00  0.67           C  
ATOM    363  H   VAL A  24      20.004  -5.161   4.206  1.00  0.67           H  
ATOM    364  HA  VAL A  24      17.674  -3.451   3.417  1.00  0.67           H  
ATOM    365  HB  VAL A  24      18.924  -5.620   1.700  1.00  0.67           H  
ATOM    366 1HG1 VAL A  24      17.358  -4.867   0.011  1.00  0.67           H  
ATOM    367 2HG1 VAL A  24      16.512  -5.441   1.433  1.00  0.67           H  
ATOM    368 3HG1 VAL A  24      16.660  -3.705   1.138  1.00  0.67           H  
ATOM    369 1HG2 VAL A  24      19.640  -3.796   0.209  1.00  0.67           H  
ATOM    370 2HG2 VAL A  24      19.026  -2.615   1.345  1.00  0.67           H  
ATOM    371 3HG2 VAL A  24      20.385  -3.628   1.801  1.00  0.67           H  
ATOM    372  N   LEU A  25      15.993  -5.205   4.018  1.00  0.62           N  
ATOM    373  CA  LEU A  25      14.987  -6.191   4.416  1.00  0.62           C  
ATOM    374  C   LEU A  25      14.160  -6.518   3.183  1.00  0.62           C  
ATOM    375  O   LEU A  25      13.603  -5.602   2.571  1.00  0.62           O  
ATOM    376  CB  LEU A  25      14.073  -5.634   5.531  1.00  0.62           C  
ATOM    377  CG  LEU A  25      12.921  -6.518   6.019  1.00  0.62           C  
ATOM    378  CD1 LEU A  25      13.508  -7.724   6.703  1.00  0.62           C  
ATOM    379  CD2 LEU A  25      12.010  -5.716   6.981  1.00  0.62           C  
ATOM    380  H   LEU A  25      15.710  -4.243   3.854  1.00  0.62           H  
ATOM    381  HA  LEU A  25      15.477  -7.097   4.762  1.00  0.62           H  
ATOM    382 1HB  LEU A  25      14.675  -5.480   6.403  1.00  0.62           H  
ATOM    383 2HB  LEU A  25      13.672  -4.684   5.210  1.00  0.62           H  
ATOM    384  HG  LEU A  25      12.327  -6.863   5.167  1.00  0.62           H  
ATOM    385 1HD1 LEU A  25      12.715  -8.340   7.056  1.00  0.62           H  
ATOM    386 2HD1 LEU A  25      14.133  -8.284   6.001  1.00  0.62           H  
ATOM    387 3HD1 LEU A  25      14.106  -7.403   7.535  1.00  0.62           H  
ATOM    388 1HD2 LEU A  25      11.197  -6.354   7.324  1.00  0.62           H  
ATOM    389 2HD2 LEU A  25      12.584  -5.379   7.830  1.00  0.62           H  
ATOM    390 3HD2 LEU A  25      11.597  -4.852   6.460  1.00  0.62           H  
ATOM    391  N   VAL A  26      14.109  -7.790   2.792  1.00  0.59           N  
ATOM    392  CA  VAL A  26      13.350  -8.156   1.607  1.00  0.59           C  
ATOM    393  C   VAL A  26      12.213  -9.101   1.936  1.00  0.59           C  
ATOM    394  O   VAL A  26      12.423 -10.188   2.482  1.00  0.59           O  
ATOM    395  CB  VAL A  26      14.235  -8.831   0.552  1.00  0.59           C  
ATOM    396  CG1 VAL A  26      13.368  -9.197  -0.678  1.00  0.59           C  
ATOM    397  CG2 VAL A  26      15.380  -7.907   0.161  1.00  0.59           C  
ATOM    398  H   VAL A  26      14.616  -8.497   3.319  1.00  0.59           H  
ATOM    399  HA  VAL A  26      12.928  -7.253   1.170  1.00  0.59           H  
ATOM    400  HB  VAL A  26      14.625  -9.752   0.955  1.00  0.59           H  
ATOM    401 1HG1 VAL A  26      13.980  -9.689  -1.431  1.00  0.59           H  
ATOM    402 2HG1 VAL A  26      12.561  -9.865  -0.380  1.00  0.59           H  
ATOM    403 3HG1 VAL A  26      12.939  -8.294  -1.093  1.00  0.59           H  
ATOM    404 1HG2 VAL A  26      16.002  -8.393  -0.583  1.00  0.59           H  
ATOM    405 2HG2 VAL A  26      14.976  -6.982  -0.249  1.00  0.59           H  
ATOM    406 3HG2 VAL A  26      15.981  -7.685   1.039  1.00  0.59           H  
ATOM    407  N   ASP A  27      11.010  -8.665   1.582  1.00  0.57           N  
ATOM    408  CA  ASP A  27       9.770  -9.396   1.792  1.00  0.57           C  
ATOM    409  C   ASP A  27       9.346 -10.212   0.577  1.00  0.57           C  
ATOM    410  O   ASP A  27       8.865  -9.662  -0.415  1.00  0.57           O  
ATOM    411  CB  ASP A  27       8.658  -8.408   2.153  1.00  0.57           C  
ATOM    412  CG  ASP A  27       7.263  -9.017   2.410  1.00  0.57           C  
ATOM    413  OD1 ASP A  27       7.153 -10.191   2.637  1.00  0.57           O  
ATOM    414  OD2 ASP A  27       6.292  -8.270   2.267  1.00  0.57           O  
ATOM    415  H   ASP A  27      10.950  -7.741   1.150  1.00  0.57           H  
ATOM    416  HA  ASP A  27       9.923 -10.093   2.606  1.00  0.57           H  
ATOM    417 1HB  ASP A  27       8.962  -7.873   3.050  1.00  0.57           H  
ATOM    418 2HB  ASP A  27       8.589  -7.680   1.372  1.00  0.57           H  
ATOM    419  N   PHE A  28       9.535 -11.519   0.652  1.00  0.57           N  
ATOM    420  CA  PHE A  28       9.178 -12.422  -0.429  1.00  0.57           C  
ATOM    421  C   PHE A  28       7.714 -12.770  -0.219  1.00  0.57           C  
ATOM    422  O   PHE A  28       7.338 -13.281   0.839  1.00  0.57           O  
ATOM    423  CB  PHE A  28      10.064 -13.645  -0.380  1.00  0.57           C  
ATOM    424  CG  PHE A  28      11.471 -13.327  -0.745  1.00  0.57           C  
ATOM    425  CD1 PHE A  28      12.390 -12.855   0.185  1.00  0.57           C  
ATOM    426  CD2 PHE A  28      11.878 -13.506  -2.009  1.00  0.57           C  
ATOM    427  CE1 PHE A  28      13.688 -12.574  -0.202  1.00  0.57           C  
ATOM    428  CE2 PHE A  28      13.156 -13.236  -2.400  1.00  0.57           C  
ATOM    429  CZ  PHE A  28      14.075 -12.767  -1.498  1.00  0.57           C  
ATOM    430  H   PHE A  28       9.931 -11.902   1.505  1.00  0.57           H  
ATOM    431  HA  PHE A  28       9.295 -11.918  -1.388  1.00  0.57           H  
ATOM    432 1HB  PHE A  28      10.055 -14.047   0.618  1.00  0.57           H  
ATOM    433 2HB  PHE A  28       9.690 -14.407  -1.056  1.00  0.57           H  
ATOM    434  HD1 PHE A  28      12.082 -12.700   1.221  1.00  0.57           H  
ATOM    435  HD2 PHE A  28      11.153 -13.868  -2.717  1.00  0.57           H  
ATOM    436  HE1 PHE A  28      14.392 -12.199   0.518  1.00  0.57           H  
ATOM    437  HE2 PHE A  28      13.428 -13.391  -3.429  1.00  0.57           H  
ATOM    438  HZ  PHE A  28      15.096 -12.546  -1.807  1.00  0.57           H  
ATOM    439  N   TRP A  29       6.887 -12.487  -1.220  1.00  0.57           N  
ATOM    440  CA  TRP A  29       5.438 -12.610  -1.058  1.00  0.57           C  
ATOM    441  C   TRP A  29       4.737 -12.965  -2.368  1.00  0.57           C  
ATOM    442  O   TRP A  29       5.386 -13.138  -3.399  1.00  0.57           O  
ATOM    443  CB  TRP A  29       4.872 -11.262  -0.602  1.00  0.57           C  
ATOM    444  CG  TRP A  29       4.928 -10.223  -1.695  1.00  0.57           C  
ATOM    445  CD1 TRP A  29       6.011  -9.622  -2.218  1.00  0.57           C  
ATOM    446  CD2 TRP A  29       3.789  -9.664  -2.400  1.00  0.57           C  
ATOM    447  NE1 TRP A  29       5.630  -8.746  -3.225  1.00  0.57           N  
ATOM    448  CE2 TRP A  29       4.288  -8.764  -3.339  1.00  0.57           C  
ATOM    449  CE3 TRP A  29       2.410  -9.857  -2.310  1.00  0.57           C  
ATOM    450  CZ2 TRP A  29       3.461  -8.062  -4.192  1.00  0.57           C  
ATOM    451  CZ3 TRP A  29       1.581  -9.151  -3.164  1.00  0.57           C  
ATOM    452  CH2 TRP A  29       2.092  -8.279  -4.082  1.00  0.57           C  
ATOM    453  H   TRP A  29       7.281 -12.095  -2.077  1.00  0.57           H  
ATOM    454  HA  TRP A  29       5.231 -13.378  -0.320  1.00  0.57           H  
ATOM    455 1HB  TRP A  29       3.848 -11.382  -0.325  1.00  0.57           H  
ATOM    456 2HB  TRP A  29       5.423 -10.898   0.274  1.00  0.57           H  
ATOM    457  HD1 TRP A  29       7.025  -9.813  -1.910  1.00  0.57           H  
ATOM    458  HE1 TRP A  29       6.232  -8.177  -3.798  1.00  0.57           H  
ATOM    459  HE3 TRP A  29       1.994 -10.554  -1.581  1.00  0.57           H  
ATOM    460  HZ2 TRP A  29       3.854  -7.358  -4.930  1.00  0.57           H  
ATOM    461  HZ3 TRP A  29       0.510  -9.307  -3.085  1.00  0.57           H  
ATOM    462  HH2 TRP A  29       1.408  -7.741  -4.741  1.00  0.57           H  
ATOM    463  N   ALA A  30       3.410 -13.128  -2.316  1.00  0.58           N  
ATOM    464  CA  ALA A  30       2.619 -13.378  -3.524  1.00  0.58           C  
ATOM    465  C   ALA A  30       1.204 -12.824  -3.351  1.00  0.58           C  
ATOM    466  O   ALA A  30       0.700 -12.720  -2.238  1.00  0.58           O  
ATOM    467  CB  ALA A  30       2.555 -14.848  -3.847  1.00  0.58           C  
ATOM    468  H   ALA A  30       2.938 -13.030  -1.427  1.00  0.58           H  
ATOM    469  HA  ALA A  30       3.094 -12.852  -4.354  1.00  0.58           H  
ATOM    470 1HB  ALA A  30       1.985 -14.980  -4.762  1.00  0.58           H  
ATOM    471 2HB  ALA A  30       3.542 -15.247  -3.993  1.00  0.58           H  
ATOM    472 3HB  ALA A  30       2.066 -15.371  -3.041  1.00  0.58           H  
ATOM    473  N   GLU A  31       0.533 -12.519  -4.452  1.00  0.58           N  
ATOM    474  CA  GLU A  31      -0.820 -11.951  -4.408  1.00  0.58           C  
ATOM    475  C   GLU A  31      -1.882 -12.839  -3.748  1.00  0.58           C  
ATOM    476  O   GLU A  31      -2.860 -12.338  -3.194  1.00  0.58           O  
ATOM    477  CB  GLU A  31      -1.257 -11.567  -5.814  1.00  0.58           C  
ATOM    478  CG  GLU A  31      -0.504 -10.363  -6.392  1.00  0.58           C  
ATOM    479  CD  GLU A  31      -0.929 -10.014  -7.806  1.00  0.58           C  
ATOM    480  OE1 GLU A  31      -1.680 -10.763  -8.385  1.00  0.58           O  
ATOM    481  OE2 GLU A  31      -0.501  -8.997  -8.303  1.00  0.58           O  
ATOM    482  H   GLU A  31       0.982 -12.647  -5.348  1.00  0.58           H  
ATOM    483  HA  GLU A  31      -0.770 -11.035  -3.825  1.00  0.58           H  
ATOM    484 1HB  GLU A  31      -1.106 -12.413  -6.484  1.00  0.58           H  
ATOM    485 2HB  GLU A  31      -2.322 -11.333  -5.814  1.00  0.58           H  
ATOM    486 1HG  GLU A  31      -0.679  -9.500  -5.750  1.00  0.58           H  
ATOM    487 2HG  GLU A  31       0.563 -10.577  -6.376  1.00  0.58           H  
ATOM    488  N   TRP A  32      -1.706 -14.150  -3.821  1.00  0.59           N  
ATOM    489  CA  TRP A  32      -2.649 -15.103  -3.232  1.00  0.59           C  
ATOM    490  C   TRP A  32      -2.360 -15.404  -1.762  1.00  0.59           C  
ATOM    491  O   TRP A  32      -3.064 -16.192  -1.126  1.00  0.59           O  
ATOM    492  CB  TRP A  32      -2.607 -16.419  -3.994  1.00  0.59           C  
ATOM    493  CG  TRP A  32      -1.213 -16.932  -4.190  1.00  0.59           C  
ATOM    494  CD1 TRP A  32      -0.473 -16.765  -5.303  1.00  0.59           C  
ATOM    495  CD2 TRP A  32      -0.368 -17.668  -3.258  1.00  0.59           C  
ATOM    496  NE1 TRP A  32       0.750 -17.344  -5.151  1.00  0.59           N  
ATOM    497  CE2 TRP A  32       0.837 -17.901  -3.912  1.00  0.59           C  
ATOM    498  CE3 TRP A  32      -0.537 -18.132  -1.951  1.00  0.59           C  
ATOM    499  CZ2 TRP A  32       1.881 -18.581  -3.313  1.00  0.59           C  
ATOM    500  CZ3 TRP A  32       0.511 -18.813  -1.343  1.00  0.59           C  
ATOM    501  CH2 TRP A  32       1.689 -19.035  -2.010  1.00  0.59           C  
ATOM    502  H   TRP A  32      -0.886 -14.499  -4.296  1.00  0.59           H  
ATOM    503  HA  TRP A  32      -3.651 -14.683  -3.307  1.00  0.59           H  
ATOM    504 1HB  TRP A  32      -3.179 -17.172  -3.453  1.00  0.59           H  
ATOM    505 2HB  TRP A  32      -3.069 -16.291  -4.971  1.00  0.59           H  
ATOM    506  HD1 TRP A  32      -0.798 -16.242  -6.200  1.00  0.59           H  
ATOM    507  HE1 TRP A  32       1.489 -17.325  -5.880  1.00  0.59           H  
ATOM    508  HE3 TRP A  32      -1.472 -17.959  -1.421  1.00  0.59           H  
ATOM    509  HZ2 TRP A  32       2.825 -18.759  -3.833  1.00  0.59           H  
ATOM    510  HZ3 TRP A  32       0.372 -19.169  -0.323  1.00  0.59           H  
ATOM    511  HH2 TRP A  32       2.492 -19.573  -1.505  1.00  0.59           H  
ATOM    512  N   CYS A  33      -1.302 -14.815  -1.234  1.00  0.60           N  
ATOM    513  CA  CYS A  33      -0.846 -15.110   0.112  1.00  0.60           C  
ATOM    514  C   CYS A  33      -1.501 -14.249   1.188  1.00  0.60           C  
ATOM    515  O   CYS A  33      -1.219 -13.056   1.322  1.00  0.60           O  
ATOM    516  CB  CYS A  33       0.663 -14.931   0.130  1.00  0.60           C  
ATOM    517  SG  CYS A  33       1.466 -15.071   1.706  1.00  0.60           S  
ATOM    518  H   CYS A  33      -0.774 -14.142  -1.779  1.00  0.60           H  
ATOM    519  HA  CYS A  33      -1.071 -16.154   0.324  1.00  0.60           H  
ATOM    520 1HB  CYS A  33       1.102 -15.669  -0.532  1.00  0.60           H  
ATOM    521 2HB  CYS A  33       0.905 -13.964  -0.274  1.00  0.60           H  
ATOM    522  N   SER A  34      -2.325 -14.893   2.009  1.00  0.61           N  
ATOM    523  CA  SER A  34      -3.047 -14.222   3.079  1.00  0.61           C  
ATOM    524  C   SER A  34      -2.121 -13.616   4.155  1.00  0.61           C  
ATOM    525  O   SER A  34      -2.277 -12.433   4.471  1.00  0.61           O  
ATOM    526  CB  SER A  34      -4.096 -15.144   3.682  1.00  0.61           C  
ATOM    527  OG  SER A  34      -4.774 -14.514   4.731  1.00  0.61           O  
ATOM    528  H   SER A  34      -2.494 -15.877   1.839  1.00  0.61           H  
ATOM    529  HA  SER A  34      -3.594 -13.392   2.628  1.00  0.61           H  
ATOM    530 1HB  SER A  34      -4.813 -15.406   2.903  1.00  0.61           H  
ATOM    531 2HB  SER A  34      -3.665 -16.066   4.023  1.00  0.61           H  
ATOM    532  HG  SER A  34      -5.445 -15.135   5.024  1.00  0.61           H  
ATOM    533  N   PRO A  35      -1.163 -14.358   4.772  1.00  0.63           N  
ATOM    534  CA  PRO A  35      -0.264 -13.810   5.768  1.00  0.63           C  
ATOM    535  C   PRO A  35       0.622 -12.712   5.186  1.00  0.63           C  
ATOM    536  O   PRO A  35       1.128 -11.859   5.916  1.00  0.63           O  
ATOM    537  CB  PRO A  35       0.514 -15.044   6.245  1.00  0.63           C  
ATOM    538  CG  PRO A  35       0.389 -16.060   5.148  1.00  0.63           C  
ATOM    539  CD  PRO A  35      -0.964 -15.826   4.544  1.00  0.63           C  
ATOM    540  HA  PRO A  35      -0.870 -13.415   6.593  1.00  0.63           H  
ATOM    541 1HB  PRO A  35       1.552 -14.768   6.443  1.00  0.63           H  
ATOM    542 2HB  PRO A  35       0.094 -15.401   7.197  1.00  0.63           H  
ATOM    543 1HG  PRO A  35       1.195 -15.965   4.430  1.00  0.63           H  
ATOM    544 2HG  PRO A  35       0.483 -17.071   5.570  1.00  0.63           H  
ATOM    545 1HD  PRO A  35      -0.863 -16.115   3.517  1.00  0.63           H  
ATOM    546 2HD  PRO A  35      -1.712 -16.413   5.083  1.00  0.63           H  
ATOM    547  N   CYS A  36       0.796 -12.704   3.868  1.00  0.65           N  
ATOM    548  CA  CYS A  36       1.599 -11.677   3.235  1.00  0.65           C  
ATOM    549  C   CYS A  36       0.817 -10.371   3.298  1.00  0.65           C  
ATOM    550  O   CYS A  36       1.355  -9.300   3.610  1.00  0.65           O  
ATOM    551  CB  CYS A  36       1.856 -12.018   1.789  1.00  0.65           C  
ATOM    552  SG  CYS A  36       2.855 -13.520   1.565  1.00  0.65           S  
ATOM    553  H   CYS A  36       0.377 -13.416   3.284  1.00  0.65           H  
ATOM    554  HA  CYS A  36       2.545 -11.581   3.758  1.00  0.65           H  
ATOM    555 1HB  CYS A  36       0.936 -12.115   1.250  1.00  0.65           H  
ATOM    556 2HB  CYS A  36       2.389 -11.189   1.346  1.00  0.65           H  
ATOM    557  N   LYS A  37      -0.488 -10.471   3.032  1.00  0.67           N  
ATOM    558  CA  LYS A  37      -1.345  -9.299   3.091  1.00  0.67           C  
ATOM    559  C   LYS A  37      -1.421  -8.796   4.529  1.00  0.67           C  
ATOM    560  O   LYS A  37      -1.412  -7.589   4.778  1.00  0.67           O  
ATOM    561  CB  LYS A  37      -2.741  -9.625   2.562  1.00  0.67           C  
ATOM    562  CG  LYS A  37      -2.791  -9.879   1.069  1.00  0.67           C  
ATOM    563  CD  LYS A  37      -4.196 -10.222   0.607  1.00  0.67           C  
ATOM    564  CE  LYS A  37      -4.212 -10.535  -0.873  1.00  0.67           C  
ATOM    565  NZ  LYS A  37      -5.571 -10.891  -1.357  1.00  0.67           N  
ATOM    566  H   LYS A  37      -0.877 -11.375   2.748  1.00  0.67           H  
ATOM    567  HA  LYS A  37      -0.909  -8.512   2.476  1.00  0.67           H  
ATOM    568 1HB  LYS A  37      -3.123 -10.513   3.062  1.00  0.67           H  
ATOM    569 2HB  LYS A  37      -3.417  -8.804   2.792  1.00  0.67           H  
ATOM    570 1HG  LYS A  37      -2.446  -8.994   0.537  1.00  0.67           H  
ATOM    571 2HG  LYS A  37      -2.127 -10.710   0.824  1.00  0.67           H  
ATOM    572 1HD  LYS A  37      -4.548 -11.097   1.156  1.00  0.67           H  
ATOM    573 2HD  LYS A  37      -4.867  -9.389   0.807  1.00  0.67           H  
ATOM    574 1HE  LYS A  37      -3.851  -9.673  -1.429  1.00  0.67           H  
ATOM    575 2HE  LYS A  37      -3.542 -11.374  -1.048  1.00  0.67           H  
ATOM    576 1HZ  LYS A  37      -5.534 -11.101  -2.348  1.00  0.67           H  
ATOM    577 2HZ  LYS A  37      -5.904 -11.700  -0.855  1.00  0.67           H  
ATOM    578 3HZ  LYS A  37      -6.195 -10.118  -1.202  1.00  0.67           H  
ATOM    579  N   SER A  38      -1.459  -9.731   5.485  1.00  0.70           N  
ATOM    580  CA  SER A  38      -1.518  -9.357   6.892  1.00  0.70           C  
ATOM    581  C   SER A  38      -0.245  -8.646   7.368  1.00  0.70           C  
ATOM    582  O   SER A  38      -0.327  -7.653   8.093  1.00  0.70           O  
ATOM    583  CB  SER A  38      -1.745 -10.580   7.754  1.00  0.70           C  
ATOM    584  OG  SER A  38      -3.002 -11.155   7.504  1.00  0.70           O  
ATOM    585  H   SER A  38      -1.492 -10.716   5.215  1.00  0.70           H  
ATOM    586  HA  SER A  38      -2.358  -8.675   7.026  1.00  0.70           H  
ATOM    587 1HB  SER A  38      -0.962 -11.302   7.564  1.00  0.70           H  
ATOM    588 2HB  SER A  38      -1.676 -10.296   8.801  1.00  0.70           H  
ATOM    589  HG  SER A  38      -2.980 -11.451   6.578  1.00  0.70           H  
ATOM    590  N   ILE A  39       0.936  -9.141   6.967  1.00  0.71           N  
ATOM    591  CA  ILE A  39       2.188  -8.503   7.381  1.00  0.71           C  
ATOM    592  C   ILE A  39       2.446  -7.174   6.652  1.00  0.71           C  
ATOM    593  O   ILE A  39       3.060  -6.267   7.216  1.00  0.71           O  
ATOM    594  CB  ILE A  39       3.410  -9.445   7.229  1.00  0.71           C  
ATOM    595  CG1 ILE A  39       4.564  -8.916   8.092  1.00  0.71           C  
ATOM    596  CG2 ILE A  39       3.850  -9.588   5.815  1.00  0.71           C  
ATOM    597  CD1 ILE A  39       5.740  -9.851   8.199  1.00  0.71           C  
ATOM    598  H   ILE A  39       0.967  -9.984   6.393  1.00  0.71           H  
ATOM    599  HA  ILE A  39       2.101  -8.278   8.438  1.00  0.71           H  
ATOM    600  HB  ILE A  39       3.139 -10.433   7.606  1.00  0.71           H  
ATOM    601 1HG1 ILE A  39       4.894  -7.984   7.688  1.00  0.71           H  
ATOM    602 2HG1 ILE A  39       4.189  -8.740   9.101  1.00  0.71           H  
ATOM    603 1HG2 ILE A  39       4.698 -10.269   5.756  1.00  0.71           H  
ATOM    604 2HG2 ILE A  39       3.041  -9.980   5.250  1.00  0.71           H  
ATOM    605 3HG2 ILE A  39       4.137  -8.634   5.414  1.00  0.71           H  
ATOM    606 1HD1 ILE A  39       6.496  -9.395   8.835  1.00  0.71           H  
ATOM    607 2HD1 ILE A  39       5.432 -10.790   8.620  1.00  0.71           H  
ATOM    608 3HD1 ILE A  39       6.158 -10.029   7.208  1.00  0.71           H  
ATOM    609  N   SER A  40       1.971  -7.041   5.407  1.00  0.72           N  
ATOM    610  CA  SER A  40       2.150  -5.817   4.619  1.00  0.72           C  
ATOM    611  C   SER A  40       2.180  -4.492   5.424  1.00  0.72           C  
ATOM    612  O   SER A  40       3.212  -3.822   5.386  1.00  0.72           O  
ATOM    613  CB  SER A  40       1.167  -5.767   3.451  1.00  0.72           C  
ATOM    614  OG  SER A  40       1.473  -6.775   2.512  1.00  0.72           O  
ATOM    615  H   SER A  40       1.495  -7.830   4.966  1.00  0.72           H  
ATOM    616  HA  SER A  40       3.131  -5.901   4.149  1.00  0.72           H  
ATOM    617 1HB  SER A  40       0.165  -5.928   3.790  1.00  0.72           H  
ATOM    618 2HB  SER A  40       1.204  -4.788   2.974  1.00  0.72           H  
ATOM    619  HG  SER A  40       1.565  -7.613   3.030  1.00  0.72           H  
ATOM    620  N   PRO A  41       1.105  -4.045   6.131  1.00  0.73           N  
ATOM    621  CA  PRO A  41       1.084  -2.787   6.871  1.00  0.73           C  
ATOM    622  C   PRO A  41       2.123  -2.728   7.990  1.00  0.73           C  
ATOM    623  O   PRO A  41       2.539  -1.646   8.403  1.00  0.73           O  
ATOM    624  CB  PRO A  41      -0.341  -2.748   7.442  1.00  0.73           C  
ATOM    625  CG  PRO A  41      -0.803  -4.193   7.435  1.00  0.73           C  
ATOM    626  CD  PRO A  41      -0.168  -4.791   6.211  1.00  0.73           C  
ATOM    627  HA  PRO A  41       1.234  -1.961   6.160  1.00  0.73           H  
ATOM    628 1HB  PRO A  41      -0.323  -2.316   8.453  1.00  0.73           H  
ATOM    629 2HB  PRO A  41      -0.973  -2.092   6.824  1.00  0.73           H  
ATOM    630 1HG  PRO A  41      -0.480  -4.710   8.356  1.00  0.73           H  
ATOM    631 2HG  PRO A  41      -1.900  -4.251   7.410  1.00  0.73           H  
ATOM    632 1HD  PRO A  41      -0.041  -5.845   6.372  1.00  0.73           H  
ATOM    633 2HD  PRO A  41      -0.797  -4.582   5.341  1.00  0.73           H  
ATOM    634  N   ILE A  42       2.576  -3.878   8.481  1.00  0.72           N  
ATOM    635  CA  ILE A  42       3.585  -3.867   9.519  1.00  0.72           C  
ATOM    636  C   ILE A  42       4.877  -3.431   8.882  1.00  0.72           C  
ATOM    637  O   ILE A  42       5.592  -2.582   9.409  1.00  0.72           O  
ATOM    638  CB  ILE A  42       3.768  -5.233  10.176  1.00  0.72           C  
ATOM    639  CG1 ILE A  42       2.521  -5.613  10.948  1.00  0.72           C  
ATOM    640  CG2 ILE A  42       4.981  -5.207  11.064  1.00  0.72           C  
ATOM    641  CD1 ILE A  42       2.530  -7.036  11.409  1.00  0.72           C  
ATOM    642  H   ILE A  42       2.270  -4.774   8.116  1.00  0.72           H  
ATOM    643  HA  ILE A  42       3.308  -3.141  10.284  1.00  0.72           H  
ATOM    644  HB  ILE A  42       3.923  -5.986   9.419  1.00  0.72           H  
ATOM    645 1HG1 ILE A  42       2.433  -4.964  11.816  1.00  0.72           H  
ATOM    646 2HG1 ILE A  42       1.647  -5.466  10.308  1.00  0.72           H  
ATOM    647 1HG2 ILE A  42       5.119  -6.193  11.512  1.00  0.72           H  
ATOM    648 2HG2 ILE A  42       5.847  -4.952  10.474  1.00  0.72           H  
ATOM    649 3HG2 ILE A  42       4.840  -4.460  11.837  1.00  0.72           H  
ATOM    650 1HD1 ILE A  42       1.618  -7.254  11.957  1.00  0.72           H  
ATOM    651 2HD1 ILE A  42       2.601  -7.697  10.562  1.00  0.72           H  
ATOM    652 3HD1 ILE A  42       3.383  -7.195  12.048  1.00  0.72           H  
ATOM    653  N   ILE A  43       5.149  -4.004   7.718  1.00  0.72           N  
ATOM    654  CA  ILE A  43       6.352  -3.696   6.970  1.00  0.72           C  
ATOM    655  C   ILE A  43       6.341  -2.215   6.601  1.00  0.72           C  
ATOM    656  O   ILE A  43       7.377  -1.546   6.679  1.00  0.72           O  
ATOM    657  CB  ILE A  43       6.490  -4.617   5.753  1.00  0.72           C  
ATOM    658  CG1 ILE A  43       6.745  -6.012   6.268  1.00  0.72           C  
ATOM    659  CG2 ILE A  43       7.615  -4.154   4.871  1.00  0.72           C  
ATOM    660  CD1 ILE A  43       6.622  -7.047   5.238  1.00  0.72           C  
ATOM    661  H   ILE A  43       4.480  -4.688   7.354  1.00  0.72           H  
ATOM    662  HA  ILE A  43       7.211  -3.883   7.611  1.00  0.72           H  
ATOM    663  HB  ILE A  43       5.561  -4.629   5.190  1.00  0.72           H  
ATOM    664 1HG1 ILE A  43       7.744  -6.062   6.694  1.00  0.72           H  
ATOM    665 2HG1 ILE A  43       6.029  -6.209   7.053  1.00  0.72           H  
ATOM    666 1HG2 ILE A  43       7.713  -4.822   4.014  1.00  0.72           H  
ATOM    667 2HG2 ILE A  43       7.403  -3.144   4.520  1.00  0.72           H  
ATOM    668 3HG2 ILE A  43       8.540  -4.157   5.447  1.00  0.72           H  
ATOM    669 1HD1 ILE A  43       6.797  -8.020   5.673  1.00  0.72           H  
ATOM    670 2HD1 ILE A  43       5.622  -7.017   4.811  1.00  0.72           H  
ATOM    671 3HD1 ILE A  43       7.345  -6.861   4.458  1.00  0.72           H  
ATOM    672  N   ASP A  44       5.177  -1.695   6.189  1.00  0.72           N  
ATOM    673  CA  ASP A  44       5.073  -0.267   5.884  1.00  0.72           C  
ATOM    674  C   ASP A  44       5.481   0.578   7.110  1.00  0.72           C  
ATOM    675  O   ASP A  44       6.288   1.509   6.994  1.00  0.72           O  
ATOM    676  CB  ASP A  44       3.634   0.099   5.521  1.00  0.72           C  
ATOM    677  CG  ASP A  44       3.120  -0.441   4.193  1.00  0.72           C  
ATOM    678  OD1 ASP A  44       3.896  -0.864   3.370  1.00  0.72           O  
ATOM    679  OD2 ASP A  44       1.906  -0.414   4.006  1.00  0.72           O  
ATOM    680  H   ASP A  44       4.367  -2.311   6.096  1.00  0.72           H  
ATOM    681  HA  ASP A  44       5.738  -0.023   5.063  1.00  0.72           H  
ATOM    682 1HB  ASP A  44       2.975  -0.245   6.310  1.00  0.72           H  
ATOM    683 2HB  ASP A  44       3.549   1.185   5.497  1.00  0.72           H  
ATOM    684  N   GLU A  45       4.972   0.228   8.301  1.00  0.72           N  
ATOM    685  CA  GLU A  45       5.346   0.990   9.493  1.00  0.72           C  
ATOM    686  C   GLU A  45       6.843   0.862   9.801  1.00  0.72           C  
ATOM    687  O   GLU A  45       7.494   1.851  10.139  1.00  0.72           O  
ATOM    688  CB  GLU A  45       4.477   0.607  10.700  1.00  0.72           C  
ATOM    689  CG  GLU A  45       3.014   1.113  10.611  1.00  0.72           C  
ATOM    690  CD  GLU A  45       2.195   0.811  11.853  1.00  0.72           C  
ATOM    691  OE1 GLU A  45       2.669   0.068  12.680  1.00  0.72           O  
ATOM    692  OE2 GLU A  45       1.119   1.342  11.988  1.00  0.72           O  
ATOM    693  H   GLU A  45       4.300  -0.541   8.372  1.00  0.72           H  
ATOM    694  HA  GLU A  45       5.151   2.043   9.287  1.00  0.72           H  
ATOM    695 1HB  GLU A  45       4.448  -0.483  10.791  1.00  0.72           H  
ATOM    696 2HB  GLU A  45       4.925   1.001  11.614  1.00  0.72           H  
ATOM    697 1HG  GLU A  45       3.025   2.190  10.448  1.00  0.72           H  
ATOM    698 2HG  GLU A  45       2.540   0.649   9.746  1.00  0.72           H  
ATOM    699  N   ILE A  46       7.404  -0.334   9.604  1.00  0.73           N  
ATOM    700  CA  ILE A  46       8.836  -0.571   9.799  1.00  0.73           C  
ATOM    701  C   ILE A  46       9.672   0.259   8.840  1.00  0.73           C  
ATOM    702  O   ILE A  46      10.697   0.824   9.218  1.00  0.73           O  
ATOM    703  CB  ILE A  46       9.176  -2.051   9.593  1.00  0.73           C  
ATOM    704  CG1 ILE A  46       8.578  -2.911  10.701  1.00  0.73           C  
ATOM    705  CG2 ILE A  46      10.644  -2.278   9.399  1.00  0.73           C  
ATOM    706  CD1 ILE A  46       9.072  -2.626  12.073  1.00  0.73           C  
ATOM    707  H   ILE A  46       6.803  -1.115   9.336  1.00  0.73           H  
ATOM    708  HA  ILE A  46       9.093  -0.290  10.818  1.00  0.73           H  
ATOM    709  HB  ILE A  46       8.688  -2.366   8.685  1.00  0.73           H  
ATOM    710 1HG1 ILE A  46       7.518  -2.778  10.714  1.00  0.73           H  
ATOM    711 2HG1 ILE A  46       8.796  -3.912  10.483  1.00  0.73           H  
ATOM    712 1HG2 ILE A  46      10.792  -3.326   9.189  1.00  0.73           H  
ATOM    713 2HG2 ILE A  46      11.004  -1.688   8.557  1.00  0.73           H  
ATOM    714 3HG2 ILE A  46      11.178  -2.001  10.285  1.00  0.73           H  
ATOM    715 1HD1 ILE A  46       8.583  -3.304  12.766  1.00  0.73           H  
ATOM    716 2HD1 ILE A  46      10.147  -2.782  12.109  1.00  0.73           H  
ATOM    717 3HD1 ILE A  46       8.840  -1.593  12.345  1.00  0.73           H  
ATOM    718  N   SER A  47       9.218   0.359   7.595  1.00  0.75           N  
ATOM    719  CA  SER A  47       9.915   1.116   6.571  1.00  0.75           C  
ATOM    720  C   SER A  47      10.072   2.566   7.018  1.00  0.75           C  
ATOM    721  O   SER A  47      11.096   3.204   6.769  1.00  0.75           O  
ATOM    722  CB  SER A  47       9.125   1.051   5.290  1.00  0.75           C  
ATOM    723  OG  SER A  47       9.029  -0.271   4.847  1.00  0.75           O  
ATOM    724  H   SER A  47       8.370  -0.143   7.338  1.00  0.75           H  
ATOM    725  HA  SER A  47      10.905   0.686   6.422  1.00  0.75           H  
ATOM    726 1HB  SER A  47       8.140   1.464   5.434  1.00  0.75           H  
ATOM    727 2HB  SER A  47       9.622   1.651   4.531  1.00  0.75           H  
ATOM    728  HG  SER A  47       8.535  -0.750   5.556  1.00  0.75           H  
ATOM    729  N   ILE A  48       9.054   3.087   7.693  1.00  0.77           N  
ATOM    730  CA  ILE A  48       9.117   4.444   8.202  1.00  0.77           C  
ATOM    731  C   ILE A  48       9.976   4.537   9.478  1.00  0.77           C  
ATOM    732  O   ILE A  48      10.901   5.351   9.559  1.00  0.77           O  
ATOM    733  CB  ILE A  48       7.696   4.951   8.489  1.00  0.77           C  
ATOM    734  CG1 ILE A  48       6.910   5.021   7.174  1.00  0.77           C  
ATOM    735  CG2 ILE A  48       7.757   6.308   9.158  1.00  0.77           C  
ATOM    736  CD1 ILE A  48       5.433   5.222   7.361  1.00  0.77           C  
ATOM    737  H   ILE A  48       8.210   2.523   7.830  1.00  0.77           H  
ATOM    738  HA  ILE A  48       9.567   5.076   7.444  1.00  0.77           H  
ATOM    739  HB  ILE A  48       7.184   4.243   9.142  1.00  0.77           H  
ATOM    740 1HG1 ILE A  48       7.292   5.840   6.578  1.00  0.77           H  
ATOM    741 2HG1 ILE A  48       7.060   4.088   6.625  1.00  0.77           H  
ATOM    742 1HG2 ILE A  48       6.746   6.657   9.362  1.00  0.77           H  
ATOM    743 2HG2 ILE A  48       8.306   6.226  10.095  1.00  0.77           H  
ATOM    744 3HG2 ILE A  48       8.261   7.016   8.502  1.00  0.77           H  
ATOM    745 1HD1 ILE A  48       4.944   5.257   6.387  1.00  0.77           H  
ATOM    746 2HD1 ILE A  48       5.028   4.389   7.941  1.00  0.77           H  
ATOM    747 3HD1 ILE A  48       5.256   6.155   7.891  1.00  0.77           H  
ATOM    748  N   GLU A  49       9.714   3.665  10.455  1.00  0.79           N  
ATOM    749  CA  GLU A  49      10.414   3.696  11.747  1.00  0.79           C  
ATOM    750  C   GLU A  49      11.922   3.473  11.649  1.00  0.79           C  
ATOM    751  O   GLU A  49      12.689   4.054  12.418  1.00  0.79           O  
ATOM    752  CB  GLU A  49       9.796   2.670  12.705  1.00  0.79           C  
ATOM    753  CG  GLU A  49       8.378   3.070  13.170  1.00  0.79           C  
ATOM    754  CD  GLU A  49       7.667   2.063  14.063  1.00  0.79           C  
ATOM    755  OE1 GLU A  49       8.193   0.999  14.311  1.00  0.79           O  
ATOM    756  OE2 GLU A  49       6.560   2.374  14.489  1.00  0.79           O  
ATOM    757  H   GLU A  49       8.972   2.981  10.314  1.00  0.79           H  
ATOM    758  HA  GLU A  49      10.259   4.683  12.178  1.00  0.79           H  
ATOM    759 1HB  GLU A  49       9.726   1.704  12.203  1.00  0.79           H  
ATOM    760 2HB  GLU A  49      10.434   2.545  13.579  1.00  0.79           H  
ATOM    761 1HG  GLU A  49       8.452   4.013  13.709  1.00  0.79           H  
ATOM    762 2HG  GLU A  49       7.767   3.248  12.286  1.00  0.79           H  
ATOM    763  N   TYR A  50      12.343   2.638  10.708  1.00  0.81           N  
ATOM    764  CA  TYR A  50      13.746   2.314  10.501  1.00  0.81           C  
ATOM    765  C   TYR A  50      14.314   2.996   9.262  1.00  0.81           C  
ATOM    766  O   TYR A  50      15.346   2.561   8.719  1.00  0.81           O  
ATOM    767  CB  TYR A  50      13.904   0.802  10.449  1.00  0.81           C  
ATOM    768  CG  TYR A  50      13.605   0.177  11.782  1.00  0.81           C  
ATOM    769  CD1 TYR A  50      12.327  -0.208  12.097  1.00  0.81           C  
ATOM    770  CD2 TYR A  50      14.618  -0.001  12.697  1.00  0.81           C  
ATOM    771  CE1 TYR A  50      12.051  -0.758  13.321  1.00  0.81           C  
ATOM    772  CE2 TYR A  50      14.351  -0.562  13.927  1.00  0.81           C  
ATOM    773  CZ  TYR A  50      13.071  -0.935  14.243  1.00  0.81           C  
ATOM    774  OH  TYR A  50      12.794  -1.469  15.480  1.00  0.81           O  
ATOM    775  H   TYR A  50      11.656   2.172  10.117  1.00  0.81           H  
ATOM    776  HA  TYR A  50      14.311   2.682  11.355  1.00  0.81           H  
ATOM    777 1HB  TYR A  50      13.230   0.377   9.701  1.00  0.81           H  
ATOM    778 2HB  TYR A  50      14.925   0.544  10.168  1.00  0.81           H  
ATOM    779  HD1 TYR A  50      11.528  -0.058  11.382  1.00  0.81           H  
ATOM    780  HD2 TYR A  50      15.630   0.309  12.450  1.00  0.81           H  
ATOM    781  HE1 TYR A  50      11.036  -1.039  13.563  1.00  0.81           H  
ATOM    782  HE2 TYR A  50      15.153  -0.703  14.657  1.00  0.81           H  
ATOM    783  HH  TYR A  50      13.645  -1.713  15.939  1.00  0.81           H  
ATOM    784  N   ALA A  51      13.644   4.063   8.816  1.00  0.82           N  
ATOM    785  CA  ALA A  51      14.089   4.772   7.638  1.00  0.82           C  
ATOM    786  C   ALA A  51      15.521   5.208   7.833  1.00  0.82           C  
ATOM    787  O   ALA A  51      15.922   5.599   8.930  1.00  0.82           O  
ATOM    788  CB  ALA A  51      13.202   5.977   7.370  1.00  0.82           C  
ATOM    789  H   ALA A  51      12.797   4.391   9.285  1.00  0.82           H  
ATOM    790  HA  ALA A  51      14.043   4.092   6.786  1.00  0.82           H  
ATOM    791 1HB  ALA A  51      13.554   6.492   6.477  1.00  0.82           H  
ATOM    792 2HB  ALA A  51      12.175   5.640   7.223  1.00  0.82           H  
ATOM    793 3HB  ALA A  51      13.244   6.653   8.222  1.00  0.82           H  
ATOM    794  N   ASP A  52      16.297   5.099   6.762  1.00  0.81           N  
ATOM    795  CA  ASP A  52      17.718   5.455   6.710  1.00  0.81           C  
ATOM    796  C   ASP A  52      18.637   4.546   7.552  1.00  0.81           C  
ATOM    797  O   ASP A  52      19.838   4.802   7.644  1.00  0.81           O  
ATOM    798  CB  ASP A  52      17.926   6.923   7.116  1.00  0.81           C  
ATOM    799  CG  ASP A  52      17.228   7.900   6.161  1.00  0.81           C  
ATOM    800  OD1 ASP A  52      17.304   7.694   4.971  1.00  0.81           O  
ATOM    801  OD2 ASP A  52      16.617   8.829   6.631  1.00  0.81           O  
ATOM    802  H   ASP A  52      15.870   4.750   5.915  1.00  0.81           H  
ATOM    803  HA  ASP A  52      18.038   5.360   5.673  1.00  0.81           H  
ATOM    804 1HB  ASP A  52      17.584   7.103   8.130  1.00  0.81           H  
ATOM    805 2HB  ASP A  52      18.993   7.143   7.103  1.00  0.81           H  
ATOM    806  N   LYS A  53      18.097   3.454   8.105  1.00  0.78           N  
ATOM    807  CA  LYS A  53      18.899   2.458   8.807  1.00  0.78           C  
ATOM    808  C   LYS A  53      18.757   1.183   8.010  1.00  0.78           C  
ATOM    809  O   LYS A  53      19.668   0.357   7.925  1.00  0.78           O  
ATOM    810  CB  LYS A  53      18.383   2.217  10.225  1.00  0.78           C  
ATOM    811  CG  LYS A  53      18.432   3.417  11.133  1.00  0.78           C  
ATOM    812  CD  LYS A  53      17.884   3.079  12.512  1.00  0.78           C  
ATOM    813  CE  LYS A  53      17.933   4.289  13.436  1.00  0.78           C  
ATOM    814  NZ  LYS A  53      17.360   3.991  14.778  1.00  0.78           N  
ATOM    815  H   LYS A  53      17.094   3.284   8.048  1.00  0.78           H  
ATOM    816  HA  LYS A  53      19.946   2.757   8.823  1.00  0.78           H  
ATOM    817 1HB  LYS A  53      17.347   1.876  10.179  1.00  0.78           H  
ATOM    818 2HB  LYS A  53      18.963   1.418  10.690  1.00  0.78           H  
ATOM    819 1HG  LYS A  53      19.458   3.771  11.221  1.00  0.78           H  
ATOM    820 2HG  LYS A  53      17.823   4.216  10.696  1.00  0.78           H  
ATOM    821 1HD  LYS A  53      16.845   2.751  12.411  1.00  0.78           H  
ATOM    822 2HD  LYS A  53      18.463   2.265  12.949  1.00  0.78           H  
ATOM    823 1HE  LYS A  53      18.969   4.603  13.556  1.00  0.78           H  
ATOM    824 2HE  LYS A  53      17.366   5.104  12.983  1.00  0.78           H  
ATOM    825 1HZ  LYS A  53      17.411   4.817  15.358  1.00  0.78           H  
ATOM    826 2HZ  LYS A  53      16.392   3.711  14.677  1.00  0.78           H  
ATOM    827 3HZ  LYS A  53      17.883   3.244  15.212  1.00  0.78           H  
ATOM    828  N   LEU A  54      17.575   1.067   7.419  1.00  0.74           N  
ATOM    829  CA  LEU A  54      17.149  -0.100   6.671  1.00  0.74           C  
ATOM    830  C   LEU A  54      16.402   0.254   5.391  1.00  0.74           C  
ATOM    831  O   LEU A  54      15.457   1.047   5.410  1.00  0.74           O  
ATOM    832  CB  LEU A  54      16.201  -0.903   7.558  1.00  0.74           C  
ATOM    833  CG  LEU A  54      15.574  -2.126   6.997  1.00  0.74           C  
ATOM    834  CD1 LEU A  54      16.626  -3.132   6.783  1.00  0.74           C  
ATOM    835  CD2 LEU A  54      14.515  -2.595   7.962  1.00  0.74           C  
ATOM    836  H   LEU A  54      16.901   1.814   7.584  1.00  0.74           H  
ATOM    837  HA  LEU A  54      18.027  -0.694   6.415  1.00  0.74           H  
ATOM    838 1HB  LEU A  54      16.746  -1.197   8.450  1.00  0.74           H  
ATOM    839 2HB  LEU A  54      15.392  -0.239   7.863  1.00  0.74           H  
ATOM    840  HG  LEU A  54      15.117  -1.909   6.033  1.00  0.74           H  
ATOM    841 1HD1 LEU A  54      16.222  -4.006   6.381  1.00  0.74           H  
ATOM    842 2HD1 LEU A  54      17.357  -2.731   6.093  1.00  0.74           H  
ATOM    843 3HD1 LEU A  54      17.094  -3.362   7.714  1.00  0.74           H  
ATOM    844 1HD2 LEU A  54      14.042  -3.487   7.587  1.00  0.74           H  
ATOM    845 2HD2 LEU A  54      14.977  -2.798   8.913  1.00  0.74           H  
ATOM    846 3HD2 LEU A  54      13.764  -1.814   8.085  1.00  0.74           H  
ATOM    847  N   THR A  55      16.806  -0.357   4.285  1.00  0.69           N  
ATOM    848  CA  THR A  55      16.054  -0.239   3.042  1.00  0.69           C  
ATOM    849  C   THR A  55      15.098  -1.408   3.015  1.00  0.69           C  
ATOM    850  O   THR A  55      15.496  -2.521   3.344  1.00  0.69           O  
ATOM    851  CB  THR A  55      16.945  -0.252   1.788  1.00  0.69           C  
ATOM    852  OG1 THR A  55      17.817   0.886   1.807  1.00  0.69           O  
ATOM    853  CG2 THR A  55      16.111  -0.266   0.497  1.00  0.69           C  
ATOM    854  H   THR A  55      17.631  -0.962   4.321  1.00  0.69           H  
ATOM    855  HA  THR A  55      15.473   0.683   3.049  1.00  0.69           H  
ATOM    856  HB  THR A  55      17.544  -1.133   1.817  1.00  0.69           H  
ATOM    857  HG1 THR A  55      18.380   0.844   2.584  1.00  0.69           H  
ATOM    858 1HG2 THR A  55      16.777  -0.291  -0.365  1.00  0.69           H  
ATOM    859 2HG2 THR A  55      15.472  -1.149   0.477  1.00  0.69           H  
ATOM    860 3HG2 THR A  55      15.490   0.629   0.451  1.00  0.69           H  
ATOM    861  N   VAL A  56      13.850  -1.162   2.671  1.00  0.65           N  
ATOM    862  CA  VAL A  56      12.881  -2.239   2.615  1.00  0.65           C  
ATOM    863  C   VAL A  56      12.405  -2.450   1.199  1.00  0.65           C  
ATOM    864  O   VAL A  56      12.089  -1.483   0.501  1.00  0.65           O  
ATOM    865  CB  VAL A  56      11.671  -1.933   3.508  1.00  0.65           C  
ATOM    866  CG1 VAL A  56      10.652  -3.037   3.407  1.00  0.65           C  
ATOM    867  CG2 VAL A  56      12.144  -1.767   4.974  1.00  0.65           C  
ATOM    868  H   VAL A  56      13.571  -0.219   2.430  1.00  0.65           H  
ATOM    869  HA  VAL A  56      13.348  -3.158   2.968  1.00  0.65           H  
ATOM    870  HB  VAL A  56      11.194  -1.011   3.167  1.00  0.65           H  
ATOM    871 1HG1 VAL A  56       9.824  -2.774   4.036  1.00  0.65           H  
ATOM    872 2HG1 VAL A  56      10.308  -3.143   2.388  1.00  0.65           H  
ATOM    873 3HG1 VAL A  56      11.093  -3.980   3.740  1.00  0.65           H  
ATOM    874 1HG2 VAL A  56      11.289  -1.548   5.607  1.00  0.65           H  
ATOM    875 2HG2 VAL A  56      12.609  -2.680   5.311  1.00  0.65           H  
ATOM    876 3HG2 VAL A  56      12.863  -0.949   5.042  1.00  0.65           H  
ATOM    877  N   GLY A  57      12.392  -3.702   0.770  1.00  0.61           N  
ATOM    878  CA  GLY A  57      11.895  -4.028  -0.545  1.00  0.61           C  
ATOM    879  C   GLY A  57      10.968  -5.231  -0.511  1.00  0.61           C  
ATOM    880  O   GLY A  57      10.865  -5.932   0.505  1.00  0.61           O  
ATOM    881  H   GLY A  57      12.723  -4.440   1.391  1.00  0.61           H  
ATOM    882 1HA  GLY A  57      11.351  -3.175  -0.933  1.00  0.61           H  
ATOM    883 2HA  GLY A  57      12.726  -4.215  -1.225  1.00  0.61           H  
ATOM    884  N   LYS A  58      10.303  -5.448  -1.634  1.00  0.59           N  
ATOM    885  CA  LYS A  58       9.361  -6.548  -1.820  1.00  0.59           C  
ATOM    886  C   LYS A  58       9.653  -7.329  -3.091  1.00  0.59           C  
ATOM    887  O   LYS A  58      10.046  -6.761  -4.110  1.00  0.59           O  
ATOM    888  CB  LYS A  58       7.910  -6.018  -1.834  1.00  0.59           C  
ATOM    889  CG  LYS A  58       7.427  -5.472  -0.502  1.00  0.59           C  
ATOM    890  CD  LYS A  58       6.039  -4.905  -0.606  1.00  0.59           C  
ATOM    891  CE  LYS A  58       5.007  -6.010  -0.608  1.00  0.59           C  
ATOM    892  NZ  LYS A  58       4.768  -6.555   0.770  1.00  0.59           N  
ATOM    893  H   LYS A  58      10.470  -4.785  -2.393  1.00  0.59           H  
ATOM    894  HA  LYS A  58       9.462  -7.239  -0.983  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       7.815  -5.231  -2.585  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       7.242  -6.820  -2.114  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       7.361  -6.297   0.193  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       8.123  -4.765  -0.107  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       5.841  -4.251   0.246  1.00  0.59           H  
ATOM    900 2HD  LYS A  58       5.940  -4.324  -1.523  1.00  0.59           H  
ATOM    901 1HE  LYS A  58       4.087  -5.618  -1.001  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       5.341  -6.814  -1.245  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58       4.068  -7.277   0.733  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58       5.610  -6.974   1.195  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58       4.456  -5.804   1.357  1.00  0.59           H  
ATOM    906  N   LEU A  59       9.442  -8.639  -3.056  1.00  0.57           N  
ATOM    907  CA  LEU A  59       9.648  -9.431  -4.266  1.00  0.57           C  
ATOM    908  C   LEU A  59       8.513 -10.449  -4.454  1.00  0.57           C  
ATOM    909  O   LEU A  59       8.246 -11.272  -3.578  1.00  0.57           O  
ATOM    910  CB  LEU A  59      11.033 -10.102  -4.169  1.00  0.57           C  
ATOM    911  CG  LEU A  59      11.562 -10.811  -5.435  1.00  0.57           C  
ATOM    912  CD1 LEU A  59      13.110 -10.767  -5.428  1.00  0.57           C  
ATOM    913  CD2 LEU A  59      11.070 -12.246  -5.460  1.00  0.57           C  
ATOM    914  H   LEU A  59       9.146  -9.079  -2.184  1.00  0.57           H  
ATOM    915  HA  LEU A  59       9.653  -8.765  -5.129  1.00  0.57           H  
ATOM    916 1HB  LEU A  59      11.763  -9.340  -3.898  1.00  0.57           H  
ATOM    917 2HB  LEU A  59      11.002 -10.838  -3.365  1.00  0.57           H  
ATOM    918  HG  LEU A  59      11.209 -10.287  -6.331  1.00  0.57           H  
ATOM    919 1HD1 LEU A  59      13.493 -11.261  -6.328  1.00  0.57           H  
ATOM    920 2HD1 LEU A  59      13.443  -9.730  -5.419  1.00  0.57           H  
ATOM    921 3HD1 LEU A  59      13.492 -11.273  -4.551  1.00  0.57           H  
ATOM    922 1HD2 LEU A  59      11.456 -12.736  -6.337  1.00  0.57           H  
ATOM    923 2HD2 LEU A  59      11.416 -12.757  -4.608  1.00  0.57           H  
ATOM    924 3HD2 LEU A  59       9.988 -12.266  -5.476  1.00  0.57           H  
ATOM    925  N   ASN A  60       7.833 -10.389  -5.607  1.00  0.56           N  
ATOM    926  CA  ASN A  60       6.716 -11.297  -5.891  1.00  0.56           C  
ATOM    927  C   ASN A  60       7.256 -12.601  -6.460  1.00  0.56           C  
ATOM    928  O   ASN A  60       7.722 -12.650  -7.608  1.00  0.56           O  
ATOM    929  CB  ASN A  60       5.684 -10.660  -6.796  1.00  0.56           C  
ATOM    930  CG  ASN A  60       4.473 -11.573  -7.053  1.00  0.56           C  
ATOM    931  OD1 ASN A  60       4.554 -12.815  -7.000  1.00  0.56           O  
ATOM    932  ND2 ASN A  60       3.345 -10.977  -7.361  1.00  0.56           N  
ATOM    933  H   ASN A  60       8.093  -9.698  -6.295  1.00  0.56           H  
ATOM    934  HA  ASN A  60       6.219 -11.531  -4.952  1.00  0.56           H  
ATOM    935 1HB  ASN A  60       5.334  -9.728  -6.349  1.00  0.56           H  
ATOM    936 2HB  ASN A  60       6.144 -10.411  -7.754  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60       2.542 -11.536  -7.571  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60       3.295  -9.977  -7.420  1.00  0.56           H  
ATOM    939  N   ILE A  61       7.195 -13.653  -5.654  1.00  0.55           N  
ATOM    940  CA  ILE A  61       7.845 -14.921  -5.978  1.00  0.55           C  
ATOM    941  C   ILE A  61       7.287 -15.629  -7.213  1.00  0.55           C  
ATOM    942  O   ILE A  61       7.933 -16.530  -7.743  1.00  0.55           O  
ATOM    943  CB  ILE A  61       7.739 -15.918  -4.800  1.00  0.55           C  
ATOM    944  CG1 ILE A  61       6.279 -16.318  -4.544  1.00  0.55           C  
ATOM    945  CG2 ILE A  61       8.308 -15.249  -3.538  1.00  0.55           C  
ATOM    946  CD1 ILE A  61       6.118 -17.490  -3.631  1.00  0.55           C  
ATOM    947  H   ILE A  61       6.712 -13.533  -4.760  1.00  0.55           H  
ATOM    948  HA  ILE A  61       8.900 -14.715  -6.159  1.00  0.55           H  
ATOM    949  HB  ILE A  61       8.304 -16.819  -5.032  1.00  0.55           H  
ATOM    950 1HG1 ILE A  61       5.775 -15.475  -4.111  1.00  0.55           H  
ATOM    951 2HG1 ILE A  61       5.791 -16.578  -5.474  1.00  0.55           H  
ATOM    952 1HG2 ILE A  61       8.254 -15.938  -2.698  1.00  0.55           H  
ATOM    953 2HG2 ILE A  61       9.328 -14.967  -3.709  1.00  0.55           H  
ATOM    954 3HG2 ILE A  61       7.724 -14.352  -3.313  1.00  0.55           H  
ATOM    955 1HD1 ILE A  61       5.057 -17.698  -3.499  1.00  0.55           H  
ATOM    956 2HD1 ILE A  61       6.604 -18.358  -4.073  1.00  0.55           H  
ATOM    957 3HD1 ILE A  61       6.567 -17.279  -2.686  1.00  0.55           H  
ATOM    958  N   ASP A  62       6.094 -15.239  -7.665  1.00  0.54           N  
ATOM    959  CA  ASP A  62       5.479 -15.862  -8.831  1.00  0.54           C  
ATOM    960  C   ASP A  62       5.862 -15.181 -10.134  1.00  0.54           C  
ATOM    961  O   ASP A  62       5.529 -15.659 -11.219  1.00  0.54           O  
ATOM    962  CB  ASP A  62       3.964 -15.855  -8.687  1.00  0.54           C  
ATOM    963  CG  ASP A  62       3.455 -16.761  -7.583  1.00  0.54           C  
ATOM    964  OD1 ASP A  62       4.116 -17.709  -7.225  1.00  0.54           O  
ATOM    965  OD2 ASP A  62       2.390 -16.488  -7.101  1.00  0.54           O  
ATOM    966  H   ASP A  62       5.613 -14.463  -7.208  1.00  0.54           H  
ATOM    967  HA  ASP A  62       5.817 -16.897  -8.880  1.00  0.54           H  
ATOM    968 1HB  ASP A  62       3.629 -14.838  -8.486  1.00  0.54           H  
ATOM    969 2HB  ASP A  62       3.513 -16.165  -9.629  1.00  0.54           H  
ATOM    970  N   GLN A  63       6.541 -14.046 -10.026  1.00  0.54           N  
ATOM    971  CA  GLN A  63       6.954 -13.280 -11.187  1.00  0.54           C  
ATOM    972  C   GLN A  63       8.458 -13.375 -11.255  1.00  0.54           C  
ATOM    973  O   GLN A  63       9.067 -13.322 -12.324  1.00  0.54           O  
ATOM    974  CB  GLN A  63       6.512 -11.826 -11.056  1.00  0.54           C  
ATOM    975  CG  GLN A  63       5.012 -11.625 -11.001  1.00  0.54           C  
ATOM    976  CD  GLN A  63       4.628 -10.159 -10.815  1.00  0.54           C  
ATOM    977  OE1 GLN A  63       5.384  -9.362 -10.247  1.00  0.54           O  
ATOM    978  NE2 GLN A  63       3.442  -9.798 -11.295  1.00  0.54           N  
ATOM    979  H   GLN A  63       6.813 -13.699  -9.108  1.00  0.54           H  
ATOM    980  HA  GLN A  63       6.532 -13.717 -12.090  1.00  0.54           H  
ATOM    981 1HB  GLN A  63       6.911 -11.422 -10.131  1.00  0.54           H  
ATOM    982 2HB  GLN A  63       6.920 -11.239 -11.877  1.00  0.54           H  
ATOM    983 1HG  GLN A  63       4.572 -11.985 -11.930  1.00  0.54           H  
ATOM    984 2HG  GLN A  63       4.617 -12.191 -10.156  1.00  0.54           H  
ATOM    985 1HE2 GLN A  63       3.130  -8.850 -11.203  1.00  0.54           H  
ATOM    986 2HE2 GLN A  63       2.857 -10.471 -11.747  1.00  0.54           H  
ATOM    987  N   ASN A  64       9.037 -13.546 -10.071  1.00  0.53           N  
ATOM    988  CA  ASN A  64      10.468 -13.587  -9.848  1.00  0.53           C  
ATOM    989  C   ASN A  64      10.888 -14.801  -8.995  1.00  0.53           C  
ATOM    990  O   ASN A  64      11.310 -14.627  -7.857  1.00  0.53           O  
ATOM    991  CB  ASN A  64      10.853 -12.301  -9.157  1.00  0.53           C  
ATOM    992  CG  ASN A  64      10.532 -11.114  -9.974  1.00  0.53           C  
ATOM    993  OD1 ASN A  64      11.265 -10.726 -10.892  1.00  0.53           O  
ATOM    994  ND2 ASN A  64       9.430 -10.498  -9.650  1.00  0.53           N  
ATOM    995  H   ASN A  64       8.438 -13.571  -9.247  1.00  0.53           H  
ATOM    996  HA  ASN A  64      10.983 -13.640 -10.806  1.00  0.53           H  
ATOM    997 1HB  ASN A  64      10.278 -12.224  -8.243  1.00  0.53           H  
ATOM    998 2HB  ASN A  64      11.900 -12.294  -8.888  1.00  0.53           H  
ATOM    999 1HD2 ASN A  64       9.121  -9.691 -10.156  1.00  0.53           H  
ATOM   1000 2HD2 ASN A  64       8.868 -10.853  -8.895  1.00  0.53           H  
ATOM   1001  N   PRO A  65      10.730 -16.048  -9.490  1.00  0.54           N  
ATOM   1002  CA  PRO A  65      11.039 -17.287  -8.794  1.00  0.54           C  
ATOM   1003  C   PRO A  65      12.531 -17.598  -8.664  1.00  0.54           C  
ATOM   1004  O   PRO A  65      12.907 -18.511  -7.911  1.00  0.54           O  
ATOM   1005  CB  PRO A  65      10.361 -18.341  -9.667  1.00  0.54           C  
ATOM   1006  CG  PRO A  65      10.379 -17.741 -11.057  1.00  0.54           C  
ATOM   1007  CD  PRO A  65      10.175 -16.258 -10.843  1.00  0.54           C  
ATOM   1008  HA  PRO A  65      10.567 -17.256  -7.800  1.00  0.54           H  
ATOM   1009 1HB  PRO A  65      10.902 -19.295  -9.601  1.00  0.54           H  
ATOM   1010 2HB  PRO A  65       9.336 -18.521  -9.297  1.00  0.54           H  
ATOM   1011 1HG  PRO A  65      11.336 -17.962 -11.551  1.00  0.54           H  
ATOM   1012 2HG  PRO A  65       9.587 -18.190 -11.674  1.00  0.54           H  
ATOM   1013 1HD  PRO A  65      10.727 -15.689 -11.602  1.00  0.54           H  
ATOM   1014 2HD  PRO A  65       9.099 -16.062 -10.857  1.00  0.54           H  
ATOM   1015  N   VAL A  66      13.409 -16.899  -9.402  1.00  0.54           N  
ATOM   1016  CA  VAL A  66      14.803 -17.309  -9.336  1.00  0.54           C  
ATOM   1017  C   VAL A  66      15.420 -16.919  -8.018  1.00  0.54           C  
ATOM   1018  O   VAL A  66      16.107 -17.734  -7.401  1.00  0.54           O  
ATOM   1019  CB  VAL A  66      15.638 -16.743 -10.481  1.00  0.54           C  
ATOM   1020  CG1 VAL A  66      17.088 -17.099 -10.256  1.00  0.54           C  
ATOM   1021  CG2 VAL A  66      15.114 -17.282 -11.797  1.00  0.54           C  
ATOM   1022  H   VAL A  66      13.165 -16.090  -9.991  1.00  0.54           H  
ATOM   1023  HA  VAL A  66      14.838 -18.396  -9.421  1.00  0.54           H  
ATOM   1024  HB  VAL A  66      15.581 -15.677 -10.476  1.00  0.54           H  
ATOM   1025 1HG1 VAL A  66      17.694 -16.682 -11.059  1.00  0.54           H  
ATOM   1026 2HG1 VAL A  66      17.404 -16.682  -9.303  1.00  0.54           H  
ATOM   1027 3HG1 VAL A  66      17.201 -18.182 -10.237  1.00  0.54           H  
ATOM   1028 1HG2 VAL A  66      15.704 -16.874 -12.616  1.00  0.54           H  
ATOM   1029 2HG2 VAL A  66      15.182 -18.368 -11.801  1.00  0.54           H  
ATOM   1030 3HG2 VAL A  66      14.070 -16.977 -11.912  1.00  0.54           H  
ATOM   1031  N   VAL A  67      15.186 -15.696  -7.556  1.00  0.55           N  
ATOM   1032  CA  VAL A  67      15.779 -15.347  -6.283  1.00  0.55           C  
ATOM   1033  C   VAL A  67      15.310 -16.284  -5.148  1.00  0.55           C  
ATOM   1034  O   VAL A  67      16.167 -16.851  -4.470  1.00  0.55           O  
ATOM   1035  CB  VAL A  67      15.576 -13.869  -5.971  1.00  0.55           C  
ATOM   1036  CG1 VAL A  67      15.973 -13.605  -4.589  1.00  0.55           C  
ATOM   1037  CG2 VAL A  67      16.432 -13.055  -6.883  1.00  0.55           C  
ATOM   1038  H   VAL A  67      14.626 -15.007  -8.085  1.00  0.55           H  
ATOM   1039  HA  VAL A  67      16.857 -15.477  -6.382  1.00  0.55           H  
ATOM   1040  HB  VAL A  67      14.560 -13.587  -6.128  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  67      15.836 -12.558  -4.374  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  67      15.383 -14.200  -3.915  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  67      17.003 -13.867  -4.488  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  67      16.280 -12.012  -6.664  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  67      17.478 -13.317  -6.734  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  67      16.155 -13.252  -7.911  1.00  0.55           H  
ATOM   1047  N   PRO A  68      13.998 -16.523  -4.917  1.00  0.56           N  
ATOM   1048  CA  PRO A  68      13.514 -17.505  -3.970  1.00  0.56           C  
ATOM   1049  C   PRO A  68      14.183 -18.858  -4.135  1.00  0.56           C  
ATOM   1050  O   PRO A  68      14.502 -19.523  -3.144  1.00  0.56           O  
ATOM   1051  CB  PRO A  68      12.038 -17.588  -4.342  1.00  0.56           C  
ATOM   1052  CG  PRO A  68      11.719 -16.226  -4.816  1.00  0.56           C  
ATOM   1053  CD  PRO A  68      12.921 -15.768  -5.562  1.00  0.56           C  
ATOM   1054  HA  PRO A  68      13.659 -17.122  -2.962  1.00  0.56           H  
ATOM   1055 1HB  PRO A  68      11.890 -18.348  -5.128  1.00  0.56           H  
ATOM   1056 2HB  PRO A  68      11.436 -17.901  -3.476  1.00  0.56           H  
ATOM   1057 1HG  PRO A  68      10.822 -16.237  -5.452  1.00  0.56           H  
ATOM   1058 2HG  PRO A  68      11.504 -15.604  -3.971  1.00  0.56           H  
ATOM   1059 1HD  PRO A  68      12.825 -16.005  -6.586  1.00  0.56           H  
ATOM   1060 2HD  PRO A  68      12.988 -14.719  -5.384  1.00  0.56           H  
ATOM   1061  N   THR A  69      14.469 -19.263  -5.377  1.00  0.57           N  
ATOM   1062  CA  THR A  69      15.139 -20.533  -5.560  1.00  0.57           C  
ATOM   1063  C   THR A  69      16.549 -20.458  -4.982  1.00  0.57           C  
ATOM   1064  O   THR A  69      16.957 -21.326  -4.204  1.00  0.57           O  
ATOM   1065  CB  THR A  69      15.186 -20.929  -7.045  1.00  0.57           C  
ATOM   1066  OG1 THR A  69      13.846 -21.059  -7.551  1.00  0.57           O  
ATOM   1067  CG2 THR A  69      15.925 -22.239  -7.216  1.00  0.57           C  
ATOM   1068  H   THR A  69      14.186 -18.737  -6.207  1.00  0.57           H  
ATOM   1069  HA  THR A  69      14.586 -21.299  -5.018  1.00  0.57           H  
ATOM   1070  HB  THR A  69      15.700 -20.161  -7.610  1.00  0.57           H  
ATOM   1071  HG1 THR A  69      13.411 -20.174  -7.538  1.00  0.57           H  
ATOM   1072 1HG2 THR A  69      15.952 -22.504  -8.271  1.00  0.57           H  
ATOM   1073 2HG2 THR A  69      16.943 -22.131  -6.840  1.00  0.57           H  
ATOM   1074 3HG2 THR A  69      15.412 -23.020  -6.657  1.00  0.57           H  
ATOM   1075  N   LYS A  70      17.263 -19.366  -5.284  1.00  0.58           N  
ATOM   1076  CA  LYS A  70      18.635 -19.177  -4.818  1.00  0.58           C  
ATOM   1077  C   LYS A  70      18.733 -19.183  -3.298  1.00  0.58           C  
ATOM   1078  O   LYS A  70      19.723 -19.659  -2.737  1.00  0.58           O  
ATOM   1079  CB  LYS A  70      19.232 -17.853  -5.325  1.00  0.58           C  
ATOM   1080  CG  LYS A  70      19.576 -17.769  -6.815  1.00  0.58           C  
ATOM   1081  CD  LYS A  70      20.165 -16.380  -7.133  1.00  0.58           C  
ATOM   1082  CE  LYS A  70      20.620 -16.240  -8.590  1.00  0.58           C  
ATOM   1083  NZ  LYS A  70      21.202 -14.875  -8.861  1.00  0.58           N  
ATOM   1084  H   LYS A  70      16.843 -18.667  -5.898  1.00  0.58           H  
ATOM   1085  HA  LYS A  70      19.240 -20.001  -5.195  1.00  0.58           H  
ATOM   1086 1HB  LYS A  70      18.539 -17.046  -5.112  1.00  0.58           H  
ATOM   1087 2HB  LYS A  70      20.140 -17.638  -4.764  1.00  0.58           H  
ATOM   1088 1HG  LYS A  70      20.299 -18.540  -7.073  1.00  0.58           H  
ATOM   1089 2HG  LYS A  70      18.673 -17.925  -7.404  1.00  0.58           H  
ATOM   1090 1HD  LYS A  70      19.407 -15.620  -6.932  1.00  0.58           H  
ATOM   1091 2HD  LYS A  70      21.017 -16.192  -6.480  1.00  0.58           H  
ATOM   1092 1HE  LYS A  70      21.377 -16.993  -8.801  1.00  0.58           H  
ATOM   1093 2HE  LYS A  70      19.776 -16.396  -9.248  1.00  0.58           H  
ATOM   1094 1HZ  LYS A  70      21.504 -14.792  -9.820  1.00  0.58           H  
ATOM   1095 2HZ  LYS A  70      20.521 -14.147  -8.684  1.00  0.58           H  
ATOM   1096 3HZ  LYS A  70      22.004 -14.713  -8.261  1.00  0.58           H  
ATOM   1097  N   TYR A  71      17.703 -18.672  -2.628  1.00  0.59           N  
ATOM   1098  CA  TYR A  71      17.722 -18.618  -1.174  1.00  0.59           C  
ATOM   1099  C   TYR A  71      16.913 -19.704  -0.466  1.00  0.59           C  
ATOM   1100  O   TYR A  71      16.742 -19.642   0.752  1.00  0.59           O  
ATOM   1101  CB  TYR A  71      17.289 -17.235  -0.713  1.00  0.59           C  
ATOM   1102  CG  TYR A  71      18.301 -16.213  -1.094  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71      18.080 -15.392  -2.156  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71      19.492 -16.137  -0.395  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71      19.046 -14.496  -2.538  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71      20.455 -15.235  -0.777  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71      20.233 -14.421  -1.849  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      21.198 -13.539  -2.253  1.00  0.59           O  
ATOM   1109  H   TYR A  71      16.924 -18.271  -3.156  1.00  0.59           H  
ATOM   1110  HA  TYR A  71      18.755 -18.749  -0.858  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71      16.337 -16.972  -1.180  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71      17.158 -17.230   0.362  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71      17.149 -15.467  -2.704  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71      19.670 -16.801   0.451  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71      18.884 -13.862  -3.386  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71      21.398 -15.180  -0.236  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      21.948 -13.583  -1.652  1.00  0.59           H  
ATOM   1118  N   GLY A  72      16.400 -20.693  -1.202  1.00  0.59           N  
ATOM   1119  CA  GLY A  72      15.659 -21.781  -0.564  1.00  0.59           C  
ATOM   1120  C   GLY A  72      14.307 -21.360   0.018  1.00  0.59           C  
ATOM   1121  O   GLY A  72      13.841 -21.949   0.998  1.00  0.59           O  
ATOM   1122  H   GLY A  72      16.556 -20.725  -2.212  1.00  0.59           H  
ATOM   1123 1HA  GLY A  72      15.499 -22.568  -1.302  1.00  0.59           H  
ATOM   1124 2HA  GLY A  72      16.274 -22.212   0.223  1.00  0.59           H  
ATOM   1125  N   ILE A  73      13.677 -20.344  -0.556  1.00  0.59           N  
ATOM   1126  CA  ILE A  73      12.421 -19.860  -0.008  1.00  0.59           C  
ATOM   1127  C   ILE A  73      11.248 -20.651  -0.564  1.00  0.59           C  
ATOM   1128  O   ILE A  73      10.869 -20.511  -1.726  1.00  0.59           O  
ATOM   1129  CB  ILE A  73      12.289 -18.364  -0.309  1.00  0.59           C  
ATOM   1130  CG1 ILE A  73      13.474 -17.645   0.349  1.00  0.59           C  
ATOM   1131  CG2 ILE A  73      10.932 -17.793   0.135  1.00  0.59           C  
ATOM   1132  CD1 ILE A  73      13.593 -16.211  -0.003  1.00  0.59           C  
ATOM   1133  H   ILE A  73      14.075 -19.909  -1.386  1.00  0.59           H  
ATOM   1134  HA  ILE A  73      12.440 -19.987   1.073  1.00  0.59           H  
ATOM   1135  HB  ILE A  73      12.391 -18.225  -1.364  1.00  0.59           H  
ATOM   1136 1HG1 ILE A  73      13.391 -17.738   1.426  1.00  0.59           H  
ATOM   1137 2HG1 ILE A  73      14.390 -18.141   0.033  1.00  0.59           H  
ATOM   1138 1HG2 ILE A  73      10.885 -16.734  -0.110  1.00  0.59           H  
ATOM   1139 2HG2 ILE A  73      10.126 -18.319  -0.376  1.00  0.59           H  
ATOM   1140 3HG2 ILE A  73      10.819 -17.925   1.209  1.00  0.59           H  
ATOM   1141 1HD1 ILE A  73      14.456 -15.792   0.487  1.00  0.59           H  
ATOM   1142 2HD1 ILE A  73      13.704 -16.084  -1.061  1.00  0.59           H  
ATOM   1143 3HD1 ILE A  73      12.702 -15.701   0.330  1.00  0.59           H  
ATOM   1144  N   ARG A  74      10.677 -21.496   0.297  1.00  0.59           N  
ATOM   1145  CA  ARG A  74       9.626 -22.433  -0.092  1.00  0.59           C  
ATOM   1146  C   ARG A  74       8.296 -22.138   0.601  1.00  0.59           C  
ATOM   1147  O   ARG A  74       7.363 -22.939   0.552  1.00  0.59           O  
ATOM   1148  CB  ARG A  74      10.051 -23.850   0.258  1.00  0.59           C  
ATOM   1149  CG  ARG A  74      11.270 -24.376  -0.504  1.00  0.59           C  
ATOM   1150  CD  ARG A  74      11.697 -25.723  -0.002  1.00  0.59           C  
ATOM   1151  NE  ARG A  74      12.825 -26.262  -0.757  1.00  0.59           N  
ATOM   1152  CZ  ARG A  74      14.120 -25.981  -0.498  1.00  0.59           C  
ATOM   1153  NH1 ARG A  74      14.429 -25.194   0.507  1.00  0.59           N  
ATOM   1154  NH2 ARG A  74      15.075 -26.502  -1.251  1.00  0.59           N  
ATOM   1155  H   ARG A  74      11.045 -21.534   1.239  1.00  0.59           H  
ATOM   1156  HA  ARG A  74       9.479 -22.363  -1.170  1.00  0.59           H  
ATOM   1157 1HB  ARG A  74      10.282 -23.904   1.321  1.00  0.59           H  
ATOM   1158 2HB  ARG A  74       9.223 -24.533   0.069  1.00  0.59           H  
ATOM   1159 1HG  ARG A  74      11.029 -24.458  -1.564  1.00  0.59           H  
ATOM   1160 2HG  ARG A  74      12.105 -23.684  -0.374  1.00  0.59           H  
ATOM   1161 1HD  ARG A  74      11.996 -25.640   1.043  1.00  0.59           H  
ATOM   1162 2HD  ARG A  74      10.866 -26.422  -0.086  1.00  0.59           H  
ATOM   1163  HE  ARG A  74      12.621 -26.873  -1.537  1.00  0.59           H  
ATOM   1164 1HH1 ARG A  74      13.693 -24.806   1.089  1.00  0.59           H  
ATOM   1165 2HH1 ARG A  74      15.393 -24.978   0.708  1.00  0.59           H  
ATOM   1166 1HH2 ARG A  74      14.836 -27.110  -2.022  1.00  0.59           H  
ATOM   1167 2HH2 ARG A  74      16.043 -26.295  -1.053  1.00  0.59           H  
ATOM   1168  N   SER A  75       8.230 -20.992   1.260  1.00  0.58           N  
ATOM   1169  CA  SER A  75       7.045 -20.557   1.994  1.00  0.58           C  
ATOM   1170  C   SER A  75       7.051 -19.051   2.141  1.00  0.58           C  
ATOM   1171  O   SER A  75       8.113 -18.463   2.337  1.00  0.58           O  
ATOM   1172  CB  SER A  75       6.996 -21.199   3.368  1.00  0.58           C  
ATOM   1173  OG  SER A  75       5.885 -20.743   4.089  1.00  0.58           O  
ATOM   1174  H   SER A  75       9.040 -20.391   1.238  1.00  0.58           H  
ATOM   1175  HA  SER A  75       6.156 -20.846   1.432  1.00  0.58           H  
ATOM   1176 1HB  SER A  75       6.945 -22.283   3.264  1.00  0.58           H  
ATOM   1177 2HB  SER A  75       7.906 -20.965   3.904  1.00  0.58           H  
ATOM   1178  HG  SER A  75       5.959 -19.780   4.101  1.00  0.58           H  
ATOM   1179  N   ILE A  76       5.872 -18.449   2.069  1.00  0.57           N  
ATOM   1180  CA  ILE A  76       5.722 -17.011   2.223  1.00  0.57           C  
ATOM   1181  C   ILE A  76       4.697 -16.559   3.289  1.00  0.57           C  
ATOM   1182  O   ILE A  76       3.779 -17.307   3.624  1.00  0.57           O  
ATOM   1183  CB  ILE A  76       5.445 -16.361   0.857  1.00  0.57           C  
ATOM   1184  CG1 ILE A  76       4.260 -16.978   0.221  1.00  0.57           C  
ATOM   1185  CG2 ILE A  76       6.674 -16.377  -0.017  1.00  0.57           C  
ATOM   1186  CD1 ILE A  76       3.839 -16.232  -0.959  1.00  0.57           C  
ATOM   1187  H   ILE A  76       5.049 -19.015   1.900  1.00  0.57           H  
ATOM   1188  HA  ILE A  76       6.696 -16.659   2.506  1.00  0.57           H  
ATOM   1189  HB  ILE A  76       5.173 -15.345   1.005  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  76       4.507 -17.992  -0.085  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  76       3.446 -17.023   0.930  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  76       6.448 -15.858  -0.943  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  76       7.484 -15.858   0.497  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  76       6.980 -17.396  -0.230  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  76       2.993 -16.706  -1.396  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  76       3.579 -15.242  -0.663  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  76       4.638 -16.187  -1.672  1.00  0.57           H  
ATOM   1198  N   PRO A  77       4.884 -15.339   3.838  1.00  0.56           N  
ATOM   1199  CA  PRO A  77       5.960 -14.394   3.591  1.00  0.56           C  
ATOM   1200  C   PRO A  77       7.274 -14.840   4.165  1.00  0.56           C  
ATOM   1201  O   PRO A  77       7.327 -15.505   5.200  1.00  0.56           O  
ATOM   1202  CB  PRO A  77       5.483 -13.127   4.293  1.00  0.56           C  
ATOM   1203  CG  PRO A  77       4.561 -13.624   5.386  1.00  0.56           C  
ATOM   1204  CD  PRO A  77       3.908 -14.876   4.810  1.00  0.56           C  
ATOM   1205  HA  PRO A  77       6.052 -14.184   2.534  1.00  0.56           H  
ATOM   1206 1HB  PRO A  77       6.353 -12.564   4.679  1.00  0.56           H  
ATOM   1207 2HB  PRO A  77       4.987 -12.462   3.568  1.00  0.56           H  
ATOM   1208 1HG  PRO A  77       5.137 -13.811   6.293  1.00  0.56           H  
ATOM   1209 2HG  PRO A  77       3.820 -12.847   5.639  1.00  0.56           H  
ATOM   1210 1HD  PRO A  77       3.746 -15.632   5.581  1.00  0.56           H  
ATOM   1211 2HD  PRO A  77       2.991 -14.605   4.306  1.00  0.56           H  
ATOM   1212  N   THR A  78       8.330 -14.456   3.492  1.00  0.56           N  
ATOM   1213  CA  THR A  78       9.659 -14.670   4.020  1.00  0.56           C  
ATOM   1214  C   THR A  78      10.422 -13.378   4.050  1.00  0.56           C  
ATOM   1215  O   THR A  78      10.458 -12.636   3.070  1.00  0.56           O  
ATOM   1216  CB  THR A  78      10.436 -15.774   3.278  1.00  0.56           C  
ATOM   1217  OG1 THR A  78       9.795 -17.031   3.472  1.00  0.56           O  
ATOM   1218  CG2 THR A  78      11.808 -15.825   3.766  1.00  0.56           C  
ATOM   1219  H   THR A  78       8.188 -13.963   2.607  1.00  0.56           H  
ATOM   1220  HA  THR A  78       9.568 -15.003   5.052  1.00  0.56           H  
ATOM   1221  HB  THR A  78      10.457 -15.559   2.225  1.00  0.56           H  
ATOM   1222  HG1 THR A  78       9.069 -17.168   2.846  1.00  0.56           H  
ATOM   1223 1HG2 THR A  78      12.363 -16.591   3.239  1.00  0.56           H  
ATOM   1224 2HG2 THR A  78      12.229 -14.870   3.580  1.00  0.56           H  
ATOM   1225 3HG2 THR A  78      11.821 -16.030   4.829  1.00  0.56           H  
ATOM   1226  N   LEU A  79      11.006 -13.096   5.197  1.00  0.57           N  
ATOM   1227  CA  LEU A  79      11.764 -11.889   5.357  1.00  0.57           C  
ATOM   1228  C   LEU A  79      13.241 -12.175   5.471  1.00  0.57           C  
ATOM   1229  O   LEU A  79      13.680 -12.819   6.429  1.00  0.57           O  
ATOM   1230  CB  LEU A  79      11.335 -11.131   6.601  1.00  0.57           C  
ATOM   1231  CG  LEU A  79       9.886 -10.717   6.736  1.00  0.57           C  
ATOM   1232  CD1 LEU A  79       9.757  -9.973   8.005  1.00  0.57           C  
ATOM   1233  CD2 LEU A  79       9.470  -9.882   5.580  1.00  0.57           C  
ATOM   1234  H   LEU A  79      10.938 -13.759   5.966  1.00  0.57           H  
ATOM   1235  HA  LEU A  79      11.601 -11.256   4.491  1.00  0.57           H  
ATOM   1236 1HB  LEU A  79      11.574 -11.746   7.467  1.00  0.57           H  
ATOM   1237 2HB  LEU A  79      11.925 -10.258   6.653  1.00  0.57           H  
ATOM   1238  HG  LEU A  79       9.249 -11.605   6.791  1.00  0.57           H  
ATOM   1239 1HD1 LEU A  79       8.732  -9.665   8.147  1.00  0.57           H  
ATOM   1240 2HD1 LEU A  79      10.070 -10.610   8.832  1.00  0.57           H  
ATOM   1241 3HD1 LEU A  79      10.393  -9.093   7.958  1.00  0.57           H  
ATOM   1242 1HD2 LEU A  79       8.434  -9.593   5.695  1.00  0.57           H  
ATOM   1243 2HD2 LEU A  79      10.096  -8.990   5.516  1.00  0.57           H  
ATOM   1244 3HD2 LEU A  79       9.577 -10.470   4.689  1.00  0.57           H  
ATOM   1245  N   LEU A  80      14.006 -11.725   4.489  1.00  0.59           N  
ATOM   1246  CA  LEU A  80      15.451 -11.912   4.528  1.00  0.59           C  
ATOM   1247  C   LEU A  80      16.107 -10.594   4.828  1.00  0.59           C  
ATOM   1248  O   LEU A  80      15.772  -9.576   4.219  1.00  0.59           O  
ATOM   1249  CB  LEU A  80      16.026 -12.439   3.216  1.00  0.59           C  
ATOM   1250  CG  LEU A  80      16.078 -13.929   3.004  1.00  0.59           C  
ATOM   1251  CD1 LEU A  80      14.755 -14.453   3.012  1.00  0.59           C  
ATOM   1252  CD2 LEU A  80      16.755 -14.233   1.690  1.00  0.59           C  
ATOM   1253  H   LEU A  80      13.564 -11.222   3.715  1.00  0.59           H  
ATOM   1254  HA  LEU A  80      15.703 -12.608   5.325  1.00  0.59           H  
ATOM   1255 1HB  LEU A  80      15.473 -11.998   2.405  1.00  0.59           H  
ATOM   1256 2HB  LEU A  80      17.053 -12.096   3.165  1.00  0.59           H  
ATOM   1257  HG  LEU A  80      16.636 -14.389   3.813  1.00  0.59           H  
ATOM   1258 1HD1 LEU A  80      14.789 -15.535   2.878  1.00  0.59           H  
ATOM   1259 2HD1 LEU A  80      14.319 -14.216   3.954  1.00  0.59           H  
ATOM   1260 3HD1 LEU A  80      14.175 -14.008   2.223  1.00  0.59           H  
ATOM   1261 1HD2 LEU A  80      16.792 -15.302   1.556  1.00  0.59           H  
ATOM   1262 2HD2 LEU A  80      16.202 -13.785   0.871  1.00  0.59           H  
ATOM   1263 3HD2 LEU A  80      17.752 -13.838   1.700  1.00  0.59           H  
ATOM   1264  N   LEU A  81      17.016 -10.593   5.778  1.00  0.62           N  
ATOM   1265  CA  LEU A  81      17.725  -9.377   6.089  1.00  0.62           C  
ATOM   1266  C   LEU A  81      19.129  -9.571   5.552  1.00  0.62           C  
ATOM   1267  O   LEU A  81      19.782 -10.577   5.865  1.00  0.62           O  
ATOM   1268  CB  LEU A  81      17.700  -9.123   7.589  1.00  0.62           C  
ATOM   1269  CG  LEU A  81      18.274  -7.851   8.082  1.00  0.62           C  
ATOM   1270  CD1 LEU A  81      17.422  -6.709   7.572  1.00  0.62           C  
ATOM   1271  CD2 LEU A  81      18.250  -7.878   9.560  1.00  0.62           C  
ATOM   1272  H   LEU A  81      17.225 -11.450   6.287  1.00  0.62           H  
ATOM   1273  HA  LEU A  81      17.265  -8.536   5.578  1.00  0.62           H  
ATOM   1274 1HB  LEU A  81      16.671  -9.145   7.905  1.00  0.62           H  
ATOM   1275 2HB  LEU A  81      18.227  -9.938   8.083  1.00  0.62           H  
ATOM   1276  HG  LEU A  81      19.295  -7.719   7.716  1.00  0.62           H  
ATOM   1277 1HD1 LEU A  81      17.806  -5.778   7.943  1.00  0.62           H  
ATOM   1278 2HD1 LEU A  81      17.436  -6.705   6.493  1.00  0.62           H  
ATOM   1279 3HD1 LEU A  81      16.407  -6.836   7.919  1.00  0.62           H  
ATOM   1280 1HD2 LEU A  81      18.651  -6.936   9.932  1.00  0.62           H  
ATOM   1281 2HD2 LEU A  81      17.229  -8.006   9.914  1.00  0.62           H  
ATOM   1282 3HD2 LEU A  81      18.855  -8.710   9.906  1.00  0.62           H  
ATOM   1283  N   PHE A  82      19.559  -8.638   4.713  1.00  0.66           N  
ATOM   1284  CA  PHE A  82      20.853  -8.676   4.059  1.00  0.66           C  
ATOM   1285  C   PHE A  82      21.751  -7.570   4.585  1.00  0.66           C  
ATOM   1286  O   PHE A  82      21.284  -6.463   4.838  1.00  0.66           O  
ATOM   1287  CB  PHE A  82      20.668  -8.432   2.554  1.00  0.66           C  
ATOM   1288  CG  PHE A  82      19.892  -9.451   1.837  1.00  0.66           C  
ATOM   1289  CD1 PHE A  82      18.513  -9.402   1.876  1.00  0.66           C  
ATOM   1290  CD2 PHE A  82      20.497 -10.413   1.066  1.00  0.66           C  
ATOM   1291  CE1 PHE A  82      17.768 -10.307   1.200  1.00  0.66           C  
ATOM   1292  CE2 PHE A  82      19.725 -11.316   0.373  1.00  0.66           C  
ATOM   1293  CZ  PHE A  82      18.357 -11.261   0.461  1.00  0.66           C  
ATOM   1294  H   PHE A  82      18.937  -7.864   4.501  1.00  0.66           H  
ATOM   1295  HA  PHE A  82      21.302  -9.634   4.250  1.00  0.66           H  
ATOM   1296 1HB  PHE A  82      20.174  -7.477   2.410  1.00  0.66           H  
ATOM   1297 2HB  PHE A  82      21.649  -8.364   2.084  1.00  0.66           H  
ATOM   1298  HD1 PHE A  82      18.020  -8.627   2.472  1.00  0.66           H  
ATOM   1299  HD2 PHE A  82      21.590 -10.452   1.005  1.00  0.66           H  
ATOM   1300  HE1 PHE A  82      16.701 -10.264   1.259  1.00  0.66           H  
ATOM   1301  HE2 PHE A  82      20.198 -12.079  -0.233  1.00  0.66           H  
ATOM   1302  HZ  PHE A  82      17.743 -11.982  -0.072  1.00  0.66           H  
ATOM   1303  N   LYS A  83      23.045  -7.828   4.680  1.00  0.70           N  
ATOM   1304  CA  LYS A  83      23.999  -6.780   5.054  1.00  0.70           C  
ATOM   1305  C   LYS A  83      25.252  -6.933   4.227  1.00  0.70           C  
ATOM   1306  O   LYS A  83      25.857  -8.007   4.192  1.00  0.70           O  
ATOM   1307  CB  LYS A  83      24.328  -6.827   6.538  1.00  0.70           C  
ATOM   1308  CG  LYS A  83      25.293  -5.757   7.053  1.00  0.70           C  
ATOM   1309  CD  LYS A  83      25.598  -5.985   8.550  1.00  0.70           C  
ATOM   1310  CE  LYS A  83      24.405  -5.650   9.457  1.00  0.70           C  
ATOM   1311  NZ  LYS A  83      24.706  -5.933  10.898  1.00  0.70           N  
ATOM   1312  H   LYS A  83      23.364  -8.776   4.474  1.00  0.70           H  
ATOM   1313  HA  LYS A  83      23.566  -5.807   4.827  1.00  0.70           H  
ATOM   1314 1HB  LYS A  83      23.407  -6.743   7.106  1.00  0.70           H  
ATOM   1315 2HB  LYS A  83      24.778  -7.776   6.760  1.00  0.70           H  
ATOM   1316 1HG  LYS A  83      26.229  -5.824   6.492  1.00  0.70           H  
ATOM   1317 2HG  LYS A  83      24.883  -4.767   6.899  1.00  0.70           H  
ATOM   1318 1HD  LYS A  83      25.868  -7.032   8.704  1.00  0.70           H  
ATOM   1319 2HD  LYS A  83      26.446  -5.366   8.842  1.00  0.70           H  
ATOM   1320 1HE  LYS A  83      24.159  -4.598   9.358  1.00  0.70           H  
ATOM   1321 2HE  LYS A  83      23.552  -6.234   9.154  1.00  0.70           H  
ATOM   1322 1HZ  LYS A  83      23.872  -5.711  11.482  1.00  0.70           H  
ATOM   1323 2HZ  LYS A  83      24.926  -6.909  11.008  1.00  0.70           H  
ATOM   1324 3HZ  LYS A  83      25.488  -5.375  11.202  1.00  0.70           H  
ATOM   1325  N   SER A  84      25.615  -5.865   3.523  1.00  0.72           N  
ATOM   1326  CA  SER A  84      26.776  -5.869   2.628  1.00  0.72           C  
ATOM   1327  C   SER A  84      26.712  -7.031   1.633  1.00  0.72           C  
ATOM   1328  O   SER A  84      27.735  -7.599   1.250  1.00  0.72           O  
ATOM   1329  CB  SER A  84      28.066  -5.945   3.422  1.00  0.72           C  
ATOM   1330  OG  SER A  84      28.203  -4.835   4.266  1.00  0.72           O  
ATOM   1331  H   SER A  84      25.051  -5.014   3.609  1.00  0.72           H  
ATOM   1332  HA  SER A  84      26.770  -4.938   2.058  1.00  0.72           H  
ATOM   1333 1HB  SER A  84      28.094  -6.861   4.010  1.00  0.72           H  
ATOM   1334 2HB  SER A  84      28.907  -5.980   2.731  1.00  0.72           H  
ATOM   1335  HG  SER A  84      28.152  -4.064   3.695  1.00  0.72           H  
ATOM   1336  N   GLY A  85      25.493  -7.362   1.223  1.00  0.73           N  
ATOM   1337  CA  GLY A  85      25.193  -8.394   0.245  1.00  0.73           C  
ATOM   1338  C   GLY A  85      24.973  -9.807   0.780  1.00  0.73           C  
ATOM   1339  O   GLY A  85      24.535 -10.682   0.032  1.00  0.73           O  
ATOM   1340  H   GLY A  85      24.725  -6.836   1.611  1.00  0.73           H  
ATOM   1341 1HA  GLY A  85      24.292  -8.087  -0.259  1.00  0.73           H  
ATOM   1342 2HA  GLY A  85      25.979  -8.411  -0.509  1.00  0.73           H  
ATOM   1343  N   GLU A  86      25.249 -10.054   2.051  1.00  0.72           N  
ATOM   1344  CA  GLU A  86      25.065 -11.407   2.565  1.00  0.72           C  
ATOM   1345  C   GLU A  86      23.772 -11.512   3.340  1.00  0.72           C  
ATOM   1346  O   GLU A  86      23.375 -10.562   4.006  1.00  0.72           O  
ATOM   1347  CB  GLU A  86      26.241 -11.805   3.453  1.00  0.72           C  
ATOM   1348  CG  GLU A  86      27.584 -11.890   2.722  1.00  0.72           C  
ATOM   1349  CD  GLU A  86      28.738 -12.321   3.613  1.00  0.72           C  
ATOM   1350  OE1 GLU A  86      28.529 -12.514   4.788  1.00  0.72           O  
ATOM   1351  OE2 GLU A  86      29.829 -12.458   3.107  1.00  0.72           O  
ATOM   1352  H   GLU A  86      25.600  -9.318   2.665  1.00  0.72           H  
ATOM   1353  HA  GLU A  86      25.016 -12.101   1.727  1.00  0.72           H  
ATOM   1354 1HB  GLU A  86      26.344 -11.073   4.258  1.00  0.72           H  
ATOM   1355 2HB  GLU A  86      26.037 -12.772   3.914  1.00  0.72           H  
ATOM   1356 1HG  GLU A  86      27.491 -12.596   1.897  1.00  0.72           H  
ATOM   1357 2HG  GLU A  86      27.808 -10.909   2.298  1.00  0.72           H  
ATOM   1358  N   VAL A  87      23.121 -12.670   3.311  1.00  0.69           N  
ATOM   1359  CA  VAL A  87      21.932 -12.801   4.144  1.00  0.69           C  
ATOM   1360  C   VAL A  87      22.411 -13.032   5.556  1.00  0.69           C  
ATOM   1361  O   VAL A  87      23.238 -13.915   5.790  1.00  0.69           O  
ATOM   1362  CB  VAL A  87      21.034 -13.974   3.718  1.00  0.69           C  
ATOM   1363  CG1 VAL A  87      19.840 -14.100   4.687  1.00  0.69           C  
ATOM   1364  CG2 VAL A  87      20.532 -13.751   2.403  1.00  0.69           C  
ATOM   1365  H   VAL A  87      23.452 -13.439   2.746  1.00  0.69           H  
ATOM   1366  HA  VAL A  87      21.349 -11.884   4.103  1.00  0.69           H  
ATOM   1367  HB  VAL A  87      21.611 -14.896   3.748  1.00  0.69           H  
ATOM   1368 1HG1 VAL A  87      19.205 -14.932   4.383  1.00  0.69           H  
ATOM   1369 2HG1 VAL A  87      20.199 -14.278   5.698  1.00  0.69           H  
ATOM   1370 3HG1 VAL A  87      19.255 -13.174   4.669  1.00  0.69           H  
ATOM   1371 1HG2 VAL A  87      19.901 -14.583   2.114  1.00  0.69           H  
ATOM   1372 2HG2 VAL A  87      19.956 -12.853   2.454  1.00  0.69           H  
ATOM   1373 3HG2 VAL A  87      21.355 -13.645   1.699  1.00  0.69           H  
ATOM   1374  N   ILE A  88      21.923 -12.235   6.488  1.00  0.66           N  
ATOM   1375  CA  ILE A  88      22.349 -12.373   7.864  1.00  0.66           C  
ATOM   1376  C   ILE A  88      21.260 -12.943   8.747  1.00  0.66           C  
ATOM   1377  O   ILE A  88      21.545 -13.508   9.805  1.00  0.66           O  
ATOM   1378  CB  ILE A  88      22.818 -11.024   8.414  1.00  0.66           C  
ATOM   1379  CG1 ILE A  88      21.689  -9.995   8.433  1.00  0.66           C  
ATOM   1380  CG2 ILE A  88      23.962 -10.499   7.566  1.00  0.66           C  
ATOM   1381  CD1 ILE A  88      22.063  -8.781   9.149  1.00  0.66           C  
ATOM   1382  H   ILE A  88      21.251 -11.524   6.225  1.00  0.66           H  
ATOM   1383  HA  ILE A  88      23.194 -13.057   7.897  1.00  0.66           H  
ATOM   1384  HB  ILE A  88      23.160 -11.161   9.438  1.00  0.66           H  
ATOM   1385 1HG1 ILE A  88      21.444  -9.721   7.417  1.00  0.66           H  
ATOM   1386 2HG1 ILE A  88      20.809 -10.405   8.913  1.00  0.66           H  
ATOM   1387 1HG2 ILE A  88      24.302  -9.566   7.985  1.00  0.66           H  
ATOM   1388 2HG2 ILE A  88      24.781 -11.217   7.565  1.00  0.66           H  
ATOM   1389 3HG2 ILE A  88      23.620 -10.341   6.544  1.00  0.66           H  
ATOM   1390 1HD1 ILE A  88      21.247  -8.067   9.127  1.00  0.66           H  
ATOM   1391 2HD1 ILE A  88      22.308  -9.040  10.173  1.00  0.66           H  
ATOM   1392 3HD1 ILE A  88      22.922  -8.363   8.670  1.00  0.66           H  
ATOM   1393  N   ALA A  89      20.011 -12.841   8.304  1.00  0.64           N  
ATOM   1394  CA  ALA A  89      18.945 -13.402   9.117  1.00  0.64           C  
ATOM   1395  C   ALA A  89      17.678 -13.669   8.311  1.00  0.64           C  
ATOM   1396  O   ALA A  89      17.372 -12.953   7.352  1.00  0.64           O  
ATOM   1397  CB  ALA A  89      18.671 -12.469  10.267  1.00  0.64           C  
ATOM   1398  H   ALA A  89      19.826 -12.338   7.438  1.00  0.64           H  
ATOM   1399  HA  ALA A  89      19.294 -14.356   9.513  1.00  0.64           H  
ATOM   1400 1HB  ALA A  89      17.931 -12.906  10.909  1.00  0.64           H  
ATOM   1401 2HB  ALA A  89      19.582 -12.323  10.828  1.00  0.64           H  
ATOM   1402 3HB  ALA A  89      18.323 -11.510   9.898  1.00  0.64           H  
ATOM   1403  N   THR A  90      16.918 -14.695   8.708  1.00  0.62           N  
ATOM   1404  CA  THR A  90      15.661 -14.990   8.020  1.00  0.62           C  
ATOM   1405  C   THR A  90      14.497 -15.382   8.935  1.00  0.62           C  
ATOM   1406  O   THR A  90      14.666 -16.191   9.853  1.00  0.62           O  
ATOM   1407  CB  THR A  90      15.876 -16.111   6.981  1.00  0.62           C  
ATOM   1408  OG1 THR A  90      16.903 -15.706   6.074  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      14.583 -16.406   6.209  1.00  0.62           C  
ATOM   1410  H   THR A  90      17.207 -15.267   9.490  1.00  0.62           H  
ATOM   1411  HA  THR A  90      15.362 -14.095   7.487  1.00  0.62           H  
ATOM   1412  HB  THR A  90      16.197 -17.021   7.484  1.00  0.62           H  
ATOM   1413  HG1 THR A  90      16.798 -14.764   5.885  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      14.765 -17.185   5.473  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      13.807 -16.739   6.886  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      14.256 -15.512   5.716  1.00  0.62           H  
ATOM   1417  N   LYS A  91      13.308 -14.843   8.636  1.00  0.62           N  
ATOM   1418  CA  LYS A  91      12.059 -15.231   9.307  1.00  0.62           C  
ATOM   1419  C   LYS A  91      11.004 -15.673   8.289  1.00  0.62           C  
ATOM   1420  O   LYS A  91      10.883 -15.099   7.208  1.00  0.62           O  
ATOM   1421  CB  LYS A  91      11.521 -14.095  10.182  1.00  0.62           C  
ATOM   1422  CG  LYS A  91      12.402 -13.720  11.335  1.00  0.62           C  
ATOM   1423  CD  LYS A  91      12.392 -14.813  12.396  1.00  0.62           C  
ATOM   1424  CE  LYS A  91      13.205 -14.426  13.624  1.00  0.62           C  
ATOM   1425  NZ  LYS A  91      13.217 -15.518  14.647  1.00  0.62           N  
ATOM   1426  H   LYS A  91      13.286 -14.148   7.888  1.00  0.62           H  
ATOM   1427  HA  LYS A  91      12.265 -16.084   9.953  1.00  0.62           H  
ATOM   1428 1HB  LYS A  91      11.371 -13.202   9.573  1.00  0.62           H  
ATOM   1429 2HB  LYS A  91      10.550 -14.383  10.586  1.00  0.62           H  
ATOM   1430 1HG  LYS A  91      13.401 -13.641  10.967  1.00  0.62           H  
ATOM   1431 2HG  LYS A  91      12.109 -12.770  11.766  1.00  0.62           H  
ATOM   1432 1HD  LYS A  91      11.363 -15.014  12.699  1.00  0.62           H  
ATOM   1433 2HD  LYS A  91      12.813 -15.726  11.971  1.00  0.62           H  
ATOM   1434 1HE  LYS A  91      14.229 -14.224  13.320  1.00  0.62           H  
ATOM   1435 2HE  LYS A  91      12.780 -13.524  14.068  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  91      13.768 -15.232  15.444  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  91      12.271 -15.714  14.945  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  91      13.621 -16.351  14.238  1.00  0.62           H  
ATOM   1439  N   VAL A  92      10.238 -16.710   8.637  1.00  0.63           N  
ATOM   1440  CA  VAL A  92       9.213 -17.237   7.726  1.00  0.63           C  
ATOM   1441  C   VAL A  92       7.836 -17.298   8.387  1.00  0.63           C  
ATOM   1442  O   VAL A  92       7.706 -17.786   9.512  1.00  0.63           O  
ATOM   1443  CB  VAL A  92       9.611 -18.647   7.230  1.00  0.63           C  
ATOM   1444  CG1 VAL A  92       8.535 -19.195   6.283  1.00  0.63           C  
ATOM   1445  CG2 VAL A  92      10.962 -18.584   6.530  1.00  0.63           C  
ATOM   1446  H   VAL A  92      10.366 -17.145   9.539  1.00  0.63           H  
ATOM   1447  HA  VAL A  92       9.142 -16.580   6.858  1.00  0.63           H  
ATOM   1448  HB  VAL A  92       9.674 -19.322   8.081  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  92       8.825 -20.186   5.953  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  92       7.580 -19.255   6.795  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  92       8.443 -18.531   5.413  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  92      11.239 -19.579   6.187  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  92      10.882 -17.922   5.683  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  92      11.723 -18.218   7.212  1.00  0.63           H  
ATOM   1455  N   GLY A  93       6.814 -16.821   7.676  1.00  0.64           N  
ATOM   1456  CA  GLY A  93       5.445 -16.802   8.172  1.00  0.64           C  
ATOM   1457  C   GLY A  93       5.141 -15.397   8.641  1.00  0.64           C  
ATOM   1458  O   GLY A  93       6.030 -14.557   8.655  1.00  0.64           O  
ATOM   1459  H   GLY A  93       6.997 -16.430   6.752  1.00  0.64           H  
ATOM   1460 1HA  GLY A  93       4.758 -17.093   7.377  1.00  0.64           H  
ATOM   1461 2HA  GLY A  93       5.331 -17.508   8.993  1.00  0.64           H  
ATOM   1462  N   ALA A  94       3.887 -15.098   8.956  1.00  0.65           N  
ATOM   1463  CA  ALA A  94       3.562 -13.742   9.387  1.00  0.65           C  
ATOM   1464  C   ALA A  94       4.259 -13.417  10.702  1.00  0.65           C  
ATOM   1465  O   ALA A  94       4.393 -14.283  11.566  1.00  0.65           O  
ATOM   1466  CB  ALA A  94       2.067 -13.569   9.548  1.00  0.65           C  
ATOM   1467  H   ALA A  94       3.171 -15.809   8.925  1.00  0.65           H  
ATOM   1468  HA  ALA A  94       3.924 -13.044   8.631  1.00  0.65           H  
ATOM   1469 1HB  ALA A  94       1.860 -12.543   9.856  1.00  0.65           H  
ATOM   1470 2HB  ALA A  94       1.571 -13.765   8.608  1.00  0.65           H  
ATOM   1471 3HB  ALA A  94       1.699 -14.257  10.306  1.00  0.65           H  
ATOM   1472  N   LEU A  95       4.661 -12.163  10.863  1.00  0.65           N  
ATOM   1473  CA  LEU A  95       5.261 -11.673  12.101  1.00  0.65           C  
ATOM   1474  C   LEU A  95       4.420 -10.550  12.663  1.00  0.65           C  
ATOM   1475  O   LEU A  95       3.854  -9.769  11.900  1.00  0.65           O  
ATOM   1476  CB  LEU A  95       6.667 -11.088  11.877  1.00  0.65           C  
ATOM   1477  CG  LEU A  95       7.827 -12.026  11.593  1.00  0.65           C  
ATOM   1478  CD1 LEU A  95       7.850 -12.348  10.136  1.00  0.65           C  
ATOM   1479  CD2 LEU A  95       9.123 -11.337  12.016  1.00  0.65           C  
ATOM   1480  H   LEU A  95       4.531 -11.515  10.102  1.00  0.65           H  
ATOM   1481  HA  LEU A  95       5.305 -12.481  12.832  1.00  0.65           H  
ATOM   1482 1HB  LEU A  95       6.612 -10.389  11.054  1.00  0.65           H  
ATOM   1483 2HB  LEU A  95       6.931 -10.514  12.772  1.00  0.65           H  
ATOM   1484  HG  LEU A  95       7.699 -12.956  12.151  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  95       8.668 -13.021   9.905  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  95       6.931 -12.807   9.876  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  95       7.961 -11.442   9.576  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  95       9.957 -11.986  11.818  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  95       9.239 -10.420  11.456  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  95       9.086 -11.108  13.078  1.00  0.65           H  
ATOM   1491  N   SER A  96       4.362 -10.438  13.984  1.00  0.65           N  
ATOM   1492  CA  SER A  96       3.730  -9.283  14.596  1.00  0.65           C  
ATOM   1493  C   SER A  96       4.676  -8.112  14.508  1.00  0.65           C  
ATOM   1494  O   SER A  96       5.873  -8.308  14.280  1.00  0.65           O  
ATOM   1495  CB  SER A  96       3.412  -9.570  16.038  1.00  0.65           C  
ATOM   1496  OG  SER A  96       4.603  -9.796  16.757  1.00  0.65           O  
ATOM   1497  H   SER A  96       4.798 -11.140  14.589  1.00  0.65           H  
ATOM   1498  HA  SER A  96       2.813  -9.045  14.054  1.00  0.65           H  
ATOM   1499 1HB  SER A  96       2.877  -8.727  16.469  1.00  0.65           H  
ATOM   1500 2HB  SER A  96       2.769 -10.445  16.110  1.00  0.65           H  
ATOM   1501  HG  SER A  96       4.885 -10.698  16.468  1.00  0.65           H  
ATOM   1502  N   LYS A  97       4.177  -6.904  14.738  1.00  0.64           N  
ATOM   1503  CA  LYS A  97       5.060  -5.752  14.713  1.00  0.64           C  
ATOM   1504  C   LYS A  97       6.171  -5.885  15.731  1.00  0.64           C  
ATOM   1505  O   LYS A  97       7.329  -5.597  15.434  1.00  0.64           O  
ATOM   1506  CB  LYS A  97       4.285  -4.463  14.938  1.00  0.64           C  
ATOM   1507  CG  LYS A  97       5.144  -3.224  14.856  1.00  0.64           C  
ATOM   1508  CD  LYS A  97       4.310  -1.968  14.968  1.00  0.64           C  
ATOM   1509  CE  LYS A  97       5.183  -0.728  14.879  1.00  0.64           C  
ATOM   1510  NZ  LYS A  97       4.396   0.509  14.906  1.00  0.64           N  
ATOM   1511  H   LYS A  97       3.190  -6.786  14.914  1.00  0.64           H  
ATOM   1512  HA  LYS A  97       5.537  -5.704  13.741  1.00  0.64           H  
ATOM   1513 1HB  LYS A  97       3.495  -4.374  14.192  1.00  0.64           H  
ATOM   1514 2HB  LYS A  97       3.814  -4.483  15.920  1.00  0.64           H  
ATOM   1515 1HG  LYS A  97       5.873  -3.240  15.665  1.00  0.64           H  
ATOM   1516 2HG  LYS A  97       5.682  -3.208  13.907  1.00  0.64           H  
ATOM   1517 1HD  LYS A  97       3.581  -1.936  14.150  1.00  0.64           H  
ATOM   1518 2HD  LYS A  97       3.772  -1.961  15.914  1.00  0.64           H  
ATOM   1519 1HE  LYS A  97       5.875  -0.710  15.708  1.00  0.64           H  
ATOM   1520 2HE  LYS A  97       5.748  -0.758  13.943  1.00  0.64           H  
ATOM   1521 1HZ  LYS A  97       5.058   1.297  14.818  1.00  0.64           H  
ATOM   1522 2HZ  LYS A  97       3.756   0.485  14.100  1.00  0.64           H  
ATOM   1523 3HZ  LYS A  97       3.871   0.590  15.751  1.00  0.64           H  
ATOM   1524  N   ALA A  98       5.837  -6.330  16.941  1.00  0.63           N  
ATOM   1525  CA  ALA A  98       6.867  -6.460  17.954  1.00  0.63           C  
ATOM   1526  C   ALA A  98       7.940  -7.441  17.512  1.00  0.63           C  
ATOM   1527  O   ALA A  98       9.129  -7.156  17.644  1.00  0.63           O  
ATOM   1528  CB  ALA A  98       6.263  -6.924  19.264  1.00  0.63           C  
ATOM   1529  H   ALA A  98       4.880  -6.573  17.148  1.00  0.63           H  
ATOM   1530  HA  ALA A  98       7.333  -5.484  18.094  1.00  0.63           H  
ATOM   1531 1HB  ALA A  98       7.048  -7.001  20.018  1.00  0.63           H  
ATOM   1532 2HB  ALA A  98       5.509  -6.211  19.592  1.00  0.63           H  
ATOM   1533 3HB  ALA A  98       5.801  -7.902  19.119  1.00  0.63           H  
ATOM   1534  N   GLN A  99       7.536  -8.569  16.917  1.00  0.61           N  
ATOM   1535  CA  GLN A  99       8.526  -9.552  16.483  1.00  0.61           C  
ATOM   1536  C   GLN A  99       9.409  -9.029  15.362  1.00  0.61           C  
ATOM   1537  O   GLN A  99      10.614  -9.298  15.337  1.00  0.61           O  
ATOM   1538  CB  GLN A  99       7.832 -10.832  16.060  1.00  0.61           C  
ATOM   1539  CG  GLN A  99       7.232 -11.607  17.201  1.00  0.61           C  
ATOM   1540  CD  GLN A  99       6.300 -12.675  16.716  1.00  0.61           C  
ATOM   1541  OE1 GLN A  99       5.391 -12.365  15.918  1.00  0.61           O  
ATOM   1542  NE2 GLN A  99       6.491 -13.913  17.165  1.00  0.61           N  
ATOM   1543  H   GLN A  99       6.539  -8.772  16.791  1.00  0.61           H  
ATOM   1544  HA  GLN A  99       9.170  -9.779  17.334  1.00  0.61           H  
ATOM   1545 1HB  GLN A  99       7.041 -10.587  15.351  1.00  0.61           H  
ATOM   1546 2HB  GLN A  99       8.542 -11.477  15.546  1.00  0.61           H  
ATOM   1547 1HG  GLN A  99       8.038 -12.082  17.761  1.00  0.61           H  
ATOM   1548 2HG  GLN A  99       6.685 -10.923  17.849  1.00  0.61           H  
ATOM   1549 1HE2 GLN A  99       5.889 -14.656  16.866  1.00  0.61           H  
ATOM   1550 2HE2 GLN A  99       7.237 -14.104  17.805  1.00  0.61           H  
ATOM   1551  N   LEU A 100       8.828  -8.276  14.430  1.00  0.61           N  
ATOM   1552  CA  LEU A 100       9.637  -7.738  13.352  1.00  0.61           C  
ATOM   1553  C   LEU A 100      10.585  -6.684  13.894  1.00  0.61           C  
ATOM   1554  O   LEU A 100      11.754  -6.643  13.507  1.00  0.61           O  
ATOM   1555  CB  LEU A 100       8.785  -7.261  12.174  1.00  0.61           C  
ATOM   1556  CG  LEU A 100       9.596  -6.706  10.965  1.00  0.61           C  
ATOM   1557  CD1 LEU A 100      10.636  -7.708  10.560  1.00  0.61           C  
ATOM   1558  CD2 LEU A 100       8.641  -6.527   9.752  1.00  0.61           C  
ATOM   1559  H   LEU A 100       7.823  -8.092  14.469  1.00  0.61           H  
ATOM   1560  HA  LEU A 100      10.247  -8.548  12.962  1.00  0.61           H  
ATOM   1561 1HB  LEU A 100       8.168  -8.089  11.826  1.00  0.61           H  
ATOM   1562 2HB  LEU A 100       8.120  -6.467  12.531  1.00  0.61           H  
ATOM   1563  HG  LEU A 100      10.077  -5.765  11.235  1.00  0.61           H  
ATOM   1564 1HD1 LEU A 100      11.201  -7.338   9.704  1.00  0.61           H  
ATOM   1565 2HD1 LEU A 100      11.305  -7.869  11.395  1.00  0.61           H  
ATOM   1566 3HD1 LEU A 100      10.155  -8.626  10.311  1.00  0.61           H  
ATOM   1567 1HD2 LEU A 100       9.203  -6.155   8.895  1.00  0.61           H  
ATOM   1568 2HD2 LEU A 100       8.193  -7.489   9.501  1.00  0.61           H  
ATOM   1569 3HD2 LEU A 100       7.859  -5.836   9.990  1.00  0.61           H  
ATOM   1570  N   ARG A 101      10.118  -5.838  14.811  1.00  0.60           N  
ATOM   1571  CA  ARG A 101      11.030  -4.859  15.374  1.00  0.60           C  
ATOM   1572  C   ARG A 101      12.169  -5.544  16.132  1.00  0.60           C  
ATOM   1573  O   ARG A 101      13.330  -5.195  15.935  1.00  0.60           O  
ATOM   1574  CB  ARG A 101      10.308  -3.929  16.334  1.00  0.60           C  
ATOM   1575  CG  ARG A 101       9.379  -2.939  15.703  1.00  0.60           C  
ATOM   1576  CD  ARG A 101       8.664  -2.148  16.715  1.00  0.60           C  
ATOM   1577  NE  ARG A 101       9.564  -1.318  17.508  1.00  0.60           N  
ATOM   1578  CZ  ARG A 101       9.224  -0.713  18.665  1.00  0.60           C  
ATOM   1579  NH1 ARG A 101       8.010  -0.854  19.150  1.00  0.60           N  
ATOM   1580  NH2 ARG A 101      10.113   0.021  19.317  1.00  0.60           N  
ATOM   1581  H   ARG A 101       9.144  -5.873  15.115  1.00  0.60           H  
ATOM   1582  HA  ARG A 101      11.452  -4.266  14.562  1.00  0.60           H  
ATOM   1583 1HB  ARG A 101       9.721  -4.528  17.032  1.00  0.60           H  
ATOM   1584 2HB  ARG A 101      11.044  -3.373  16.917  1.00  0.60           H  
ATOM   1585 1HG  ARG A 101       9.942  -2.261  15.080  1.00  0.60           H  
ATOM   1586 2HG  ARG A 101       8.644  -3.464  15.105  1.00  0.60           H  
ATOM   1587 1HD  ARG A 101       7.970  -1.492  16.209  1.00  0.60           H  
ATOM   1588 2HD  ARG A 101       8.121  -2.814  17.386  1.00  0.60           H  
ATOM   1589  HE  ARG A 101      10.513  -1.188  17.163  1.00  0.60           H  
ATOM   1590 1HH1 ARG A 101       7.333  -1.415  18.654  1.00  0.60           H  
ATOM   1591 2HH1 ARG A 101       7.756  -0.403  20.017  1.00  0.60           H  
ATOM   1592 1HH2 ARG A 101      11.051   0.124  18.946  1.00  0.60           H  
ATOM   1593 2HH2 ARG A 101       9.858   0.472  20.183  1.00  0.60           H  
ATOM   1594  N   GLU A 102      11.868  -6.581  16.933  1.00  0.61           N  
ATOM   1595  CA  GLU A 102      12.937  -7.259  17.672  1.00  0.61           C  
ATOM   1596  C   GLU A 102      13.931  -7.924  16.721  1.00  0.61           C  
ATOM   1597  O   GLU A 102      15.151  -7.844  16.918  1.00  0.61           O  
ATOM   1598  CB  GLU A 102      12.359  -8.287  18.654  1.00  0.61           C  
ATOM   1599  CG  GLU A 102      11.631  -7.673  19.869  1.00  0.61           C  
ATOM   1600  CD  GLU A 102      11.016  -8.708  20.802  1.00  0.61           C  
ATOM   1601  OE1 GLU A 102      11.045  -9.874  20.482  1.00  0.61           O  
ATOM   1602  OE2 GLU A 102      10.524  -8.321  21.839  1.00  0.61           O  
ATOM   1603  H   GLU A 102      10.898  -6.866  17.065  1.00  0.61           H  
ATOM   1604  HA  GLU A 102      13.476  -6.508  18.250  1.00  0.61           H  
ATOM   1605 1HB  GLU A 102      11.641  -8.919  18.125  1.00  0.61           H  
ATOM   1606 2HB  GLU A 102      13.156  -8.929  19.022  1.00  0.61           H  
ATOM   1607 1HG  GLU A 102      12.345  -7.074  20.433  1.00  0.61           H  
ATOM   1608 2HG  GLU A 102      10.851  -7.006  19.511  1.00  0.61           H  
ATOM   1609  N   PHE A 103      13.414  -8.520  15.643  1.00  0.62           N  
ATOM   1610  CA  PHE A 103      14.258  -9.125  14.628  1.00  0.62           C  
ATOM   1611  C   PHE A 103      15.209  -8.090  14.082  1.00  0.62           C  
ATOM   1612  O   PHE A 103      16.416  -8.275  14.097  1.00  0.62           O  
ATOM   1613  CB  PHE A 103      13.381  -9.690  13.499  1.00  0.62           C  
ATOM   1614  CG  PHE A 103      14.079 -10.144  12.217  1.00  0.62           C  
ATOM   1615  CD1 PHE A 103      14.736 -11.336  12.125  1.00  0.62           C  
ATOM   1616  CD2 PHE A 103      14.019  -9.348  11.072  1.00  0.62           C  
ATOM   1617  CE1 PHE A 103      15.311 -11.736  10.931  1.00  0.62           C  
ATOM   1618  CE2 PHE A 103      14.596  -9.743   9.887  1.00  0.62           C  
ATOM   1619  CZ  PHE A 103      15.241 -10.944   9.814  1.00  0.62           C  
ATOM   1620  H   PHE A 103      12.402  -8.578  15.533  1.00  0.62           H  
ATOM   1621  HA  PHE A 103      14.835  -9.930  15.082  1.00  0.62           H  
ATOM   1622 1HB  PHE A 103      12.810 -10.533  13.886  1.00  0.62           H  
ATOM   1623 2HB  PHE A 103      12.659  -8.941  13.221  1.00  0.62           H  
ATOM   1624  HD1 PHE A 103      14.792 -11.973  12.998  1.00  0.62           H  
ATOM   1625  HD2 PHE A 103      13.500  -8.402  11.124  1.00  0.62           H  
ATOM   1626  HE1 PHE A 103      15.805 -12.694  10.879  1.00  0.62           H  
ATOM   1627  HE2 PHE A 103      14.532  -9.110   9.014  1.00  0.62           H  
ATOM   1628  HZ  PHE A 103      15.692 -11.273   8.873  1.00  0.62           H  
ATOM   1629  N   LEU A 104      14.681  -6.966  13.643  1.00  0.64           N  
ATOM   1630  CA  LEU A 104      15.535  -5.954  13.071  1.00  0.64           C  
ATOM   1631  C   LEU A 104      16.510  -5.342  14.068  1.00  0.64           C  
ATOM   1632  O   LEU A 104      17.691  -5.178  13.752  1.00  0.64           O  
ATOM   1633  CB  LEU A 104      14.654  -4.873  12.486  1.00  0.64           C  
ATOM   1634  CG  LEU A 104      13.876  -5.305  11.289  1.00  0.64           C  
ATOM   1635  CD1 LEU A 104      12.931  -4.238  10.924  1.00  0.64           C  
ATOM   1636  CD2 LEU A 104      14.840  -5.640  10.165  1.00  0.64           C  
ATOM   1637  H   LEU A 104      13.670  -6.823  13.678  1.00  0.64           H  
ATOM   1638  HA  LEU A 104      16.111  -6.416  12.271  1.00  0.64           H  
ATOM   1639 1HB  LEU A 104      13.941  -4.554  13.253  1.00  0.64           H  
ATOM   1640 2HB  LEU A 104      15.257  -4.033  12.212  1.00  0.64           H  
ATOM   1641  HG  LEU A 104      13.291  -6.182  11.532  1.00  0.64           H  
ATOM   1642 1HD1 LEU A 104      12.368  -4.575  10.071  1.00  0.64           H  
ATOM   1643 2HD1 LEU A 104      12.259  -4.053  11.763  1.00  0.64           H  
ATOM   1644 3HD1 LEU A 104      13.466  -3.325  10.683  1.00  0.64           H  
ATOM   1645 1HD2 LEU A 104      14.285  -5.957   9.301  1.00  0.64           H  
ATOM   1646 2HD2 LEU A 104      15.438  -4.773   9.914  1.00  0.64           H  
ATOM   1647 3HD2 LEU A 104      15.496  -6.442  10.488  1.00  0.64           H  
ATOM   1648  N   ASP A 105      16.066  -5.084  15.300  1.00  0.69           N  
ATOM   1649  CA  ASP A 105      16.936  -4.453  16.289  1.00  0.69           C  
ATOM   1650  C   ASP A 105      18.167  -5.306  16.553  1.00  0.69           C  
ATOM   1651  O   ASP A 105      19.269  -4.787  16.714  1.00  0.69           O  
ATOM   1652  CB  ASP A 105      16.192  -4.221  17.609  1.00  0.69           C  
ATOM   1653  CG  ASP A 105      15.132  -3.094  17.549  1.00  0.69           C  
ATOM   1654  OD1 ASP A 105      15.120  -2.336  16.596  1.00  0.69           O  
ATOM   1655  OD2 ASP A 105      14.361  -2.989  18.475  1.00  0.69           O  
ATOM   1656  H   ASP A 105      15.096  -5.277  15.539  1.00  0.69           H  
ATOM   1657  HA  ASP A 105      17.261  -3.490  15.896  1.00  0.69           H  
ATOM   1658 1HB  ASP A 105      15.688  -5.149  17.893  1.00  0.69           H  
ATOM   1659 2HB  ASP A 105      16.911  -3.988  18.394  1.00  0.69           H  
ATOM   1660  N   ALA A 106      17.973  -6.624  16.548  1.00  0.76           N  
ATOM   1661  CA  ALA A 106      19.025  -7.607  16.773  1.00  0.76           C  
ATOM   1662  C   ALA A 106      20.148  -7.546  15.733  1.00  0.76           C  
ATOM   1663  O   ALA A 106      21.260  -8.008  16.002  1.00  0.76           O  
ATOM   1664  CB  ALA A 106      18.429  -9.004  16.774  1.00  0.76           C  
ATOM   1665  H   ALA A 106      17.021  -6.977  16.417  1.00  0.76           H  
ATOM   1666  HA  ALA A 106      19.462  -7.405  17.750  1.00  0.76           H  
ATOM   1667 1HB  ALA A 106      19.208  -9.734  16.980  1.00  0.76           H  
ATOM   1668 2HB  ALA A 106      17.653  -9.067  17.536  1.00  0.76           H  
ATOM   1669 3HB  ALA A 106      17.993  -9.207  15.801  1.00  0.76           H  
ATOM   1670  N   TYR A 107      19.850  -7.054  14.528  1.00  0.88           N  
ATOM   1671  CA  TYR A 107      20.828  -7.054  13.450  1.00  0.88           C  
ATOM   1672  C   TYR A 107      21.257  -5.656  12.973  1.00  0.88           C  
ATOM   1673  O   TYR A 107      22.378  -5.480  12.467  1.00  0.88           O  
ATOM   1674  CB  TYR A 107      20.260  -7.871  12.307  1.00  0.88           C  
ATOM   1675  CG  TYR A 107      19.951  -9.286  12.711  1.00  0.88           C  
ATOM   1676  CD1 TYR A 107      18.647  -9.680  12.796  1.00  0.88           C  
ATOM   1677  CD2 TYR A 107      20.961 -10.159  13.054  1.00  0.88           C  
ATOM   1678  CE1 TYR A 107      18.318 -10.937  13.237  1.00  0.88           C  
ATOM   1679  CE2 TYR A 107      20.647 -11.430  13.491  1.00  0.88           C  
ATOM   1680  CZ  TYR A 107      19.324 -11.819  13.592  1.00  0.88           C  
ATOM   1681  OH  TYR A 107      19.009 -13.087  14.043  1.00  0.88           O  
ATOM   1682  H   TYR A 107      18.932  -6.647  14.360  1.00  0.88           H  
ATOM   1683  HA  TYR A 107      21.723  -7.557  13.811  1.00  0.88           H  
ATOM   1684 1HB  TYR A 107      19.334  -7.403  12.017  1.00  0.88           H  
ATOM   1685 2HB  TYR A 107      20.922  -7.862  11.482  1.00  0.88           H  
ATOM   1686  HD1 TYR A 107      17.873  -8.981  12.515  1.00  0.88           H  
ATOM   1687  HD2 TYR A 107      22.002  -9.843  12.993  1.00  0.88           H  
ATOM   1688  HE1 TYR A 107      17.279 -11.230  13.308  1.00  0.88           H  
ATOM   1689  HE2 TYR A 107      21.442 -12.123  13.770  1.00  0.88           H  
ATOM   1690  HH  TYR A 107      19.800 -13.633  14.033  1.00  0.88           H  
ATOM   1691  N   LEU A 108      20.375  -4.661  13.111  1.00  1.02           N  
ATOM   1692  CA  LEU A 108      20.670  -3.298  12.660  1.00  1.02           C  
ATOM   1693  C   LEU A 108      21.729  -2.574  13.500  1.00  1.02           C  
ATOM   1694  O   LEU A 108      22.426  -1.700  12.980  1.00  1.02           O  
ATOM   1695  CB  LEU A 108      19.390  -2.445  12.604  1.00  1.02           C  
ATOM   1696  CG  LEU A 108      18.391  -2.824  11.490  1.00  1.02           C  
ATOM   1697  CD1 LEU A 108      17.123  -2.012  11.610  1.00  1.02           C  
ATOM   1698  CD2 LEU A 108      19.038  -2.560  10.181  1.00  1.02           C  
ATOM   1699  H   LEU A 108      19.464  -4.854  13.515  1.00  1.02           H  
ATOM   1700  HA  LEU A 108      21.053  -3.366  11.644  1.00  1.02           H  
ATOM   1701 1HB  LEU A 108      18.869  -2.545  13.561  1.00  1.02           H  
ATOM   1702 2HB  LEU A 108      19.670  -1.400  12.468  1.00  1.02           H  
ATOM   1703  HG  LEU A 108      18.136  -3.883  11.573  1.00  1.02           H  
ATOM   1704 1HD1 LEU A 108      16.431  -2.288  10.817  1.00  1.02           H  
ATOM   1705 2HD1 LEU A 108      16.665  -2.206  12.579  1.00  1.02           H  
ATOM   1706 3HD1 LEU A 108      17.368  -0.955  11.523  1.00  1.02           H  
ATOM   1707 1HD2 LEU A 108      18.370  -2.828   9.394  1.00  1.02           H  
ATOM   1708 2HD2 LEU A 108      19.291  -1.500  10.094  1.00  1.02           H  
ATOM   1709 3HD2 LEU A 108      19.944  -3.150  10.119  1.00  1.02           H  
ATOM   1710  N   LYS A 109      21.841  -2.906  14.787  1.00  1.18           N  
ATOM   1711  CA  LYS A 109      22.804  -2.230  15.656  1.00  1.18           C  
ATOM   1712  C   LYS A 109      23.105  -3.039  16.916  1.00  1.18           C  
ATOM   1713  O   LYS A 109      24.224  -3.528  17.083  1.00  1.18           O  
ATOM   1714  OXT LYS A 109      22.344  -2.939  17.877  1.00  1.18           O  
ATOM   1715  CB  LYS A 109      22.298  -0.832  16.038  1.00  1.18           C  
ATOM   1716  CG  LYS A 109      23.284   0.002  16.859  1.00  1.18           C  
ATOM   1717  CD  LYS A 109      22.754   1.416  17.101  1.00  1.18           C  
ATOM   1718  CE  LYS A 109      23.730   2.246  17.929  1.00  1.18           C  
ATOM   1719  NZ  LYS A 109      23.221   3.624  18.168  1.00  1.18           N  
ATOM   1720  H   LYS A 109      21.246  -3.636  15.166  1.00  1.18           H  
ATOM   1721  HA  LYS A 109      23.739  -2.118  15.107  1.00  1.18           H  
ATOM   1722 1HB  LYS A 109      22.064  -0.266  15.135  1.00  1.18           H  
ATOM   1723 2HB  LYS A 109      21.375  -0.925  16.612  1.00  1.18           H  
ATOM   1724 1HG  LYS A 109      23.459  -0.482  17.820  1.00  1.18           H  
ATOM   1725 2HG  LYS A 109      24.232   0.067  16.326  1.00  1.18           H  
ATOM   1726 1HD  LYS A 109      22.591   1.910  16.142  1.00  1.18           H  
ATOM   1727 2HD  LYS A 109      21.801   1.362  17.628  1.00  1.18           H  
ATOM   1728 1HE  LYS A 109      23.890   1.757  18.888  1.00  1.18           H  
ATOM   1729 2HE  LYS A 109      24.682   2.308  17.401  1.00  1.18           H  
ATOM   1730 1HZ  LYS A 109      23.893   4.141  18.717  1.00  1.18           H  
ATOM   1731 2HZ  LYS A 109      23.080   4.091  17.283  1.00  1.18           H  
ATOM   1732 3HZ  LYS A 109      22.344   3.578  18.667  1.00  1.18           H  
ENDMDL

REMARK ID 147424 DOMAINID 143656 MODEL 5 2021-11-06_00000129_1_19
MODEL     5
ATOM      1  N   MET A   1       1.304  -1.105   0.424  1.00  1.93           N  
ATOM      2  CA  MET A   1       2.560  -0.722  -0.204  1.00  1.93           C  
ATOM      3  C   MET A   1       2.724   0.788  -0.270  1.00  1.93           C  
ATOM      4  O   MET A   1       1.772   1.552  -0.091  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.705  -1.342  -1.594  1.00  1.93           C  
ATOM      6  CG  MET A   1       2.834  -2.860  -1.582  1.00  1.93           C  
ATOM      7  SD  MET A   1       3.027  -3.564  -3.228  1.00  1.93           S  
ATOM      8  CE  MET A   1       4.703  -3.043  -3.621  1.00  1.93           C  
ATOM      9 1H   MET A   1       1.143  -2.092   0.312  1.00  1.93           H  
ATOM     10 2H   MET A   1       1.381  -0.885   1.416  1.00  1.93           H  
ATOM     11 3H   MET A   1       0.543  -0.578   0.027  1.00  1.93           H  
ATOM     12  HA  MET A   1       3.373  -1.105   0.410  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.839  -1.081  -2.197  1.00  1.93           H  
ATOM     14 2HB  MET A   1       3.585  -0.932  -2.087  1.00  1.93           H  
ATOM     15 1HG  MET A   1       3.700  -3.138  -0.983  1.00  1.93           H  
ATOM     16 2HG  MET A   1       1.947  -3.293  -1.119  1.00  1.93           H  
ATOM     17 1HE  MET A   1       4.973  -3.405  -4.615  1.00  1.93           H  
ATOM     18 2HE  MET A   1       4.764  -1.953  -3.600  1.00  1.93           H  
ATOM     19 3HE  MET A   1       5.389  -3.453  -2.897  1.00  1.93           H  
ATOM     20  N   SER A   2       3.941   1.207  -0.575  1.00  1.64           N  
ATOM     21  CA  SER A   2       4.312   2.613  -0.615  1.00  1.64           C  
ATOM     22  C   SER A   2       5.361   2.923  -1.651  1.00  1.64           C  
ATOM     23  O   SER A   2       6.189   2.089  -1.996  1.00  1.64           O  
ATOM     24  CB  SER A   2       4.840   3.070   0.730  1.00  1.64           C  
ATOM     25  OG  SER A   2       5.320   4.396   0.650  1.00  1.64           O  
ATOM     26  H   SER A   2       4.665   0.521  -0.735  1.00  1.64           H  
ATOM     27  HA  SER A   2       3.419   3.193  -0.855  1.00  1.64           H  
ATOM     28 1HB  SER A   2       4.036   3.014   1.466  1.00  1.64           H  
ATOM     29 2HB  SER A   2       5.635   2.407   1.065  1.00  1.64           H  
ATOM     30  HG  SER A   2       5.286   4.739   1.554  1.00  1.64           H  
ATOM     31  N   LYS A   3       5.350   4.168  -2.110  1.00  1.35           N  
ATOM     32  CA  LYS A   3       6.335   4.688  -3.056  1.00  1.35           C  
ATOM     33  C   LYS A   3       7.749   4.638  -2.478  1.00  1.35           C  
ATOM     34  O   LYS A   3       8.733   4.690  -3.216  1.00  1.35           O  
ATOM     35  CB  LYS A   3       5.990   6.120  -3.457  1.00  1.35           C  
ATOM     36  CG  LYS A   3       4.733   6.249  -4.312  1.00  1.35           C  
ATOM     37  CD  LYS A   3       4.448   7.706  -4.667  1.00  1.35           C  
ATOM     38  CE  LYS A   3       3.201   7.837  -5.535  1.00  1.35           C  
ATOM     39  NZ  LYS A   3       2.902   9.258  -5.863  1.00  1.35           N  
ATOM     40  H   LYS A   3       4.630   4.789  -1.768  1.00  1.35           H  
ATOM     41  HA  LYS A   3       6.319   4.061  -3.948  1.00  1.35           H  
ATOM     42 1HB  LYS A   3       5.853   6.724  -2.560  1.00  1.35           H  
ATOM     43 2HB  LYS A   3       6.823   6.549  -4.015  1.00  1.35           H  
ATOM     44 1HG  LYS A   3       4.860   5.677  -5.232  1.00  1.35           H  
ATOM     45 2HG  LYS A   3       3.883   5.843  -3.766  1.00  1.35           H  
ATOM     46 1HD  LYS A   3       4.305   8.281  -3.751  1.00  1.35           H  
ATOM     47 2HD  LYS A   3       5.299   8.122  -5.206  1.00  1.35           H  
ATOM     48 1HE  LYS A   3       3.352   7.285  -6.461  1.00  1.35           H  
ATOM     49 2HE  LYS A   3       2.350   7.411  -5.004  1.00  1.35           H  
ATOM     50 1HZ  LYS A   3       2.072   9.304  -6.438  1.00  1.35           H  
ATOM     51 2HZ  LYS A   3       2.749   9.777  -5.010  1.00  1.35           H  
ATOM     52 3HZ  LYS A   3       3.681   9.660  -6.366  1.00  1.35           H  
ATOM     53  N   LYS A   4       7.852   4.540  -1.149  1.00  1.09           N  
ATOM     54  CA  LYS A   4       9.149   4.471  -0.494  1.00  1.09           C  
ATOM     55  C   LYS A   4       9.689   3.035  -0.421  1.00  1.09           C  
ATOM     56  O   LYS A   4      10.790   2.819   0.090  1.00  1.09           O  
ATOM     57  CB  LYS A   4       9.084   5.038   0.924  1.00  1.09           C  
ATOM     58  CG  LYS A   4       8.760   6.524   1.027  1.00  1.09           C  
ATOM     59  CD  LYS A   4       8.872   7.004   2.479  1.00  1.09           C  
ATOM     60  CE  LYS A   4       8.427   8.459   2.637  1.00  1.09           C  
ATOM     61  NZ  LYS A   4       9.194   9.393   1.742  1.00  1.09           N  
ATOM     62  H   LYS A   4       7.003   4.507  -0.582  1.00  1.09           H  
ATOM     63  HA  LYS A   4       9.857   5.063  -1.074  1.00  1.09           H  
ATOM     64 1HB  LYS A   4       8.319   4.498   1.485  1.00  1.09           H  
ATOM     65 2HB  LYS A   4      10.035   4.867   1.428  1.00  1.09           H  
ATOM     66 1HG  LYS A   4       9.452   7.092   0.404  1.00  1.09           H  
ATOM     67 2HG  LYS A   4       7.746   6.698   0.668  1.00  1.09           H  
ATOM     68 1HD  LYS A   4       8.253   6.368   3.111  1.00  1.09           H  
ATOM     69 2HD  LYS A   4       9.906   6.913   2.820  1.00  1.09           H  
ATOM     70 1HE  LYS A   4       7.366   8.534   2.403  1.00  1.09           H  
ATOM     71 2HE  LYS A   4       8.581   8.760   3.675  1.00  1.09           H  
ATOM     72 1HZ  LYS A   4       8.866  10.339   1.883  1.00  1.09           H  
ATOM     73 2HZ  LYS A   4      10.183   9.352   1.941  1.00  1.09           H  
ATOM     74 3HZ  LYS A   4       9.042   9.128   0.779  1.00  1.09           H  
ATOM     75  N   ILE A   5       8.920   2.056  -0.913  1.00  0.90           N  
ATOM     76  CA  ILE A   5       9.346   0.661  -0.881  1.00  0.90           C  
ATOM     77  C   ILE A   5       9.773   0.171  -2.256  1.00  0.90           C  
ATOM     78  O   ILE A   5       9.044   0.282  -3.243  1.00  0.90           O  
ATOM     79  CB  ILE A   5       8.264  -0.262  -0.312  1.00  0.90           C  
ATOM     80  CG1 ILE A   5       7.972   0.128   1.114  1.00  0.90           C  
ATOM     81  CG2 ILE A   5       8.720  -1.687  -0.369  1.00  0.90           C  
ATOM     82  CD1 ILE A   5       6.789  -0.573   1.688  1.00  0.90           C  
ATOM     83  H   ILE A   5       8.017   2.267  -1.333  1.00  0.90           H  
ATOM     84  HA  ILE A   5      10.203   0.589  -0.220  1.00  0.90           H  
ATOM     85  HB  ILE A   5       7.345  -0.144  -0.885  1.00  0.90           H  
ATOM     86 1HG1 ILE A   5       8.838  -0.105   1.721  1.00  0.90           H  
ATOM     87 2HG1 ILE A   5       7.796   1.199   1.165  1.00  0.90           H  
ATOM     88 1HG2 ILE A   5       7.942  -2.290   0.043  1.00  0.90           H  
ATOM     89 2HG2 ILE A   5       8.913  -1.986  -1.398  1.00  0.90           H  
ATOM     90 3HG2 ILE A   5       9.626  -1.802   0.213  1.00  0.90           H  
ATOM     91 1HD1 ILE A   5       6.646  -0.255   2.709  1.00  0.90           H  
ATOM     92 2HD1 ILE A   5       5.901  -0.334   1.109  1.00  0.90           H  
ATOM     93 3HD1 ILE A   5       6.953  -1.644   1.671  1.00  0.90           H  
ATOM     94  N   LEU A   6      10.977  -0.369  -2.307  1.00  0.75           N  
ATOM     95  CA  LEU A   6      11.586  -0.826  -3.541  1.00  0.75           C  
ATOM     96  C   LEU A   6      11.300  -2.282  -3.886  1.00  0.75           C  
ATOM     97  O   LEU A   6      11.582  -3.194  -3.110  1.00  0.75           O  
ATOM     98  CB  LEU A   6      13.092  -0.607  -3.418  1.00  0.75           C  
ATOM     99  CG  LEU A   6      13.963  -1.101  -4.551  1.00  0.75           C  
ATOM    100  CD1 LEU A   6      13.649  -0.363  -5.826  1.00  0.75           C  
ATOM    101  CD2 LEU A   6      15.398  -0.879  -4.158  1.00  0.75           C  
ATOM    102  H   LEU A   6      11.500  -0.445  -1.435  1.00  0.75           H  
ATOM    103  HA  LEU A   6      11.208  -0.205  -4.351  1.00  0.75           H  
ATOM    104 1HB  LEU A   6      13.270   0.462  -3.311  1.00  0.75           H  
ATOM    105 2HB  LEU A   6      13.434  -1.096  -2.503  1.00  0.75           H  
ATOM    106  HG  LEU A   6      13.779  -2.164  -4.722  1.00  0.75           H  
ATOM    107 1HD1 LEU A   6      14.293  -0.736  -6.623  1.00  0.75           H  
ATOM    108 2HD1 LEU A   6      12.608  -0.530  -6.096  1.00  0.75           H  
ATOM    109 3HD1 LEU A   6      13.822   0.702  -5.685  1.00  0.75           H  
ATOM    110 1HD2 LEU A   6      16.024  -1.227  -4.953  1.00  0.75           H  
ATOM    111 2HD2 LEU A   6      15.575   0.183  -3.995  1.00  0.75           H  
ATOM    112 3HD2 LEU A   6      15.617  -1.424  -3.242  1.00  0.75           H  
ATOM    113  N   GLN A   7      10.739  -2.515  -5.065  1.00  0.66           N  
ATOM    114  CA  GLN A   7      10.508  -3.896  -5.460  1.00  0.66           C  
ATOM    115  C   GLN A   7      11.820  -4.470  -5.962  1.00  0.66           C  
ATOM    116  O   GLN A   7      12.433  -3.920  -6.879  1.00  0.66           O  
ATOM    117  CB  GLN A   7       9.442  -4.021  -6.549  1.00  0.66           C  
ATOM    118  CG  GLN A   7       9.213  -5.470  -7.005  1.00  0.66           C  
ATOM    119  CD  GLN A   7       8.558  -6.336  -5.931  1.00  0.66           C  
ATOM    120  OE1 GLN A   7       7.458  -6.010  -5.463  1.00  0.66           O  
ATOM    121  NE2 GLN A   7       9.205  -7.424  -5.533  1.00  0.66           N  
ATOM    122  H   GLN A   7      10.492  -1.750  -5.677  1.00  0.66           H  
ATOM    123  HA  GLN A   7      10.195  -4.475  -4.590  1.00  0.66           H  
ATOM    124 1HB  GLN A   7       8.495  -3.625  -6.183  1.00  0.66           H  
ATOM    125 2HB  GLN A   7       9.734  -3.434  -7.419  1.00  0.66           H  
ATOM    126 1HG  GLN A   7       8.567  -5.466  -7.880  1.00  0.66           H  
ATOM    127 2HG  GLN A   7      10.177  -5.919  -7.259  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7       8.794  -7.989  -4.834  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7      10.137  -7.666  -5.913  1.00  0.66           H  
ATOM    130  N   LEU A   8      12.241  -5.559  -5.352  1.00  0.61           N  
ATOM    131  CA  LEU A   8      13.479  -6.231  -5.689  1.00  0.61           C  
ATOM    132  C   LEU A   8      13.224  -7.512  -6.462  1.00  0.61           C  
ATOM    133  O   LEU A   8      12.179  -8.163  -6.293  1.00  0.61           O  
ATOM    134  CB  LEU A   8      14.212  -6.570  -4.401  1.00  0.61           C  
ATOM    135  CG  LEU A   8      14.560  -5.400  -3.511  1.00  0.61           C  
ATOM    136  CD1 LEU A   8      15.081  -5.922  -2.221  1.00  0.61           C  
ATOM    137  CD2 LEU A   8      15.613  -4.561  -4.202  1.00  0.61           C  
ATOM    138  H   LEU A   8      11.684  -5.943  -4.591  1.00  0.61           H  
ATOM    139  HA  LEU A   8      14.088  -5.567  -6.300  1.00  0.61           H  
ATOM    140 1HB  LEU A   8      13.589  -7.249  -3.823  1.00  0.61           H  
ATOM    141 2HB  LEU A   8      15.138  -7.086  -4.657  1.00  0.61           H  
ATOM    142  HG  LEU A   8      13.671  -4.797  -3.309  1.00  0.61           H  
ATOM    143 1HD1 LEU A   8      15.345  -5.091  -1.567  1.00  0.61           H  
ATOM    144 2HD1 LEU A   8      14.311  -6.526  -1.753  1.00  0.61           H  
ATOM    145 3HD1 LEU A   8      15.946  -6.525  -2.415  1.00  0.61           H  
ATOM    146 1HD2 LEU A   8      15.886  -3.730  -3.564  1.00  0.61           H  
ATOM    147 2HD2 LEU A   8      16.493  -5.176  -4.393  1.00  0.61           H  
ATOM    148 3HD2 LEU A   8      15.220  -4.187  -5.149  1.00  0.61           H  
ATOM    149  N   THR A   9      14.185  -7.863  -7.311  1.00  0.58           N  
ATOM    150  CA  THR A   9      14.149  -9.114  -8.054  1.00  0.58           C  
ATOM    151  C   THR A   9      15.485  -9.835  -7.895  1.00  0.58           C  
ATOM    152  O   THR A   9      16.487  -9.197  -7.566  1.00  0.58           O  
ATOM    153  CB  THR A   9      13.874  -8.844  -9.553  1.00  0.58           C  
ATOM    154  OG1 THR A   9      14.979  -8.093 -10.116  1.00  0.58           O  
ATOM    155  CG2 THR A   9      12.595  -8.036  -9.731  1.00  0.58           C  
ATOM    156  H   THR A   9      14.972  -7.235  -7.450  1.00  0.58           H  
ATOM    157  HA  THR A   9      13.364  -9.742  -7.645  1.00  0.58           H  
ATOM    158  HB  THR A   9      13.780  -9.792 -10.079  1.00  0.58           H  
ATOM    159  HG1 THR A   9      14.783  -7.897 -11.046  1.00  0.58           H  
ATOM    160 1HG2 THR A   9      12.422  -7.862 -10.791  1.00  0.58           H  
ATOM    161 2HG2 THR A   9      11.756  -8.595  -9.311  1.00  0.58           H  
ATOM    162 3HG2 THR A   9      12.682  -7.079  -9.221  1.00  0.58           H  
ATOM    163  N   ASP A  10      15.555 -11.116  -8.257  1.00  0.57           N  
ATOM    164  CA  ASP A  10      16.832 -11.837  -8.185  1.00  0.57           C  
ATOM    165  C   ASP A  10      17.954 -11.171  -8.987  1.00  0.57           C  
ATOM    166  O   ASP A  10      19.121 -11.240  -8.605  1.00  0.57           O  
ATOM    167  CB  ASP A  10      16.680 -13.283  -8.672  1.00  0.57           C  
ATOM    168  CG  ASP A  10      16.029 -14.284  -7.670  1.00  0.57           C  
ATOM    169  OD1 ASP A  10      15.954 -13.971  -6.511  1.00  0.57           O  
ATOM    170  OD2 ASP A  10      15.633 -15.371  -8.076  1.00  0.57           O  
ATOM    171  H   ASP A  10      14.706 -11.597  -8.550  1.00  0.57           H  
ATOM    172  HA  ASP A  10      17.141 -11.861  -7.141  1.00  0.57           H  
ATOM    173 1HB  ASP A  10      16.088 -13.283  -9.592  1.00  0.57           H  
ATOM    174 2HB  ASP A  10      17.666 -13.667  -8.936  1.00  0.57           H  
ATOM    175  N   ASP A  11      17.595 -10.508 -10.082  1.00  0.57           N  
ATOM    176  CA  ASP A  11      18.556  -9.853 -10.963  1.00  0.57           C  
ATOM    177  C   ASP A  11      18.983  -8.456 -10.492  1.00  0.57           C  
ATOM    178  O   ASP A  11      19.911  -7.868 -11.052  1.00  0.57           O  
ATOM    179  CB  ASP A  11      17.945  -9.728 -12.352  1.00  0.57           C  
ATOM    180  CG  ASP A  11      17.748 -11.077 -13.038  1.00  0.57           C  
ATOM    181  OD1 ASP A  11      18.448 -12.010 -12.719  1.00  0.57           O  
ATOM    182  OD2 ASP A  11      16.880 -11.163 -13.868  1.00  0.57           O  
ATOM    183  H   ASP A  11      16.615 -10.466 -10.318  1.00  0.57           H  
ATOM    184  HA  ASP A  11      19.445 -10.480 -11.019  1.00  0.57           H  
ATOM    185 1HB  ASP A  11      16.981  -9.226 -12.276  1.00  0.57           H  
ATOM    186 2HB  ASP A  11      18.589  -9.108 -12.975  1.00  0.57           H  
ATOM    187  N   SER A  12      18.287  -7.907  -9.494  1.00  0.58           N  
ATOM    188  CA  SER A  12      18.577  -6.563  -9.004  1.00  0.58           C  
ATOM    189  C   SER A  12      18.976  -6.543  -7.538  1.00  0.58           C  
ATOM    190  O   SER A  12      19.560  -5.570  -7.066  1.00  0.58           O  
ATOM    191  CB  SER A  12      17.382  -5.649  -9.218  1.00  0.58           C  
ATOM    192  OG  SER A  12      16.246  -6.095  -8.510  1.00  0.58           O  
ATOM    193  H   SER A  12      17.545  -8.436  -9.044  1.00  0.58           H  
ATOM    194  HA  SER A  12      19.412  -6.164  -9.578  1.00  0.58           H  
ATOM    195 1HB  SER A  12      17.646  -4.652  -8.893  1.00  0.58           H  
ATOM    196 2HB  SER A  12      17.152  -5.595 -10.279  1.00  0.58           H  
ATOM    197  HG  SER A  12      15.869  -6.814  -9.068  1.00  0.58           H  
ATOM    198  N   PHE A  13      18.713  -7.627  -6.823  1.00  0.60           N  
ATOM    199  CA  PHE A  13      18.969  -7.710  -5.392  1.00  0.60           C  
ATOM    200  C   PHE A  13      20.430  -7.390  -5.099  1.00  0.60           C  
ATOM    201  O   PHE A  13      20.762  -6.622  -4.191  1.00  0.60           O  
ATOM    202  CB  PHE A  13      18.683  -9.119  -4.911  1.00  0.60           C  
ATOM    203  CG  PHE A  13      18.643  -9.256  -3.459  1.00  0.60           C  
ATOM    204  CD1 PHE A  13      17.466  -8.974  -2.846  1.00  0.60           C  
ATOM    205  CD2 PHE A  13      19.715  -9.648  -2.697  1.00  0.60           C  
ATOM    206  CE1 PHE A  13      17.324  -9.082  -1.524  1.00  0.60           C  
ATOM    207  CE2 PHE A  13      19.576  -9.754  -1.331  1.00  0.60           C  
ATOM    208  CZ  PHE A  13      18.357  -9.469  -0.753  1.00  0.60           C  
ATOM    209  H   PHE A  13      18.226  -8.400  -7.266  1.00  0.60           H  
ATOM    210  HA  PHE A  13      18.328  -6.998  -4.872  1.00  0.60           H  
ATOM    211 1HB  PHE A  13      17.724  -9.449  -5.311  1.00  0.60           H  
ATOM    212 2HB  PHE A  13      19.442  -9.798  -5.297  1.00  0.60           H  
ATOM    213  HD1 PHE A  13      16.625  -8.661  -3.454  1.00  0.60           H  
ATOM    214  HD2 PHE A  13      20.661  -9.872  -3.182  1.00  0.60           H  
ATOM    215  HE1 PHE A  13      16.385  -8.855  -1.096  1.00  0.60           H  
ATOM    216  HE2 PHE A  13      20.420 -10.062  -0.715  1.00  0.60           H  
ATOM    217  HZ  PHE A  13      18.213  -9.549   0.307  1.00  0.60           H  
ATOM    218  N   GLU A  14      21.313  -7.952  -5.912  1.00  0.61           N  
ATOM    219  CA  GLU A  14      22.739  -7.762  -5.748  1.00  0.61           C  
ATOM    220  C   GLU A  14      23.177  -6.299  -5.931  1.00  0.61           C  
ATOM    221  O   GLU A  14      24.222  -5.887  -5.415  1.00  0.61           O  
ATOM    222  CB  GLU A  14      23.495  -8.688  -6.708  1.00  0.61           C  
ATOM    223  CG  GLU A  14      23.353 -10.181  -6.327  1.00  0.61           C  
ATOM    224  CD  GLU A  14      24.020 -11.157  -7.266  1.00  0.61           C  
ATOM    225  OE1 GLU A  14      24.534 -10.747  -8.275  1.00  0.61           O  
ATOM    226  OE2 GLU A  14      24.003 -12.341  -6.957  1.00  0.61           O  
ATOM    227  H   GLU A  14      20.974  -8.548  -6.658  1.00  0.61           H  
ATOM    228  HA  GLU A  14      22.982  -8.068  -4.748  1.00  0.61           H  
ATOM    229 1HB  GLU A  14      23.115  -8.552  -7.723  1.00  0.61           H  
ATOM    230 2HB  GLU A  14      24.553  -8.430  -6.709  1.00  0.61           H  
ATOM    231 1HG  GLU A  14      23.796 -10.319  -5.350  1.00  0.61           H  
ATOM    232 2HG  GLU A  14      22.292 -10.422  -6.249  1.00  0.61           H  
ATOM    233  N   LEU A  15      22.399  -5.525  -6.690  1.00  0.63           N  
ATOM    234  CA  LEU A  15      22.741  -4.149  -6.999  1.00  0.63           C  
ATOM    235  C   LEU A  15      22.077  -3.169  -6.035  1.00  0.63           C  
ATOM    236  O   LEU A  15      22.672  -2.163  -5.646  1.00  0.63           O  
ATOM    237  CB  LEU A  15      22.277  -3.855  -8.421  1.00  0.63           C  
ATOM    238  CG  LEU A  15      22.904  -4.750  -9.487  1.00  0.63           C  
ATOM    239  CD1 LEU A  15      22.285  -4.434 -10.834  1.00  0.63           C  
ATOM    240  CD2 LEU A  15      24.404  -4.542  -9.491  1.00  0.63           C  
ATOM    241  H   LEU A  15      21.519  -5.884  -7.041  1.00  0.63           H  
ATOM    242  HA  LEU A  15      23.821  -4.033  -6.936  1.00  0.63           H  
ATOM    243 1HB  LEU A  15      21.193  -3.986  -8.467  1.00  0.63           H  
ATOM    244 2HB  LEU A  15      22.511  -2.819  -8.661  1.00  0.63           H  
ATOM    245  HG  LEU A  15      22.685  -5.796  -9.258  1.00  0.63           H  
ATOM    246 1HD1 LEU A  15      22.720  -5.082 -11.595  1.00  0.63           H  
ATOM    247 2HD1 LEU A  15      21.208  -4.606 -10.786  1.00  0.63           H  
ATOM    248 3HD1 LEU A  15      22.477  -3.394 -11.089  1.00  0.63           H  
ATOM    249 1HD2 LEU A  15      24.859  -5.185 -10.244  1.00  0.63           H  
ATOM    250 2HD2 LEU A  15      24.627  -3.500  -9.721  1.00  0.63           H  
ATOM    251 3HD2 LEU A  15      24.810  -4.791  -8.507  1.00  0.63           H  
ATOM    252  N   ASN A  16      20.841  -3.476  -5.644  1.00  0.65           N  
ATOM    253  CA  ASN A  16      20.060  -2.604  -4.775  1.00  0.65           C  
ATOM    254  C   ASN A  16      20.219  -2.892  -3.287  1.00  0.65           C  
ATOM    255  O   ASN A  16      19.982  -2.012  -2.457  1.00  0.65           O  
ATOM    256  CB  ASN A  16      18.605  -2.692  -5.135  1.00  0.65           C  
ATOM    257  CG  ASN A  16      18.276  -2.070  -6.466  1.00  0.65           C  
ATOM    258  OD1 ASN A  16      18.922  -1.110  -6.902  1.00  0.65           O  
ATOM    259  ND2 ASN A  16      17.272  -2.588  -7.115  1.00  0.65           N  
ATOM    260  H   ASN A  16      20.409  -4.324  -6.002  1.00  0.65           H  
ATOM    261  HA  ASN A  16      20.396  -1.580  -4.938  1.00  0.65           H  
ATOM    262 1HB  ASN A  16      18.325  -3.745  -5.172  1.00  0.65           H  
ATOM    263 2HB  ASN A  16      18.021  -2.227  -4.353  1.00  0.65           H  
ATOM    264 1HD2 ASN A  16      16.999  -2.212  -8.000  1.00  0.65           H  
ATOM    265 2HD2 ASN A  16      16.770  -3.360  -6.722  1.00  0.65           H  
ATOM    266  N   VAL A  17      20.600  -4.118  -2.940  1.00  0.67           N  
ATOM    267  CA  VAL A  17      20.740  -4.475  -1.544  1.00  0.67           C  
ATOM    268  C   VAL A  17      22.180  -4.783  -1.204  1.00  0.67           C  
ATOM    269  O   VAL A  17      22.803  -4.105  -0.395  1.00  0.67           O  
ATOM    270  CB  VAL A  17      19.918  -5.729  -1.226  1.00  0.67           C  
ATOM    271  CG1 VAL A  17      20.080  -6.098   0.209  1.00  0.67           C  
ATOM    272  CG2 VAL A  17      18.503  -5.494  -1.584  1.00  0.67           C  
ATOM    273  H   VAL A  17      20.763  -4.834  -3.640  1.00  0.67           H  
ATOM    274  HA  VAL A  17      20.397  -3.649  -0.928  1.00  0.67           H  
ATOM    275  HB  VAL A  17      20.290  -6.567  -1.798  1.00  0.67           H  
ATOM    276 1HG1 VAL A  17      19.507  -6.993   0.405  1.00  0.67           H  
ATOM    277 2HG1 VAL A  17      21.128  -6.286   0.424  1.00  0.67           H  
ATOM    278 3HG1 VAL A  17      19.720  -5.293   0.839  1.00  0.67           H  
ATOM    279 1HG2 VAL A  17      17.948  -6.379  -1.359  1.00  0.67           H  
ATOM    280 2HG2 VAL A  17      18.110  -4.675  -1.027  1.00  0.67           H  
ATOM    281 3HG2 VAL A  17      18.432  -5.276  -2.649  1.00  0.67           H  
ATOM    282  N   ILE A  18      22.735  -5.790  -1.858  1.00  0.70           N  
ATOM    283  CA  ILE A  18      24.064  -6.258  -1.481  1.00  0.70           C  
ATOM    284  C   ILE A  18      25.149  -5.222  -1.768  1.00  0.70           C  
ATOM    285  O   ILE A  18      26.028  -4.990  -0.952  1.00  0.70           O  
ATOM    286  CB  ILE A  18      24.379  -7.591  -2.117  1.00  0.70           C  
ATOM    287  CG1 ILE A  18      23.414  -8.638  -1.521  1.00  0.70           C  
ATOM    288  CG2 ILE A  18      25.811  -7.968  -1.839  1.00  0.70           C  
ATOM    289  CD1 ILE A  18      23.401  -9.948  -2.245  1.00  0.70           C  
ATOM    290  H   ILE A  18      22.195  -6.256  -2.588  1.00  0.70           H  
ATOM    291  HA  ILE A  18      24.049  -6.444  -0.412  1.00  0.70           H  
ATOM    292  HB  ILE A  18      24.242  -7.533  -3.163  1.00  0.70           H  
ATOM    293 1HG1 ILE A  18      23.693  -8.819  -0.481  1.00  0.70           H  
ATOM    294 2HG1 ILE A  18      22.402  -8.228  -1.541  1.00  0.70           H  
ATOM    295 1HG2 ILE A  18      26.027  -8.933  -2.292  1.00  0.70           H  
ATOM    296 2HG2 ILE A  18      26.474  -7.212  -2.259  1.00  0.70           H  
ATOM    297 3HG2 ILE A  18      25.965  -8.028  -0.756  1.00  0.70           H  
ATOM    298 1HD1 ILE A  18      22.698 -10.619  -1.769  1.00  0.70           H  
ATOM    299 2HD1 ILE A  18      23.101  -9.792  -3.262  1.00  0.70           H  
ATOM    300 3HD1 ILE A  18      24.395 -10.387  -2.220  1.00  0.70           H  
ATOM    301  N   SER A  19      25.087  -4.568  -2.912  1.00  0.72           N  
ATOM    302  CA  SER A  19      26.075  -3.547  -3.217  1.00  0.72           C  
ATOM    303  C   SER A  19      25.804  -2.206  -2.498  1.00  0.72           C  
ATOM    304  O   SER A  19      26.583  -1.261  -2.647  1.00  0.72           O  
ATOM    305  CB  SER A  19      26.121  -3.309  -4.712  1.00  0.72           C  
ATOM    306  OG  SER A  19      26.541  -4.461  -5.391  1.00  0.72           O  
ATOM    307  H   SER A  19      24.396  -4.816  -3.615  1.00  0.72           H  
ATOM    308  HA  SER A  19      27.049  -3.913  -2.894  1.00  0.72           H  
ATOM    309 1HB  SER A  19      25.135  -3.013  -5.062  1.00  0.72           H  
ATOM    310 2HB  SER A  19      26.803  -2.489  -4.923  1.00  0.72           H  
ATOM    311  HG  SER A  19      25.779  -5.083  -5.354  1.00  0.72           H  
ATOM    312  N   ALA A  20      24.671  -2.079  -1.788  1.00  0.73           N  
ATOM    313  CA  ALA A  20      24.343  -0.827  -1.112  1.00  0.73           C  
ATOM    314  C   ALA A  20      25.341  -0.550   0.008  1.00  0.73           C  
ATOM    315  O   ALA A  20      25.775  -1.462   0.708  1.00  0.73           O  
ATOM    316  CB  ALA A  20      22.932  -0.867  -0.552  1.00  0.73           C  
ATOM    317  H   ALA A  20      24.058  -2.875  -1.641  1.00  0.73           H  
ATOM    318  HA  ALA A  20      24.412  -0.020  -1.841  1.00  0.73           H  
ATOM    319 1HB  ALA A  20      22.700   0.080  -0.072  1.00  0.73           H  
ATOM    320 2HB  ALA A  20      22.222  -1.049  -1.361  1.00  0.73           H  
ATOM    321 3HB  ALA A  20      22.855  -1.668   0.179  1.00  0.73           H  
ATOM    322  N   SER A  21      25.670   0.720   0.222  1.00  0.73           N  
ATOM    323  CA  SER A  21      26.575   1.081   1.312  1.00  0.73           C  
ATOM    324  C   SER A  21      25.875   1.304   2.661  1.00  0.73           C  
ATOM    325  O   SER A  21      26.531   1.321   3.705  1.00  0.73           O  
ATOM    326  CB  SER A  21      27.333   2.335   0.933  1.00  0.73           C  
ATOM    327  OG  SER A  21      26.464   3.429   0.832  1.00  0.73           O  
ATOM    328  H   SER A  21      25.309   1.440  -0.387  1.00  0.73           H  
ATOM    329  HA  SER A  21      27.292   0.268   1.434  1.00  0.73           H  
ATOM    330 1HB  SER A  21      28.095   2.539   1.684  1.00  0.73           H  
ATOM    331 2HB  SER A  21      27.841   2.179  -0.018  1.00  0.73           H  
ATOM    332  HG  SER A  21      26.063   3.526   1.701  1.00  0.73           H  
ATOM    333  N   GLY A  22      24.555   1.492   2.622  1.00  0.71           N  
ATOM    334  CA  GLY A  22      23.750   1.823   3.801  1.00  0.71           C  
ATOM    335  C   GLY A  22      23.030   0.620   4.395  1.00  0.71           C  
ATOM    336  O   GLY A  22      23.555  -0.499   4.380  1.00  0.71           O  
ATOM    337  H   GLY A  22      24.097   1.423   1.725  1.00  0.71           H  
ATOM    338 1HA  GLY A  22      24.393   2.268   4.561  1.00  0.71           H  
ATOM    339 2HA  GLY A  22      23.016   2.582   3.531  1.00  0.71           H  
ATOM    340  N   VAL A  23      21.842   0.868   4.964  1.00  0.68           N  
ATOM    341  CA  VAL A  23      21.085  -0.194   5.621  1.00  0.68           C  
ATOM    342  C   VAL A  23      19.796  -0.463   4.862  1.00  0.68           C  
ATOM    343  O   VAL A  23      19.079   0.480   4.494  1.00  0.68           O  
ATOM    344  CB  VAL A  23      20.736   0.153   7.083  1.00  0.68           C  
ATOM    345  CG1 VAL A  23      19.960  -1.005   7.692  1.00  0.68           C  
ATOM    346  CG2 VAL A  23      21.989   0.389   7.852  1.00  0.68           C  
ATOM    347  H   VAL A  23      21.465   1.805   4.947  1.00  0.68           H  
ATOM    348  HA  VAL A  23      21.687  -1.092   5.619  1.00  0.68           H  
ATOM    349  HB  VAL A  23      20.102   1.045   7.111  1.00  0.68           H  
ATOM    350 1HG1 VAL A  23      19.705  -0.802   8.708  1.00  0.68           H  
ATOM    351 2HG1 VAL A  23      19.069  -1.173   7.129  1.00  0.68           H  
ATOM    352 3HG1 VAL A  23      20.576  -1.902   7.661  1.00  0.68           H  
ATOM    353 1HG2 VAL A  23      21.744   0.624   8.886  1.00  0.68           H  
ATOM    354 2HG2 VAL A  23      22.577  -0.513   7.809  1.00  0.68           H  
ATOM    355 3HG2 VAL A  23      22.542   1.215   7.413  1.00  0.68           H  
ATOM    356  N   VAL A  24      19.546  -1.742   4.575  1.00  0.65           N  
ATOM    357  CA  VAL A  24      18.365  -2.129   3.820  1.00  0.65           C  
ATOM    358  C   VAL A  24      17.548  -3.226   4.515  1.00  0.65           C  
ATOM    359  O   VAL A  24      18.094  -4.248   4.929  1.00  0.65           O  
ATOM    360  CB  VAL A  24      18.759  -2.657   2.426  1.00  0.65           C  
ATOM    361  CG1 VAL A  24      17.491  -3.019   1.654  1.00  0.65           C  
ATOM    362  CG2 VAL A  24      19.626  -1.646   1.667  1.00  0.65           C  
ATOM    363  H   VAL A  24      20.196  -2.444   4.927  1.00  0.65           H  
ATOM    364  HA  VAL A  24      17.742  -1.251   3.699  1.00  0.65           H  
ATOM    365  HB  VAL A  24      19.324  -3.570   2.544  1.00  0.65           H  
ATOM    366 1HG1 VAL A  24      17.760  -3.410   0.698  1.00  0.65           H  
ATOM    367 2HG1 VAL A  24      16.922  -3.760   2.193  1.00  0.65           H  
ATOM    368 3HG1 VAL A  24      16.880  -2.125   1.519  1.00  0.65           H  
ATOM    369 1HG2 VAL A  24      19.896  -2.054   0.696  1.00  0.65           H  
ATOM    370 2HG2 VAL A  24      19.094  -0.736   1.522  1.00  0.65           H  
ATOM    371 3HG2 VAL A  24      20.535  -1.443   2.229  1.00  0.65           H  
ATOM    372  N   LEU A  25      16.243  -3.014   4.641  1.00  0.61           N  
ATOM    373  CA  LEU A  25      15.334  -4.007   5.212  1.00  0.61           C  
ATOM    374  C   LEU A  25      14.623  -4.688   4.058  1.00  0.61           C  
ATOM    375  O   LEU A  25      13.996  -4.003   3.246  1.00  0.61           O  
ATOM    376  CB  LEU A  25      14.295  -3.347   6.145  1.00  0.61           C  
ATOM    377  CG  LEU A  25      13.216  -4.250   6.760  1.00  0.61           C  
ATOM    378  CD1 LEU A  25      13.885  -5.215   7.705  1.00  0.61           C  
ATOM    379  CD2 LEU A  25      12.157  -3.386   7.490  1.00  0.61           C  
ATOM    380  H   LEU A  25      15.868  -2.140   4.285  1.00  0.61           H  
ATOM    381  HA  LEU A  25      15.901  -4.752   5.765  1.00  0.61           H  
ATOM    382 1HB  LEU A  25      14.818  -2.944   6.988  1.00  0.61           H  
ATOM    383 2HB  LEU A  25      13.814  -2.540   5.612  1.00  0.61           H  
ATOM    384  HG  LEU A  25      12.722  -4.830   5.974  1.00  0.61           H  
ATOM    385 1HD1 LEU A  25      13.140  -5.839   8.142  1.00  0.61           H  
ATOM    386 2HD1 LEU A  25      14.613  -5.825   7.163  1.00  0.61           H  
ATOM    387 3HD1 LEU A  25      14.387  -4.666   8.479  1.00  0.61           H  
ATOM    388 1HD2 LEU A  25      11.397  -4.036   7.923  1.00  0.61           H  
ATOM    389 2HD2 LEU A  25      12.628  -2.814   8.272  1.00  0.61           H  
ATOM    390 3HD2 LEU A  25      11.687  -2.704   6.780  1.00  0.61           H  
ATOM    391  N   VAL A  26      14.744  -6.008   3.957  1.00  0.59           N  
ATOM    392  CA  VAL A  26      14.098  -6.716   2.868  1.00  0.59           C  
ATOM    393  C   VAL A  26      13.049  -7.690   3.353  1.00  0.59           C  
ATOM    394  O   VAL A  26      13.340  -8.607   4.126  1.00  0.59           O  
ATOM    395  CB  VAL A  26      15.092  -7.517   2.028  1.00  0.59           C  
ATOM    396  CG1 VAL A  26      14.283  -8.239   0.919  1.00  0.59           C  
ATOM    397  CG2 VAL A  26      16.173  -6.603   1.453  1.00  0.59           C  
ATOM    398  H   VAL A  26      15.301  -6.515   4.638  1.00  0.59           H  
ATOM    399  HA  VAL A  26      13.614  -5.988   2.220  1.00  0.59           H  
ATOM    400  HB  VAL A  26      15.561  -8.278   2.649  1.00  0.59           H  
ATOM    401 1HG1 VAL A  26      14.922  -8.834   0.328  1.00  0.59           H  
ATOM    402 2HG1 VAL A  26      13.535  -8.884   1.367  1.00  0.59           H  
ATOM    403 3HG1 VAL A  26      13.785  -7.502   0.295  1.00  0.59           H  
ATOM    404 1HG2 VAL A  26      16.867  -7.184   0.856  1.00  0.59           H  
ATOM    405 2HG2 VAL A  26      15.709  -5.839   0.831  1.00  0.59           H  
ATOM    406 3HG2 VAL A  26      16.716  -6.128   2.269  1.00  0.59           H  
ATOM    407  N   ASP A  27      11.834  -7.488   2.861  1.00  0.58           N  
ATOM    408  CA  ASP A  27      10.671  -8.302   3.168  1.00  0.58           C  
ATOM    409  C   ASP A  27      10.419  -9.393   2.132  1.00  0.58           C  
ATOM    410  O   ASP A  27       9.958  -9.114   1.024  1.00  0.58           O  
ATOM    411  CB  ASP A  27       9.441  -7.400   3.258  1.00  0.58           C  
ATOM    412  CG  ASP A  27       8.109  -8.103   3.582  1.00  0.58           C  
ATOM    413  OD1 ASP A  27       8.114  -9.205   4.057  1.00  0.58           O  
ATOM    414  OD2 ASP A  27       7.074  -7.529   3.234  1.00  0.58           O  
ATOM    415  H   ASP A  27      11.707  -6.690   2.235  1.00  0.58           H  
ATOM    416  HA  ASP A  27      10.841  -8.793   4.116  1.00  0.58           H  
ATOM    417 1HB  ASP A  27       9.626  -6.657   4.030  1.00  0.58           H  
ATOM    418 2HB  ASP A  27       9.347  -6.865   2.335  1.00  0.58           H  
ATOM    419  N   PHE A  28      10.737 -10.628   2.486  1.00  0.58           N  
ATOM    420  CA  PHE A  28      10.542 -11.771   1.608  1.00  0.58           C  
ATOM    421  C   PHE A  28       9.114 -12.240   1.836  1.00  0.58           C  
ATOM    422  O   PHE A  28       8.737 -12.561   2.966  1.00  0.58           O  
ATOM    423  CB  PHE A  28      11.552 -12.847   1.942  1.00  0.58           C  
ATOM    424  CG  PHE A  28      12.935 -12.459   1.559  1.00  0.58           C  
ATOM    425  CD1 PHE A  28      13.749 -11.699   2.384  1.00  0.58           C  
ATOM    426  CD2 PHE A  28      13.423 -12.864   0.380  1.00  0.58           C  
ATOM    427  CE1 PHE A  28      15.028 -11.369   1.979  1.00  0.58           C  
ATOM    428  CE2 PHE A  28      14.685 -12.548  -0.030  1.00  0.58           C  
ATOM    429  CZ  PHE A  28      15.500 -11.795   0.769  1.00  0.58           C  
ATOM    430  H   PHE A  28      11.114 -10.780   3.417  1.00  0.58           H  
ATOM    431  HA  PHE A  28      10.658 -11.465   0.568  1.00  0.58           H  
ATOM    432 1HB  PHE A  28      11.534 -13.029   3.002  1.00  0.58           H  
ATOM    433 2HB  PHE A  28      11.294 -13.773   1.437  1.00  0.58           H  
ATOM    434  HD1 PHE A  28      13.373 -11.356   3.351  1.00  0.58           H  
ATOM    435  HD2 PHE A  28      12.777 -13.453  -0.243  1.00  0.58           H  
ATOM    436  HE1 PHE A  28      15.650 -10.769   2.617  1.00  0.58           H  
ATOM    437  HE2 PHE A  28      15.025 -12.895  -0.991  1.00  0.58           H  
ATOM    438  HZ  PHE A  28      16.507 -11.536   0.448  1.00  0.58           H  
ATOM    439  N   TRP A  29       8.319 -12.273   0.770  1.00  0.59           N  
ATOM    440  CA  TRP A  29       6.885 -12.534   0.904  1.00  0.59           C  
ATOM    441  C   TRP A  29       6.294 -13.243  -0.315  1.00  0.59           C  
ATOM    442  O   TRP A  29       7.008 -13.550  -1.269  1.00  0.59           O  
ATOM    443  CB  TRP A  29       6.148 -11.198   1.040  1.00  0.59           C  
ATOM    444  CG  TRP A  29       6.165 -10.398  -0.247  1.00  0.59           C  
ATOM    445  CD1 TRP A  29       7.201  -9.758  -0.814  1.00  0.59           C  
ATOM    446  CD2 TRP A  29       5.033 -10.165  -1.128  1.00  0.59           C  
ATOM    447  NE1 TRP A  29       6.804  -9.168  -2.005  1.00  0.59           N  
ATOM    448  CE2 TRP A  29       5.497  -9.409  -2.201  1.00  0.59           C  
ATOM    449  CE3 TRP A  29       3.693 -10.535  -1.092  1.00  0.59           C  
ATOM    450  CZ2 TRP A  29       4.671  -9.023  -3.237  1.00  0.59           C  
ATOM    451  CZ3 TRP A  29       2.864 -10.145  -2.131  1.00  0.59           C  
ATOM    452  CH2 TRP A  29       3.340  -9.413  -3.176  1.00  0.59           C  
ATOM    453  H   TRP A  29       8.715 -12.021  -0.137  1.00  0.59           H  
ATOM    454  HA  TRP A  29       6.725 -13.147   1.784  1.00  0.59           H  
ATOM    455 1HB  TRP A  29       5.124 -11.385   1.280  1.00  0.59           H  
ATOM    456 2HB  TRP A  29       6.588 -10.602   1.849  1.00  0.59           H  
ATOM    457  HD1 TRP A  29       8.197  -9.730  -0.409  1.00  0.59           H  
ATOM    458  HE1 TRP A  29       7.372  -8.640  -2.647  1.00  0.59           H  
ATOM    459  HE3 TRP A  29       3.303 -11.120  -0.260  1.00  0.59           H  
ATOM    460  HZ2 TRP A  29       5.036  -8.430  -4.079  1.00  0.59           H  
ATOM    461  HZ3 TRP A  29       1.822 -10.435  -2.093  1.00  0.59           H  
ATOM    462  HH2 TRP A  29       2.657  -9.126  -3.978  1.00  0.59           H  
ATOM    463  N   ALA A  30       4.994 -13.552  -0.259  1.00  0.60           N  
ATOM    464  CA  ALA A  30       4.287 -14.148  -1.399  1.00  0.60           C  
ATOM    465  C   ALA A  30       2.810 -13.740  -1.369  1.00  0.60           C  
ATOM    466  O   ALA A  30       2.261 -13.445  -0.314  1.00  0.60           O  
ATOM    467  CB  ALA A  30       4.410 -15.648  -1.401  1.00  0.60           C  
ATOM    468  H   ALA A  30       4.475 -13.326   0.579  1.00  0.60           H  
ATOM    469  HA  ALA A  30       4.731 -13.755  -2.315  1.00  0.60           H  
ATOM    470 1HB  ALA A  30       3.897 -16.038  -2.274  1.00  0.60           H  
ATOM    471 2HB  ALA A  30       5.444 -15.944  -1.443  1.00  0.60           H  
ATOM    472 3HB  ALA A  30       3.953 -16.044  -0.509  1.00  0.60           H  
ATOM    473  N   GLU A  31       2.142 -13.768  -2.512  1.00  0.60           N  
ATOM    474  CA  GLU A  31       0.734 -13.349  -2.603  1.00  0.60           C  
ATOM    475  C   GLU A  31      -0.255 -14.150  -1.745  1.00  0.60           C  
ATOM    476  O   GLU A  31      -1.264 -13.614  -1.287  1.00  0.60           O  
ATOM    477  CB  GLU A  31       0.298 -13.363  -4.062  1.00  0.60           C  
ATOM    478  CG  GLU A  31       0.939 -12.260  -4.914  1.00  0.60           C  
ATOM    479  CD  GLU A  31       0.531 -12.313  -6.375  1.00  0.60           C  
ATOM    480  OE1 GLU A  31      -0.110 -13.261  -6.762  1.00  0.60           O  
ATOM    481  OE2 GLU A  31       0.864 -11.403  -7.100  1.00  0.60           O  
ATOM    482  H   GLU A  31       2.626 -14.046  -3.354  1.00  0.60           H  
ATOM    483  HA  GLU A  31       0.676 -12.319  -2.260  1.00  0.60           H  
ATOM    484 1HB  GLU A  31       0.553 -14.326  -4.507  1.00  0.60           H  
ATOM    485 2HB  GLU A  31      -0.785 -13.250  -4.120  1.00  0.60           H  
ATOM    486 1HG  GLU A  31       0.653 -11.291  -4.505  1.00  0.60           H  
ATOM    487 2HG  GLU A  31       2.023 -12.344  -4.838  1.00  0.60           H  
ATOM    488  N   TRP A  32       0.028 -15.427  -1.535  1.00  0.61           N  
ATOM    489  CA  TRP A  32      -0.827 -16.314  -0.739  1.00  0.61           C  
ATOM    490  C   TRP A  32      -0.513 -16.243   0.756  1.00  0.61           C  
ATOM    491  O   TRP A  32      -1.156 -16.887   1.597  1.00  0.61           O  
ATOM    492  CB  TRP A  32      -0.640 -17.748  -1.212  1.00  0.61           C  
ATOM    493  CG  TRP A  32       0.808 -18.126  -1.331  1.00  0.61           C  
ATOM    494  CD1 TRP A  32       1.526 -18.097  -2.474  1.00  0.61           C  
ATOM    495  CD2 TRP A  32       1.733 -18.558  -0.293  1.00  0.61           C  
ATOM    496  NE1 TRP A  32       2.810 -18.485  -2.237  1.00  0.61           N  
ATOM    497  CE2 TRP A  32       2.960 -18.771  -0.914  1.00  0.61           C  
ATOM    498  CE3 TRP A  32       1.618 -18.773   1.082  1.00  0.61           C  
ATOM    499  CZ2 TRP A  32       4.077 -19.191  -0.215  1.00  0.61           C  
ATOM    500  CZ3 TRP A  32       2.739 -19.191   1.789  1.00  0.61           C  
ATOM    501  CH2 TRP A  32       3.937 -19.398   1.155  1.00  0.61           C  
ATOM    502  H   TRP A  32       0.873 -15.801  -1.942  1.00  0.61           H  
ATOM    503  HA  TRP A  32      -1.864 -16.018  -0.891  1.00  0.61           H  
ATOM    504 1HB  TRP A  32      -1.121 -18.431  -0.513  1.00  0.61           H  
ATOM    505 2HB  TRP A  32      -1.114 -17.879  -2.184  1.00  0.61           H  
ATOM    506  HD1 TRP A  32       1.140 -17.803  -3.448  1.00  0.61           H  
ATOM    507  HE1 TRP A  32       3.553 -18.524  -2.965  1.00  0.61           H  
ATOM    508  HE3 TRP A  32       0.668 -18.611   1.588  1.00  0.61           H  
ATOM    509  HZ2 TRP A  32       5.038 -19.352  -0.710  1.00  0.61           H  
ATOM    510  HZ3 TRP A  32       2.642 -19.353   2.863  1.00  0.61           H  
ATOM    511  HH2 TRP A  32       4.798 -19.725   1.739  1.00  0.61           H  
ATOM    512  N   CYS A  33       0.491 -15.475   1.102  1.00  0.62           N  
ATOM    513  CA  CYS A  33       0.961 -15.454   2.469  1.00  0.62           C  
ATOM    514  C   CYS A  33       0.173 -14.509   3.363  1.00  0.62           C  
ATOM    515  O   CYS A  33       0.512 -13.338   3.522  1.00  0.62           O  
ATOM    516  CB  CYS A  33       2.425 -15.070   2.452  1.00  0.62           C  
ATOM    517  SG  CYS A  33       3.190 -14.811   4.027  1.00  0.62           S  
ATOM    518  H   CYS A  33       0.972 -14.899   0.418  1.00  0.62           H  
ATOM    519  HA  CYS A  33       0.872 -16.463   2.874  1.00  0.62           H  
ATOM    520 1HB  CYS A  33       2.977 -15.847   1.936  1.00  0.62           H  
ATOM    521 2HB  CYS A  33       2.543 -14.167   1.881  1.00  0.62           H  
ATOM    522  N   SER A  34      -0.794 -15.083   4.059  1.00  0.63           N  
ATOM    523  CA  SER A  34      -1.623 -14.334   4.999  1.00  0.63           C  
ATOM    524  C   SER A  34      -0.815 -13.409   5.954  1.00  0.63           C  
ATOM    525  O   SER A  34      -1.134 -12.218   6.039  1.00  0.63           O  
ATOM    526  CB  SER A  34      -2.549 -15.275   5.755  1.00  0.63           C  
ATOM    527  OG  SER A  34      -3.498 -15.830   4.885  1.00  0.63           O  
ATOM    528  H   SER A  34      -1.003 -16.053   3.821  1.00  0.63           H  
ATOM    529  HA  SER A  34      -2.271 -13.686   4.408  1.00  0.63           H  
ATOM    530 1HB  SER A  34      -1.996 -16.078   6.204  1.00  0.63           H  
ATOM    531 2HB  SER A  34      -3.051 -14.732   6.556  1.00  0.63           H  
ATOM    532  HG  SER A  34      -2.997 -16.300   4.208  1.00  0.63           H  
ATOM    533  N   PRO A  35       0.205 -13.885   6.721  1.00  0.64           N  
ATOM    534  CA  PRO A  35       0.996 -13.054   7.611  1.00  0.64           C  
ATOM    535  C   PRO A  35       1.817 -11.993   6.875  1.00  0.64           C  
ATOM    536  O   PRO A  35       2.253 -11.009   7.478  1.00  0.64           O  
ATOM    537  CB  PRO A  35       1.861 -14.074   8.363  1.00  0.64           C  
ATOM    538  CG  PRO A  35       1.916 -15.287   7.485  1.00  0.64           C  
ATOM    539  CD  PRO A  35       0.581 -15.334   6.790  1.00  0.64           C  
ATOM    540  HA  PRO A  35       0.309 -12.571   8.320  1.00  0.64           H  
ATOM    541 1HB  PRO A  35       2.849 -13.648   8.549  1.00  0.64           H  
ATOM    542 2HB  PRO A  35       1.418 -14.285   9.346  1.00  0.64           H  
ATOM    543 1HG  PRO A  35       2.754 -15.233   6.801  1.00  0.64           H  
ATOM    544 2HG  PRO A  35       2.091 -16.180   8.100  1.00  0.64           H  
ATOM    545 1HD  PRO A  35       0.759 -15.797   5.838  1.00  0.64           H  
ATOM    546 2HD  PRO A  35      -0.123 -15.894   7.410  1.00  0.64           H  
ATOM    547  N   CYS A  36       2.042 -12.174   5.573  1.00  0.66           N  
ATOM    548  CA  CYS A  36       2.809 -11.201   4.824  1.00  0.66           C  
ATOM    549  C   CYS A  36       1.882 -10.036   4.540  1.00  0.66           C  
ATOM    550  O   CYS A  36       2.253  -8.857   4.609  1.00  0.66           O  
ATOM    551  CB  CYS A  36       3.248 -11.770   3.494  1.00  0.66           C  
ATOM    552  SG  CYS A  36       4.396 -13.172   3.622  1.00  0.66           S  
ATOM    553  H   CYS A  36       1.663 -12.964   5.062  1.00  0.66           H  
ATOM    554  HA  CYS A  36       3.672 -10.887   5.400  1.00  0.66           H  
ATOM    555 1HB  CYS A  36       2.399 -12.049   2.895  1.00  0.66           H  
ATOM    556 2HB  CYS A  36       3.752 -10.978   2.962  1.00  0.66           H  
ATOM    557  N   LYS A  37       0.634 -10.385   4.247  1.00  0.68           N  
ATOM    558  CA  LYS A  37      -0.378  -9.390   3.964  1.00  0.68           C  
ATOM    559  C   LYS A  37      -0.653  -8.602   5.243  1.00  0.68           C  
ATOM    560  O   LYS A  37      -0.825  -7.382   5.212  1.00  0.68           O  
ATOM    561  CB  LYS A  37      -1.623 -10.072   3.397  1.00  0.68           C  
ATOM    562  CG  LYS A  37      -1.382 -10.633   1.979  1.00  0.68           C  
ATOM    563  CD  LYS A  37      -2.523 -11.512   1.484  1.00  0.68           C  
ATOM    564  CE  LYS A  37      -3.764 -10.705   1.163  1.00  0.68           C  
ATOM    565  NZ  LYS A  37      -4.835 -11.556   0.579  1.00  0.68           N  
ATOM    566  H   LYS A  37       0.405 -11.380   4.191  1.00  0.68           H  
ATOM    567  HA  LYS A  37       0.006  -8.697   3.215  1.00  0.68           H  
ATOM    568 1HB  LYS A  37      -1.923 -10.894   4.041  1.00  0.68           H  
ATOM    569 2HB  LYS A  37      -2.446  -9.362   3.356  1.00  0.68           H  
ATOM    570 1HG  LYS A  37      -1.237  -9.810   1.280  1.00  0.68           H  
ATOM    571 2HG  LYS A  37      -0.469 -11.236   1.993  1.00  0.68           H  
ATOM    572 1HD  LYS A  37      -2.199 -12.047   0.587  1.00  0.68           H  
ATOM    573 2HD  LYS A  37      -2.764 -12.248   2.250  1.00  0.68           H  
ATOM    574 1HE  LYS A  37      -4.136 -10.245   2.077  1.00  0.68           H  
ATOM    575 2HE  LYS A  37      -3.507  -9.921   0.451  1.00  0.68           H  
ATOM    576 1HZ  LYS A  37      -5.646 -10.989   0.378  1.00  0.68           H  
ATOM    577 2HZ  LYS A  37      -4.499 -11.978  -0.279  1.00  0.68           H  
ATOM    578 3HZ  LYS A  37      -5.083 -12.281   1.234  1.00  0.68           H  
ATOM    579  N   SER A  38      -0.636  -9.302   6.385  1.00  0.71           N  
ATOM    580  CA  SER A  38      -0.846  -8.659   7.673  1.00  0.71           C  
ATOM    581  C   SER A  38       0.302  -7.712   8.055  1.00  0.71           C  
ATOM    582  O   SER A  38       0.051  -6.606   8.532  1.00  0.71           O  
ATOM    583  CB  SER A  38      -0.999  -9.702   8.758  1.00  0.71           C  
ATOM    584  OG  SER A  38      -2.155 -10.479   8.560  1.00  0.71           O  
ATOM    585  H   SER A  38      -0.523 -10.315   6.340  1.00  0.71           H  
ATOM    586  HA  SER A  38      -1.765  -8.074   7.615  1.00  0.71           H  
ATOM    587 1HB  SER A  38      -0.122 -10.337   8.769  1.00  0.71           H  
ATOM    588 2HB  SER A  38      -1.052  -9.208   9.725  1.00  0.71           H  
ATOM    589  HG  SER A  38      -2.018 -10.950   7.719  1.00  0.71           H  
ATOM    590  N   ILE A  39       1.566  -8.130   7.850  1.00  0.72           N  
ATOM    591  CA  ILE A  39       2.696  -7.257   8.191  1.00  0.72           C  
ATOM    592  C   ILE A  39       2.837  -6.069   7.225  1.00  0.72           C  
ATOM    593  O   ILE A  39       3.275  -4.992   7.631  1.00  0.72           O  
ATOM    594  CB  ILE A  39       4.043  -8.025   8.279  1.00  0.72           C  
ATOM    595  CG1 ILE A  39       5.062  -7.184   9.070  1.00  0.72           C  
ATOM    596  CG2 ILE A  39       4.598  -8.357   6.943  1.00  0.72           C  
ATOM    597  CD1 ILE A  39       6.348  -7.906   9.399  1.00  0.72           C  
ATOM    598  H   ILE A  39       1.747  -9.066   7.486  1.00  0.72           H  
ATOM    599  HA  ILE A  39       2.506  -6.851   9.179  1.00  0.72           H  
ATOM    600  HB  ILE A  39       3.879  -8.956   8.826  1.00  0.72           H  
ATOM    601 1HG1 ILE A  39       5.289  -6.302   8.508  1.00  0.72           H  
ATOM    602 2HG1 ILE A  39       4.603  -6.880  10.013  1.00  0.72           H  
ATOM    603 1HG2 ILE A  39       5.531  -8.910   7.053  1.00  0.72           H  
ATOM    604 2HG2 ILE A  39       3.892  -8.953   6.428  1.00  0.72           H  
ATOM    605 3HG2 ILE A  39       4.784  -7.462   6.385  1.00  0.72           H  
ATOM    606 1HD1 ILE A  39       6.996  -7.237   9.962  1.00  0.72           H  
ATOM    607 2HD1 ILE A  39       6.144  -8.786   9.980  1.00  0.72           H  
ATOM    608 3HD1 ILE A  39       6.846  -8.201   8.476  1.00  0.72           H  
ATOM    609  N   SER A  40       2.456  -6.250   5.952  1.00  0.73           N  
ATOM    610  CA  SER A  40       2.543  -5.196   4.938  1.00  0.73           C  
ATOM    611  C   SER A  40       2.380  -3.743   5.440  1.00  0.73           C  
ATOM    612  O   SER A  40       3.335  -2.979   5.306  1.00  0.73           O  
ATOM    613  CB  SER A  40       1.637  -5.495   3.750  1.00  0.73           C  
ATOM    614  OG  SER A  40       2.119  -6.607   3.037  1.00  0.73           O  
ATOM    615  H   SER A  40       2.124  -7.170   5.657  1.00  0.73           H  
ATOM    616  HA  SER A  40       3.554  -5.255   4.532  1.00  0.73           H  
ATOM    617 1HB  SER A  40       0.642  -5.720   4.075  1.00  0.73           H  
ATOM    618 2HB  SER A  40       1.585  -4.627   3.097  1.00  0.73           H  
ATOM    619  HG  SER A  40       2.141  -7.356   3.680  1.00  0.73           H  
ATOM    620  N   PRO A  41       1.220  -3.289   5.985  1.00  0.74           N  
ATOM    621  CA  PRO A  41       1.017  -1.915   6.424  1.00  0.74           C  
ATOM    622  C   PRO A  41       1.979  -1.491   7.532  1.00  0.74           C  
ATOM    623  O   PRO A  41       2.254  -0.304   7.702  1.00  0.74           O  
ATOM    624  CB  PRO A  41      -0.435  -1.928   6.927  1.00  0.74           C  
ATOM    625  CG  PRO A  41      -0.731  -3.389   7.219  1.00  0.74           C  
ATOM    626  CD  PRO A  41       0.034  -4.147   6.173  1.00  0.74           C  
ATOM    627  HA  PRO A  41       1.114  -1.251   5.551  1.00  0.74           H  
ATOM    628 1HB  PRO A  41      -0.524  -1.294   7.822  1.00  0.74           H  
ATOM    629 2HB  PRO A  41      -1.099  -1.500   6.162  1.00  0.74           H  
ATOM    630 1HG  PRO A  41      -0.404  -3.657   8.237  1.00  0.74           H  
ATOM    631 2HG  PRO A  41      -1.812  -3.583   7.173  1.00  0.74           H  
ATOM    632 1HD  PRO A  41       0.263  -5.124   6.551  1.00  0.74           H  
ATOM    633 2HD  PRO A  41      -0.560  -4.193   5.254  1.00  0.74           H  
ATOM    634  N   ILE A  42       2.525  -2.445   8.283  1.00  0.73           N  
ATOM    635  CA  ILE A  42       3.467  -2.090   9.324  1.00  0.73           C  
ATOM    636  C   ILE A  42       4.738  -1.649   8.650  1.00  0.73           C  
ATOM    637  O   ILE A  42       5.321  -0.626   8.997  1.00  0.73           O  
ATOM    638  CB  ILE A  42       3.764  -3.255  10.267  1.00  0.73           C  
ATOM    639  CG1 ILE A  42       2.527  -3.611  11.063  1.00  0.73           C  
ATOM    640  CG2 ILE A  42       4.913  -2.893  11.169  1.00  0.73           C  
ATOM    641  CD1 ILE A  42       2.668  -4.895  11.816  1.00  0.73           C  
ATOM    642  H   ILE A  42       2.336  -3.428   8.119  1.00  0.73           H  
ATOM    643  HA  ILE A  42       3.068  -1.257   9.904  1.00  0.73           H  
ATOM    644  HB  ILE A  42       4.048  -4.126   9.699  1.00  0.73           H  
ATOM    645 1HG1 ILE A  42       2.323  -2.810  11.770  1.00  0.73           H  
ATOM    646 2HG1 ILE A  42       1.678  -3.704  10.381  1.00  0.73           H  
ATOM    647 1HG2 ILE A  42       5.135  -3.738  11.825  1.00  0.73           H  
ATOM    648 2HG2 ILE A  42       5.778  -2.665  10.568  1.00  0.73           H  
ATOM    649 3HG2 ILE A  42       4.644  -2.022  11.757  1.00  0.73           H  
ATOM    650 1HD1 ILE A  42       1.757  -5.101  12.372  1.00  0.73           H  
ATOM    651 2HD1 ILE A  42       2.854  -5.705  11.129  1.00  0.73           H  
ATOM    652 3HD1 ILE A  42       3.498  -4.817  12.499  1.00  0.73           H  
ATOM    653  N   ILE A  43       5.140  -2.424   7.651  1.00  0.73           N  
ATOM    654  CA  ILE A  43       6.348  -2.138   6.898  1.00  0.73           C  
ATOM    655  C   ILE A  43       6.192  -0.789   6.200  1.00  0.73           C  
ATOM    656  O   ILE A  43       7.140   0.004   6.158  1.00  0.73           O  
ATOM    657  CB  ILE A  43       6.666  -3.273   5.917  1.00  0.73           C  
ATOM    658  CG1 ILE A  43       7.046  -4.485   6.732  1.00  0.73           C  
ATOM    659  CG2 ILE A  43       7.788  -2.868   4.994  1.00  0.73           C  
ATOM    660  CD1 ILE A  43       7.112  -5.717   5.944  1.00  0.73           C  
ATOM    661  H   ILE A  43       4.572  -3.245   7.427  1.00  0.73           H  
ATOM    662  HA  ILE A  43       7.179  -2.073   7.594  1.00  0.73           H  
ATOM    663  HB  ILE A  43       5.782  -3.520   5.335  1.00  0.73           H  
ATOM    664 1HG1 ILE A  43       8.011  -4.319   7.201  1.00  0.73           H  
ATOM    665 2HG1 ILE A  43       6.303  -4.606   7.510  1.00  0.73           H  
ATOM    666 1HG2 ILE A  43       8.014  -3.685   4.307  1.00  0.73           H  
ATOM    667 2HG2 ILE A  43       7.483  -1.989   4.423  1.00  0.73           H  
ATOM    668 3HG2 ILE A  43       8.672  -2.632   5.587  1.00  0.73           H  
ATOM    669 1HD1 ILE A  43       7.366  -6.548   6.585  1.00  0.73           H  
ATOM    670 2HD1 ILE A  43       6.148  -5.903   5.478  1.00  0.73           H  
ATOM    671 3HD1 ILE A  43       7.861  -5.607   5.176  1.00  0.73           H  
ATOM    672  N   ASP A  44       5.006  -0.525   5.641  1.00  0.73           N  
ATOM    673  CA  ASP A  44       4.766   0.770   5.006  1.00  0.73           C  
ATOM    674  C   ASP A  44       4.977   1.915   6.023  1.00  0.73           C  
ATOM    675  O   ASP A  44       5.669   2.899   5.728  1.00  0.73           O  
ATOM    676  CB  ASP A  44       3.331   0.840   4.473  1.00  0.73           C  
ATOM    677  CG  ASP A  44       3.031  -0.072   3.263  1.00  0.73           C  
ATOM    678  OD1 ASP A  44       3.939  -0.560   2.637  1.00  0.73           O  
ATOM    679  OD2 ASP A  44       1.858  -0.269   2.965  1.00  0.73           O  
ATOM    680  H   ASP A  44       4.277  -1.240   5.668  1.00  0.73           H  
ATOM    681  HA  ASP A  44       5.465   0.905   4.189  1.00  0.73           H  
ATOM    682 1HB  ASP A  44       2.647   0.590   5.277  1.00  0.73           H  
ATOM    683 2HB  ASP A  44       3.115   1.868   4.185  1.00  0.73           H  
ATOM    684  N   GLU A  45       4.443   1.771   7.248  1.00  0.73           N  
ATOM    685  CA  GLU A  45       4.651   2.817   8.251  1.00  0.73           C  
ATOM    686  C   GLU A  45       6.131   2.952   8.631  1.00  0.73           C  
ATOM    687  O   GLU A  45       6.641   4.066   8.762  1.00  0.73           O  
ATOM    688  CB  GLU A  45       3.769   2.600   9.491  1.00  0.73           C  
ATOM    689  CG  GLU A  45       2.263   2.877   9.261  1.00  0.73           C  
ATOM    690  CD  GLU A  45       1.433   2.753  10.528  1.00  0.73           C  
ATOM    691  OE1 GLU A  45       1.970   2.306  11.516  1.00  0.73           O  
ATOM    692  OE2 GLU A  45       0.285   3.128  10.518  1.00  0.73           O  
ATOM    693  H   GLU A  45       3.866   0.955   7.470  1.00  0.73           H  
ATOM    694  HA  GLU A  45       4.347   3.766   7.809  1.00  0.73           H  
ATOM    695 1HB  GLU A  45       3.869   1.563   9.824  1.00  0.73           H  
ATOM    696 2HB  GLU A  45       4.116   3.239  10.304  1.00  0.73           H  
ATOM    697 1HG  GLU A  45       2.148   3.882   8.859  1.00  0.73           H  
ATOM    698 2HG  GLU A  45       1.890   2.173   8.517  1.00  0.73           H  
ATOM    699  N   ILE A  46       6.838   1.821   8.731  1.00  0.73           N  
ATOM    700  CA  ILE A  46       8.273   1.817   9.024  1.00  0.73           C  
ATOM    701  C   ILE A  46       9.064   2.518   7.934  1.00  0.73           C  
ATOM    702  O   ILE A  46       9.991   3.278   8.214  1.00  0.73           O  
ATOM    703  CB  ILE A  46       8.796   0.381   9.166  1.00  0.73           C  
ATOM    704  CG1 ILE A  46       8.239  -0.290  10.421  1.00  0.73           C  
ATOM    705  CG2 ILE A  46      10.290   0.307   9.070  1.00  0.73           C  
ATOM    706  CD1 ILE A  46       8.619   0.348  11.710  1.00  0.73           C  
ATOM    707  H   ILE A  46       6.349   0.932   8.625  1.00  0.73           H  
ATOM    708  HA  ILE A  46       8.432   2.341   9.963  1.00  0.73           H  
ATOM    709  HB  ILE A  46       8.403  -0.184   8.336  1.00  0.73           H  
ATOM    710 1HG1 ILE A  46       7.173  -0.292  10.374  1.00  0.73           H  
ATOM    711 2HG1 ILE A  46       8.585  -1.282  10.439  1.00  0.73           H  
ATOM    712 1HG2 ILE A  46      10.571  -0.732   9.103  1.00  0.73           H  
ATOM    713 2HG2 ILE A  46      10.624   0.741   8.129  1.00  0.73           H  
ATOM    714 3HG2 ILE A  46      10.737   0.835   9.888  1.00  0.73           H  
ATOM    715 1HD1 ILE A  46       8.175  -0.218  12.526  1.00  0.73           H  
ATOM    716 2HD1 ILE A  46       9.701   0.340  11.811  1.00  0.73           H  
ATOM    717 3HD1 ILE A  46       8.254   1.377  11.737  1.00  0.73           H  
ATOM    718  N   SER A  47       8.681   2.291   6.684  1.00  0.75           N  
ATOM    719  CA  SER A  47       9.348   2.894   5.545  1.00  0.75           C  
ATOM    720  C   SER A  47       9.308   4.413   5.667  1.00  0.75           C  
ATOM    721  O   SER A  47      10.266   5.108   5.325  1.00  0.75           O  
ATOM    722  CB  SER A  47       8.656   2.456   4.282  1.00  0.75           C  
ATOM    723  OG  SER A  47       8.744   1.070   4.139  1.00  0.75           O  
ATOM    724  H   SER A  47       7.915   1.639   6.513  1.00  0.75           H  
ATOM    725  HA  SER A  47      10.389   2.571   5.531  1.00  0.75           H  
ATOM    726 1HB  SER A  47       7.621   2.760   4.295  1.00  0.75           H  
ATOM    727 2HB  SER A  47       9.126   2.939   3.428  1.00  0.75           H  
ATOM    728  HG  SER A  47       8.250   0.694   4.909  1.00  0.75           H  
ATOM    729  N   ILE A  48       8.195   4.934   6.169  1.00  0.78           N  
ATOM    730  CA  ILE A  48       8.071   6.366   6.368  1.00  0.78           C  
ATOM    731  C   ILE A  48       8.840   6.838   7.618  1.00  0.78           C  
ATOM    732  O   ILE A  48       9.658   7.759   7.547  1.00  0.78           O  
ATOM    733  CB  ILE A  48       6.589   6.744   6.487  1.00  0.78           C  
ATOM    734  CG1 ILE A  48       5.880   6.434   5.161  1.00  0.78           C  
ATOM    735  CG2 ILE A  48       6.455   8.209   6.844  1.00  0.78           C  
ATOM    736  CD1 ILE A  48       4.381   6.489   5.246  1.00  0.78           C  
ATOM    737  H   ILE A  48       7.413   4.312   6.393  1.00  0.78           H  
ATOM    738  HA  ILE A  48       8.492   6.871   5.504  1.00  0.78           H  
ATOM    739  HB  ILE A  48       6.120   6.134   7.261  1.00  0.78           H  
ATOM    740 1HG1 ILE A  48       6.205   7.147   4.414  1.00  0.78           H  
ATOM    741 2HG1 ILE A  48       6.166   5.430   4.837  1.00  0.78           H  
ATOM    742 1HG2 ILE A  48       5.401   8.466   6.930  1.00  0.78           H  
ATOM    743 2HG2 ILE A  48       6.952   8.398   7.795  1.00  0.78           H  
ATOM    744 3HG2 ILE A  48       6.915   8.817   6.066  1.00  0.78           H  
ATOM    745 1HD1 ILE A  48       3.952   6.256   4.272  1.00  0.78           H  
ATOM    746 2HD1 ILE A  48       4.036   5.757   5.981  1.00  0.78           H  
ATOM    747 3HD1 ILE A  48       4.069   7.486   5.551  1.00  0.78           H  
ATOM    748  N   GLU A  49       8.622   6.172   8.754  1.00  0.80           N  
ATOM    749  CA  GLU A  49       9.240   6.568  10.028  1.00  0.80           C  
ATOM    750  C   GLU A  49      10.766   6.519  10.030  1.00  0.80           C  
ATOM    751  O   GLU A  49      11.416   7.343  10.674  1.00  0.80           O  
ATOM    752  CB  GLU A  49       8.694   5.707  11.170  1.00  0.80           C  
ATOM    753  CG  GLU A  49       7.219   6.013  11.496  1.00  0.80           C  
ATOM    754  CD  GLU A  49       6.605   5.148  12.578  1.00  0.80           C  
ATOM    755  OE1 GLU A  49       7.253   4.248  13.062  1.00  0.80           O  
ATOM    756  OE2 GLU A  49       5.453   5.393  12.912  1.00  0.80           O  
ATOM    757  H   GLU A  49       7.973   5.386   8.745  1.00  0.80           H  
ATOM    758  HA  GLU A  49       8.948   7.599  10.224  1.00  0.80           H  
ATOM    759 1HB  GLU A  49       8.765   4.653  10.893  1.00  0.80           H  
ATOM    760 2HB  GLU A  49       9.293   5.854  12.067  1.00  0.80           H  
ATOM    761 1HG  GLU A  49       7.147   7.054  11.805  1.00  0.80           H  
ATOM    762 2HG  GLU A  49       6.637   5.901  10.583  1.00  0.80           H  
ATOM    763  N   TYR A  50      11.333   5.557   9.315  1.00  0.82           N  
ATOM    764  CA  TYR A  50      12.772   5.368   9.230  1.00  0.82           C  
ATOM    765  C   TYR A  50      13.334   5.846   7.896  1.00  0.82           C  
ATOM    766  O   TYR A  50      14.441   5.442   7.495  1.00  0.82           O  
ATOM    767  CB  TYR A  50      13.102   3.909   9.505  1.00  0.82           C  
ATOM    768  CG  TYR A  50      12.810   3.540  10.931  1.00  0.82           C  
ATOM    769  CD1 TYR A  50      11.566   3.091  11.293  1.00  0.82           C  
ATOM    770  CD2 TYR A  50      13.797   3.662  11.880  1.00  0.82           C  
ATOM    771  CE1 TYR A  50      11.298   2.773  12.598  1.00  0.82           C  
ATOM    772  CE2 TYR A  50      13.541   3.334  13.192  1.00  0.82           C  
ATOM    773  CZ  TYR A  50      12.293   2.895  13.555  1.00  0.82           C  
ATOM    774  OH  TYR A  50      12.025   2.590  14.869  1.00  0.82           O  
ATOM    775  H   TYR A  50      10.738   4.893   8.822  1.00  0.82           H  
ATOM    776  HA  TYR A  50      13.241   5.970  10.007  1.00  0.82           H  
ATOM    777 1HB  TYR A  50      12.519   3.260   8.848  1.00  0.82           H  
ATOM    778 2HB  TYR A  50      14.157   3.725   9.312  1.00  0.82           H  
ATOM    779  HD1 TYR A  50      10.785   3.006  10.548  1.00  0.82           H  
ATOM    780  HD2 TYR A  50      14.780   4.022  11.594  1.00  0.82           H  
ATOM    781  HE1 TYR A  50      10.309   2.437  12.873  1.00  0.82           H  
ATOM    782  HE2 TYR A  50      14.323   3.431  13.949  1.00  0.82           H  
ATOM    783  HH  TYR A  50      12.873   2.581  15.393  1.00  0.82           H  
ATOM    784  N   ALA A  51      12.574   6.702   7.208  1.00  0.82           N  
ATOM    785  CA  ALA A  51      13.010   7.201   5.925  1.00  0.82           C  
ATOM    786  C   ALA A  51      14.366   7.847   6.082  1.00  0.82           C  
ATOM    787  O   ALA A  51      14.645   8.500   7.088  1.00  0.82           O  
ATOM    788  CB  ALA A  51      12.009   8.200   5.369  1.00  0.82           C  
ATOM    789  H   ALA A  51      11.666   7.011   7.563  1.00  0.82           H  
ATOM    790  HA  ALA A  51      13.101   6.359   5.238  1.00  0.82           H  
ATOM    791 1HB  ALA A  51      12.356   8.559   4.401  1.00  0.82           H  
ATOM    792 2HB  ALA A  51      11.040   7.711   5.257  1.00  0.82           H  
ATOM    793 3HB  ALA A  51      11.914   9.037   6.057  1.00  0.82           H  
ATOM    794  N   ASP A  52      15.219   7.620   5.091  1.00  0.81           N  
ATOM    795  CA  ASP A  52      16.591   8.133   5.025  1.00  0.81           C  
ATOM    796  C   ASP A  52      17.550   7.534   6.074  1.00  0.81           C  
ATOM    797  O   ASP A  52      18.707   7.948   6.158  1.00  0.81           O  
ATOM    798  CB  ASP A  52      16.604   9.667   5.126  1.00  0.81           C  
ATOM    799  CG  ASP A  52      15.860  10.337   3.963  1.00  0.81           C  
ATOM    800  OD1 ASP A  52      16.035   9.908   2.845  1.00  0.81           O  
ATOM    801  OD2 ASP A  52      15.118  11.258   4.206  1.00  0.81           O  
ATOM    802  H   ASP A  52      14.892   7.056   4.319  1.00  0.81           H  
ATOM    803  HA  ASP A  52      16.987   7.871   4.044  1.00  0.81           H  
ATOM    804 1HB  ASP A  52      16.180  10.003   6.066  1.00  0.81           H  
ATOM    805 2HB  ASP A  52      17.637  10.011   5.108  1.00  0.81           H  
ATOM    806  N   LYS A  53      17.101   6.519   6.822  1.00  0.78           N  
ATOM    807  CA  LYS A  53      17.962   5.792   7.750  1.00  0.78           C  
ATOM    808  C   LYS A  53      18.013   4.369   7.245  1.00  0.78           C  
ATOM    809  O   LYS A  53      19.015   3.664   7.371  1.00  0.78           O  
ATOM    810  CB  LYS A  53      17.391   5.796   9.167  1.00  0.78           C  
ATOM    811  CG  LYS A  53      17.262   7.160   9.795  1.00  0.78           C  
ATOM    812  CD  LYS A  53      16.673   7.062  11.195  1.00  0.78           C  
ATOM    813  CE  LYS A  53      16.541   8.440  11.834  1.00  0.78           C  
ATOM    814  NZ  LYS A  53      15.922   8.372  13.188  1.00  0.78           N  
ATOM    815  H   LYS A  53      16.129   6.221   6.763  1.00  0.78           H  
ATOM    816  HA  LYS A  53      18.967   6.211   7.739  1.00  0.78           H  
ATOM    817 1HB  LYS A  53      16.401   5.338   9.158  1.00  0.78           H  
ATOM    818 2HB  LYS A  53      18.022   5.185   9.813  1.00  0.78           H  
ATOM    819 1HG  LYS A  53      18.238   7.640   9.839  1.00  0.78           H  
ATOM    820 2HG  LYS A  53      16.599   7.773   9.174  1.00  0.78           H  
ATOM    821 1HD  LYS A  53      15.682   6.602  11.133  1.00  0.78           H  
ATOM    822 2HD  LYS A  53      17.308   6.433  11.818  1.00  0.78           H  
ATOM    823 1HE  LYS A  53      17.530   8.888  11.920  1.00  0.78           H  
ATOM    824 2HE  LYS A  53      15.921   9.070  11.194  1.00  0.78           H  
ATOM    825 1HZ  LYS A  53      15.854   9.303  13.574  1.00  0.78           H  
ATOM    826 2HZ  LYS A  53      14.996   7.968  13.115  1.00  0.78           H  
ATOM    827 3HZ  LYS A  53      16.493   7.799  13.792  1.00  0.78           H  
ATOM    828  N   LEU A  54      16.887   3.981   6.656  1.00  0.74           N  
ATOM    829  CA  LEU A  54      16.648   2.635   6.169  1.00  0.74           C  
ATOM    830  C   LEU A  54      15.949   2.613   4.815  1.00  0.74           C  
ATOM    831  O   LEU A  54      14.918   3.261   4.625  1.00  0.74           O  
ATOM    832  CB  LEU A  54      15.738   1.930   7.172  1.00  0.74           C  
ATOM    833  CG  LEU A  54      15.294   0.544   6.877  1.00  0.74           C  
ATOM    834  CD1 LEU A  54      16.467  -0.340   6.947  1.00  0.74           C  
ATOM    835  CD2 LEU A  54      14.227   0.167   7.873  1.00  0.74           C  
ATOM    836  H   LEU A  54      16.122   4.652   6.631  1.00  0.74           H  
ATOM    837  HA  LEU A  54      17.602   2.114   6.084  1.00  0.74           H  
ATOM    838 1HB  LEU A  54      16.250   1.910   8.128  1.00  0.74           H  
ATOM    839 2HB  LEU A  54      14.839   2.537   7.284  1.00  0.74           H  
ATOM    840  HG  LEU A  54      14.888   0.482   5.868  1.00  0.74           H  
ATOM    841 1HD1 LEU A  54      16.199  -1.329   6.736  1.00  0.74           H  
ATOM    842 2HD1 LEU A  54      17.196  -0.008   6.216  1.00  0.74           H  
ATOM    843 3HD1 LEU A  54      16.889  -0.293   7.932  1.00  0.74           H  
ATOM    844 1HD2 LEU A  54      13.887  -0.840   7.690  1.00  0.74           H  
ATOM    845 2HD2 LEU A  54      14.635   0.239   8.866  1.00  0.74           H  
ATOM    846 3HD2 LEU A  54      13.384   0.853   7.779  1.00  0.74           H  
ATOM    847  N   THR A  55      16.497   1.842   3.884  1.00  0.69           N  
ATOM    848  CA  THR A  55      15.820   1.599   2.617  1.00  0.69           C  
ATOM    849  C   THR A  55      15.000   0.347   2.815  1.00  0.69           C  
ATOM    850  O   THR A  55      15.494  -0.611   3.402  1.00  0.69           O  
ATOM    851  CB  THR A  55      16.791   1.418   1.437  1.00  0.69           C  
ATOM    852  OG1 THR A  55      17.534   2.628   1.237  1.00  0.69           O  
ATOM    853  CG2 THR A  55      16.052   1.017   0.147  1.00  0.69           C  
ATOM    854  H   THR A  55      17.382   1.370   4.080  1.00  0.69           H  
ATOM    855  HA  THR A  55      15.144   2.424   2.395  1.00  0.69           H  
ATOM    856  HB  THR A  55      17.476   0.647   1.693  1.00  0.69           H  
ATOM    857  HG1 THR A  55      18.055   2.817   2.021  1.00  0.69           H  
ATOM    858 1HG2 THR A  55      16.776   0.882  -0.657  1.00  0.69           H  
ATOM    859 2HG2 THR A  55      15.515   0.081   0.302  1.00  0.69           H  
ATOM    860 3HG2 THR A  55      15.344   1.798  -0.129  1.00  0.69           H  
ATOM    861  N   VAL A  56      13.759   0.358   2.375  1.00  0.65           N  
ATOM    862  CA  VAL A  56      12.922  -0.818   2.518  1.00  0.65           C  
ATOM    863  C   VAL A  56      12.579  -1.380   1.163  1.00  0.65           C  
ATOM    864  O   VAL A  56      12.218  -0.627   0.254  1.00  0.65           O  
ATOM    865  CB  VAL A  56      11.629  -0.484   3.271  1.00  0.65           C  
ATOM    866  CG1 VAL A  56      10.745  -1.705   3.367  1.00  0.65           C  
ATOM    867  CG2 VAL A  56      11.981   0.041   4.686  1.00  0.65           C  
ATOM    868  H   VAL A  56      13.394   1.185   1.920  1.00  0.65           H  
ATOM    869  HA  VAL A  56      13.465  -1.575   3.084  1.00  0.65           H  
ATOM    870  HB  VAL A  56      11.077   0.281   2.721  1.00  0.65           H  
ATOM    871 1HG1 VAL A  56       9.850  -1.424   3.891  1.00  0.65           H  
ATOM    872 2HG1 VAL A  56      10.485  -2.063   2.382  1.00  0.65           H  
ATOM    873 3HG1 VAL A  56      11.267  -2.496   3.914  1.00  0.65           H  
ATOM    874 1HG2 VAL A  56      11.067   0.281   5.222  1.00  0.65           H  
ATOM    875 2HG2 VAL A  56      12.522  -0.717   5.230  1.00  0.65           H  
ATOM    876 3HG2 VAL A  56      12.599   0.937   4.607  1.00  0.65           H  
ATOM    877  N   GLY A  57      12.732  -2.686   1.020  1.00  0.61           N  
ATOM    878  CA  GLY A  57      12.381  -3.347  -0.213  1.00  0.61           C  
ATOM    879  C   GLY A  57      11.578  -4.611   0.042  1.00  0.61           C  
ATOM    880  O   GLY A  57      11.513  -5.112   1.172  1.00  0.61           O  
ATOM    881  H   GLY A  57      13.089  -3.228   1.807  1.00  0.61           H  
ATOM    882 1HA  GLY A  57      11.788  -2.667  -0.813  1.00  0.61           H  
ATOM    883 2HA  GLY A  57      13.279  -3.581  -0.784  1.00  0.61           H  
ATOM    884  N   LYS A  58      10.978  -5.110  -1.027  1.00  0.59           N  
ATOM    885  CA  LYS A  58      10.164  -6.322  -1.007  1.00  0.59           C  
ATOM    886  C   LYS A  58      10.596  -7.308  -2.082  1.00  0.59           C  
ATOM    887  O   LYS A  58      10.974  -6.920  -3.189  1.00  0.59           O  
ATOM    888  CB  LYS A  58       8.665  -5.967  -1.163  1.00  0.59           C  
ATOM    889  CG  LYS A  58       8.059  -5.231   0.035  1.00  0.59           C  
ATOM    890  CD  LYS A  58       6.631  -4.801  -0.222  1.00  0.59           C  
ATOM    891  CE  LYS A  58       5.658  -5.962  -0.084  1.00  0.59           C  
ATOM    892  NZ  LYS A  58       5.409  -6.324   1.360  1.00  0.59           N  
ATOM    893  H   LYS A  58      11.104  -4.594  -1.899  1.00  0.59           H  
ATOM    894  HA  LYS A  58      10.296  -6.814  -0.043  1.00  0.59           H  
ATOM    895 1HB  LYS A  58       8.527  -5.348  -2.053  1.00  0.59           H  
ATOM    896 2HB  LYS A  58       8.098  -6.874  -1.304  1.00  0.59           H  
ATOM    897 1HG  LYS A  58       8.014  -5.926   0.863  1.00  0.59           H  
ATOM    898 2HG  LYS A  58       8.678  -4.406   0.330  1.00  0.59           H  
ATOM    899 1HD  LYS A  58       6.345  -4.023   0.487  1.00  0.59           H  
ATOM    900 2HD  LYS A  58       6.563  -4.401  -1.223  1.00  0.59           H  
ATOM    901 1HE  LYS A  58       4.711  -5.681  -0.545  1.00  0.59           H  
ATOM    902 2HE  LYS A  58       6.055  -6.828  -0.600  1.00  0.59           H  
ATOM    903 1HZ  LYS A  58       4.752  -7.087   1.401  1.00  0.59           H  
ATOM    904 2HZ  LYS A  58       6.260  -6.626   1.869  1.00  0.59           H  
ATOM    905 3HZ  LYS A  58       5.033  -5.521   1.830  1.00  0.59           H  
ATOM    906  N   LEU A  59      10.528  -8.598  -1.771  1.00  0.58           N  
ATOM    907  CA  LEU A  59      10.859  -9.609  -2.774  1.00  0.58           C  
ATOM    908  C   LEU A  59       9.841 -10.759  -2.765  1.00  0.58           C  
ATOM    909  O   LEU A  59       9.613 -11.395  -1.736  1.00  0.58           O  
ATOM    910  CB  LEU A  59      12.294 -10.110  -2.513  1.00  0.58           C  
ATOM    911  CG  LEU A  59      12.886 -11.059  -3.578  1.00  0.58           C  
ATOM    912  CD1 LEU A  59      14.414 -10.891  -3.624  1.00  0.58           C  
ATOM    913  CD2 LEU A  59      12.525 -12.487  -3.226  1.00  0.58           C  
ATOM    914  H   LEU A  59      10.245  -8.872  -0.830  1.00  0.58           H  
ATOM    915  HA  LEU A  59      10.836  -9.146  -3.760  1.00  0.58           H  
ATOM    916 1HB  LEU A  59      12.952  -9.246  -2.442  1.00  0.58           H  
ATOM    917 2HB  LEU A  59      12.311 -10.630  -1.555  1.00  0.58           H  
ATOM    918  HG  LEU A  59      12.482 -10.808  -4.564  1.00  0.58           H  
ATOM    919 1HD1 LEU A  59      14.833 -11.561  -4.383  1.00  0.58           H  
ATOM    920 2HD1 LEU A  59      14.650  -9.863  -3.883  1.00  0.58           H  
ATOM    921 3HD1 LEU A  59      14.843 -11.129  -2.657  1.00  0.58           H  
ATOM    922 1HD2 LEU A  59      12.942 -13.152  -3.956  1.00  0.58           H  
ATOM    923 2HD2 LEU A  59      12.924 -12.727  -2.287  1.00  0.58           H  
ATOM    924 3HD2 LEU A  59      11.453 -12.602  -3.199  1.00  0.58           H  
ATOM    925  N   ASN A  60       9.228 -11.031  -3.924  1.00  0.56           N  
ATOM    926  CA  ASN A  60       8.233 -12.102  -4.038  1.00  0.56           C  
ATOM    927  C   ASN A  60       8.944 -13.422  -4.301  1.00  0.56           C  
ATOM    928  O   ASN A  60       9.473 -13.650  -5.400  1.00  0.56           O  
ATOM    929  CB  ASN A  60       7.190 -11.796  -5.089  1.00  0.56           C  
ATOM    930  CG  ASN A  60       6.098 -12.877  -5.170  1.00  0.56           C  
ATOM    931  OD1 ASN A  60       6.309 -14.060  -4.839  1.00  0.56           O  
ATOM    932  ND2 ASN A  60       4.931 -12.498  -5.635  1.00  0.56           N  
ATOM    933  H   ASN A  60       9.454 -10.481  -4.740  1.00  0.56           H  
ATOM    934  HA  ASN A  60       7.716 -12.191  -3.086  1.00  0.56           H  
ATOM    935 1HB  ASN A  60       6.720 -10.837  -4.868  1.00  0.56           H  
ATOM    936 2HB  ASN A  60       7.669 -11.710  -6.064  1.00  0.56           H  
ATOM    937 1HD2 ASN A  60       4.203 -13.177  -5.734  1.00  0.56           H  
ATOM    938 2HD2 ASN A  60       4.778 -11.548  -5.920  1.00  0.56           H  
ATOM    939  N   ILE A  61       8.965 -14.284  -3.294  1.00  0.56           N  
ATOM    940  CA  ILE A  61       9.771 -15.502  -3.330  1.00  0.56           C  
ATOM    941  C   ILE A  61       9.354 -16.511  -4.399  1.00  0.56           C  
ATOM    942  O   ILE A  61      10.122 -17.416  -4.716  1.00  0.56           O  
ATOM    943  CB  ILE A  61       9.736 -16.239  -1.972  1.00  0.56           C  
ATOM    944  CG1 ILE A  61       8.327 -16.761  -1.660  1.00  0.56           C  
ATOM    945  CG2 ILE A  61      10.166 -15.256  -0.872  1.00  0.56           C  
ATOM    946  CD1 ILE A  61       8.277 -17.731  -0.522  1.00  0.56           C  
ATOM    947  H   ILE A  61       8.426 -14.044  -2.458  1.00  0.56           H  
ATOM    948  HA  ILE A  61      10.803 -15.210  -3.533  1.00  0.56           H  
ATOM    949  HB  ILE A  61      10.415 -17.090  -1.999  1.00  0.56           H  
ATOM    950 1HG1 ILE A  61       7.703 -15.920  -1.421  1.00  0.56           H  
ATOM    951 2HG1 ILE A  61       7.914 -17.270  -2.523  1.00  0.56           H  
ATOM    952 1HG2 ILE A  61      10.161 -15.757   0.094  1.00  0.56           H  
ATOM    953 2HG2 ILE A  61      11.151 -14.890  -1.084  1.00  0.56           H  
ATOM    954 3HG2 ILE A  61       9.470 -14.415  -0.850  1.00  0.56           H  
ATOM    955 1HD1 ILE A  61       7.246 -18.046  -0.364  1.00  0.56           H  
ATOM    956 2HD1 ILE A  61       8.887 -18.599  -0.765  1.00  0.56           H  
ATOM    957 3HD1 ILE A  61       8.658 -17.271   0.365  1.00  0.56           H  
ATOM    958  N   ASP A  62       8.142 -16.371  -4.944  1.00  0.55           N  
ATOM    959  CA  ASP A  62       7.655 -17.290  -5.965  1.00  0.55           C  
ATOM    960  C   ASP A  62       8.044 -16.858  -7.371  1.00  0.55           C  
ATOM    961  O   ASP A  62       7.840 -17.594  -8.337  1.00  0.55           O  
ATOM    962  CB  ASP A  62       6.138 -17.413  -5.882  1.00  0.55           C  
ATOM    963  CG  ASP A  62       5.640 -18.116  -4.623  1.00  0.55           C  
ATOM    964  OD1 ASP A  62       6.360 -18.892  -4.037  1.00  0.55           O  
ATOM    965  OD2 ASP A  62       4.518 -17.862  -4.264  1.00  0.55           O  
ATOM    966  H   ASP A  62       7.556 -15.582  -4.667  1.00  0.55           H  
ATOM    967  HA  ASP A  62       8.094 -18.269  -5.779  1.00  0.55           H  
ATOM    968 1HB  ASP A  62       5.697 -16.418  -5.922  1.00  0.55           H  
ATOM    969 2HB  ASP A  62       5.777 -17.961  -6.752  1.00  0.55           H  
ATOM    970  N   GLN A  63       8.578 -15.648  -7.487  1.00  0.54           N  
ATOM    971  CA  GLN A  63       8.973 -15.095  -8.770  1.00  0.54           C  
ATOM    972  C   GLN A  63      10.482 -15.023  -8.779  1.00  0.54           C  
ATOM    973  O   GLN A  63      11.131 -15.121  -9.821  1.00  0.54           O  
ATOM    974  CB  GLN A  63       8.369 -13.707  -8.962  1.00  0.54           C  
ATOM    975  CG  GLN A  63       6.853 -13.680  -8.995  1.00  0.54           C  
ATOM    976  CD  GLN A  63       6.293 -12.265  -9.132  1.00  0.54           C  
ATOM    977  OE1 GLN A  63       6.924 -11.280  -8.730  1.00  0.54           O  
ATOM    978  NE2 GLN A  63       5.097 -12.160  -9.703  1.00  0.54           N  
ATOM    979  H   GLN A  63       8.747 -15.085  -6.656  1.00  0.54           H  
ATOM    980  HA  GLN A  63       8.647 -15.754  -9.572  1.00  0.54           H  
ATOM    981 1HB  GLN A  63       8.674 -13.075  -8.132  1.00  0.54           H  
ATOM    982 2HB  GLN A  63       8.752 -13.259  -9.877  1.00  0.54           H  
ATOM    983 1HG  GLN A  63       6.508 -14.273  -9.841  1.00  0.54           H  
ATOM    984 2HG  GLN A  63       6.478 -14.106  -8.063  1.00  0.54           H  
ATOM    985 1HE2 GLN A  63       4.672 -11.259  -9.819  1.00  0.54           H  
ATOM    986 2HE2 GLN A  63       4.615 -12.979 -10.014  1.00  0.54           H  
ATOM    987  N   ASN A  64      11.021 -14.876  -7.573  1.00  0.54           N  
ATOM    988  CA  ASN A  64      12.438 -14.706  -7.316  1.00  0.54           C  
ATOM    989  C   ASN A  64      12.946 -15.664  -6.220  1.00  0.54           C  
ATOM    990  O   ASN A  64      13.300 -15.212  -5.136  1.00  0.54           O  
ATOM    991  CB  ASN A  64      12.654 -13.270  -6.899  1.00  0.54           C  
ATOM    992  CG  ASN A  64      12.248 -12.311  -7.949  1.00  0.54           C  
ATOM    993  OD1 ASN A  64      12.976 -12.032  -8.911  1.00  0.54           O  
ATOM    994  ND2 ASN A  64      11.073 -11.772  -7.781  1.00  0.54           N  
ATOM    995  H   ASN A  64      10.393 -14.799  -6.775  1.00  0.54           H  
ATOM    996  HA  ASN A  64      12.998 -14.896  -8.231  1.00  0.54           H  
ATOM    997 1HB  ASN A  64      12.034 -13.074  -6.035  1.00  0.54           H  
ATOM    998 2HB  ASN A  64      13.682 -13.091  -6.611  1.00  0.54           H  
ATOM    999 1HD2 ASN A  64      10.703 -11.121  -8.446  1.00  0.54           H  
ATOM   1000 2HD2 ASN A  64      10.520 -12.032  -6.983  1.00  0.54           H  
ATOM   1001  N   PRO A  65      12.944 -16.996  -6.443  1.00  0.54           N  
ATOM   1002  CA  PRO A  65      13.349 -18.020  -5.491  1.00  0.54           C  
ATOM   1003  C   PRO A  65      14.858 -18.122  -5.260  1.00  0.54           C  
ATOM   1004  O   PRO A  65      15.293 -18.806  -4.318  1.00  0.54           O  
ATOM   1005  CB  PRO A  65      12.832 -19.304  -6.139  1.00  0.54           C  
ATOM   1006  CG  PRO A  65      12.854 -19.006  -7.624  1.00  0.54           C  
ATOM   1007  CD  PRO A  65      12.481 -17.543  -7.733  1.00  0.54           C  
ATOM   1008  HA  PRO A  65      12.827 -17.837  -4.539  1.00  0.54           H  
ATOM   1009 1HB  PRO A  65      13.469 -20.154  -5.858  1.00  0.54           H  
ATOM   1010 2HB  PRO A  65      11.815 -19.519  -5.766  1.00  0.54           H  
ATOM   1011 1HG  PRO A  65      13.853 -19.211  -8.035  1.00  0.54           H  
ATOM   1012 2HG  PRO A  65      12.147 -19.661  -8.153  1.00  0.54           H  
ATOM   1013 1HD  PRO A  65      13.004 -17.083  -8.581  1.00  0.54           H  
ATOM   1014 2HD  PRO A  65      11.391 -17.479  -7.815  1.00  0.54           H  
ATOM   1015  N   VAL A  66      15.689 -17.497  -6.108  1.00  0.55           N  
ATOM   1016  CA  VAL A  66      17.115 -17.714  -5.925  1.00  0.55           C  
ATOM   1017  C   VAL A  66      17.625 -16.976  -4.712  1.00  0.55           C  
ATOM   1018  O   VAL A  66      18.371 -17.550  -3.919  1.00  0.55           O  
ATOM   1019  CB  VAL A  66      17.934 -17.315  -7.150  1.00  0.55           C  
ATOM   1020  CG1 VAL A  66      19.402 -17.439  -6.823  1.00  0.55           C  
ATOM   1021  CG2 VAL A  66      17.534 -18.186  -8.323  1.00  0.55           C  
ATOM   1022  H   VAL A  66      15.384 -16.867  -6.864  1.00  0.55           H  
ATOM   1023  HA  VAL A  66      17.275 -18.781  -5.767  1.00  0.55           H  
ATOM   1024  HB  VAL A  66      17.759 -16.289  -7.383  1.00  0.55           H  
ATOM   1025 1HG1 VAL A  66      19.993 -17.139  -7.686  1.00  0.55           H  
ATOM   1026 2HG1 VAL A  66      19.625 -16.790  -5.980  1.00  0.55           H  
ATOM   1027 3HG1 VAL A  66      19.634 -18.471  -6.562  1.00  0.55           H  
ATOM   1028 1HG2 VAL A  66      18.112 -17.899  -9.200  1.00  0.55           H  
ATOM   1029 2HG2 VAL A  66      17.722 -19.231  -8.085  1.00  0.55           H  
ATOM   1030 3HG2 VAL A  66      16.469 -18.040  -8.524  1.00  0.55           H  
ATOM   1031  N   VAL A  67      17.236 -15.718  -4.532  1.00  0.55           N  
ATOM   1032  CA  VAL A  67      17.729 -15.038  -3.353  1.00  0.55           C  
ATOM   1033  C   VAL A  67      17.317 -15.757  -2.051  1.00  0.55           C  
ATOM   1034  O   VAL A  67      18.198 -16.041  -1.239  1.00  0.55           O  
ATOM   1035  CB  VAL A  67      17.350 -13.562  -3.367  1.00  0.55           C  
ATOM   1036  CG1 VAL A  67      17.656 -12.964  -2.060  1.00  0.55           C  
ATOM   1037  CG2 VAL A  67      18.150 -12.865  -4.415  1.00  0.55           C  
ATOM   1038  H   VAL A  67      16.626 -15.231  -5.210  1.00  0.55           H  
ATOM   1039  HA  VAL A  67      18.818 -15.058  -3.400  1.00  0.55           H  
ATOM   1040  HB  VAL A  67      16.317 -13.441  -3.599  1.00  0.55           H  
ATOM   1041 1HG1 VAL A  67      17.395 -11.921  -2.079  1.00  0.55           H  
ATOM   1042 2HG1 VAL A  67      17.104 -13.468  -1.286  1.00  0.55           H  
ATOM   1043 3HG1 VAL A  67      18.709 -13.074  -1.880  1.00  0.55           H  
ATOM   1044 1HG2 VAL A  67      17.875 -11.826  -4.429  1.00  0.55           H  
ATOM   1045 2HG2 VAL A  67      19.209 -12.965  -4.194  1.00  0.55           H  
ATOM   1046 3HG2 VAL A  67      17.941 -13.307  -5.381  1.00  0.55           H  
ATOM   1047  N   PRO A  68      16.031 -16.104  -1.804  1.00  0.56           N  
ATOM   1048  CA  PRO A  68      15.620 -16.913  -0.679  1.00  0.56           C  
ATOM   1049  C   PRO A  68      16.454 -18.173  -0.531  1.00  0.56           C  
ATOM   1050  O   PRO A  68      16.808 -18.560   0.586  1.00  0.56           O  
ATOM   1051  CB  PRO A  68      14.183 -17.258  -1.055  1.00  0.56           C  
ATOM   1052  CG  PRO A  68      13.730 -16.078  -1.823  1.00  0.56           C  
ATOM   1053  CD  PRO A  68      14.906 -15.643  -2.622  1.00  0.56           C  
ATOM   1054  HA  PRO A  68      15.669 -16.308   0.225  1.00  0.56           H  
ATOM   1055 1HB  PRO A  68      14.164 -18.180  -1.660  1.00  0.56           H  
ATOM   1056 2HB  PRO A  68      13.581 -17.452  -0.155  1.00  0.56           H  
ATOM   1057 1HG  PRO A  68      12.871 -16.334  -2.460  1.00  0.56           H  
ATOM   1058 2HG  PRO A  68      13.403 -15.323  -1.138  1.00  0.56           H  
ATOM   1059 1HD  PRO A  68      14.888 -16.106  -3.570  1.00  0.56           H  
ATOM   1060 2HD  PRO A  68      14.843 -14.580  -2.681  1.00  0.56           H  
ATOM   1061  N   THR A  69      16.843 -18.795  -1.651  1.00  0.58           N  
ATOM   1062  CA  THR A  69      17.669 -19.979  -1.544  1.00  0.58           C  
ATOM   1063  C   THR A  69      19.035 -19.604  -0.975  1.00  0.58           C  
ATOM   1064  O   THR A  69      19.513 -20.230  -0.024  1.00  0.58           O  
ATOM   1065  CB  THR A  69      17.823 -20.677  -2.906  1.00  0.58           C  
ATOM   1066  OG1 THR A  69      16.529 -21.081  -3.388  1.00  0.58           O  
ATOM   1067  CG2 THR A  69      18.722 -21.889  -2.775  1.00  0.58           C  
ATOM   1068  H   THR A  69      16.534 -18.500  -2.579  1.00  0.58           H  
ATOM   1069  HA  THR A  69      17.191 -20.675  -0.855  1.00  0.58           H  
ATOM   1070  HB  THR A  69      18.263 -19.990  -3.618  1.00  0.58           H  
ATOM   1071  HG1 THR A  69      15.991 -20.276  -3.578  1.00  0.58           H  
ATOM   1072 1HG2 THR A  69      18.823 -22.369  -3.747  1.00  0.58           H  
ATOM   1073 2HG2 THR A  69      19.704 -21.575  -2.420  1.00  0.58           H  
ATOM   1074 3HG2 THR A  69      18.286 -22.590  -2.067  1.00  0.58           H  
ATOM   1075  N   LYS A  70      19.623 -18.518  -1.494  1.00  0.59           N  
ATOM   1076  CA  LYS A  70      20.942 -18.059  -1.057  1.00  0.59           C  
ATOM   1077  C   LYS A  70      20.968 -17.732   0.431  1.00  0.59           C  
ATOM   1078  O   LYS A  70      21.982 -17.945   1.099  1.00  0.59           O  
ATOM   1079  CB  LYS A  70      21.396 -16.807  -1.829  1.00  0.59           C  
ATOM   1080  CG  LYS A  70      21.797 -17.003  -3.302  1.00  0.59           C  
ATOM   1081  CD  LYS A  70      22.228 -15.650  -3.927  1.00  0.59           C  
ATOM   1082  CE  LYS A  70      22.731 -15.800  -5.373  1.00  0.59           C  
ATOM   1083  NZ  LYS A  70      23.153 -14.477  -5.975  1.00  0.59           N  
ATOM   1084  H   LYS A  70      19.149 -18.025  -2.251  1.00  0.59           H  
ATOM   1085  HA  LYS A  70      21.658 -18.859  -1.237  1.00  0.59           H  
ATOM   1086 1HB  LYS A  70      20.602 -16.068  -1.809  1.00  0.59           H  
ATOM   1087 2HB  LYS A  70      22.246 -16.364  -1.312  1.00  0.59           H  
ATOM   1088 1HG  LYS A  70      22.620 -17.712  -3.367  1.00  0.59           H  
ATOM   1089 2HG  LYS A  70      20.948 -17.403  -3.853  1.00  0.59           H  
ATOM   1090 1HD  LYS A  70      21.373 -14.971  -3.925  1.00  0.59           H  
ATOM   1091 2HD  LYS A  70      23.018 -15.206  -3.322  1.00  0.59           H  
ATOM   1092 1HE  LYS A  70      23.584 -16.476  -5.380  1.00  0.59           H  
ATOM   1093 2HE  LYS A  70      21.945 -16.224  -5.983  1.00  0.59           H  
ATOM   1094 1HZ  LYS A  70      23.485 -14.608  -6.922  1.00  0.59           H  
ATOM   1095 2HZ  LYS A  70      22.382 -13.823  -6.000  1.00  0.59           H  
ATOM   1096 3HZ  LYS A  70      23.902 -14.065  -5.431  1.00  0.59           H  
ATOM   1097  N   TYR A  71      19.851 -17.232   0.956  1.00  0.59           N  
ATOM   1098  CA  TYR A  71      19.793 -16.879   2.365  1.00  0.59           C  
ATOM   1099  C   TYR A  71      19.090 -17.890   3.270  1.00  0.59           C  
ATOM   1100  O   TYR A  71      18.853 -17.598   4.444  1.00  0.59           O  
ATOM   1101  CB  TYR A  71      19.174 -15.497   2.522  1.00  0.59           C  
ATOM   1102  CG  TYR A  71      20.079 -14.449   1.974  1.00  0.59           C  
ATOM   1103  CD1 TYR A  71      19.818 -13.848   0.770  1.00  0.59           C  
ATOM   1104  CD2 TYR A  71      21.222 -14.131   2.675  1.00  0.59           C  
ATOM   1105  CE1 TYR A  71      20.712 -12.923   0.261  1.00  0.59           C  
ATOM   1106  CE2 TYR A  71      22.105 -13.218   2.174  1.00  0.59           C  
ATOM   1107  CZ  TYR A  71      21.860 -12.620   0.975  1.00  0.59           C  
ATOM   1108  OH  TYR A  71      22.761 -11.731   0.474  1.00  0.59           O  
ATOM   1109  H   TYR A  71      19.054 -17.056   0.340  1.00  0.59           H  
ATOM   1110  HA  TYR A  71      20.818 -16.807   2.724  1.00  0.59           H  
ATOM   1111 1HB  TYR A  71      18.226 -15.454   1.979  1.00  0.59           H  
ATOM   1112 2HB  TYR A  71      18.980 -15.294   3.569  1.00  0.59           H  
ATOM   1113  HD1 TYR A  71      18.922 -14.116   0.223  1.00  0.59           H  
ATOM   1114  HD2 TYR A  71      21.428 -14.621   3.628  1.00  0.59           H  
ATOM   1115  HE1 TYR A  71      20.528 -12.449  -0.696  1.00  0.59           H  
ATOM   1116  HE2 TYR A  71      23.013 -12.978   2.727  1.00  0.59           H  
ATOM   1117  HH  TYR A  71      23.485 -11.620   1.100  1.00  0.59           H  
ATOM   1118  N   GLY A  72      18.742 -19.071   2.753  1.00  0.60           N  
ATOM   1119  CA  GLY A  72      18.114 -20.090   3.593  1.00  0.60           C  
ATOM   1120  C   GLY A  72      16.694 -19.739   4.045  1.00  0.60           C  
ATOM   1121  O   GLY A  72      16.258 -20.174   5.116  1.00  0.60           O  
ATOM   1122  H   GLY A  72      18.950 -19.292   1.777  1.00  0.60           H  
ATOM   1123 1HA  GLY A  72      18.089 -21.028   3.037  1.00  0.60           H  
ATOM   1124 2HA  GLY A  72      18.740 -20.262   4.466  1.00  0.60           H  
ATOM   1125  N   ILE A  73      15.972 -18.951   3.261  1.00  0.60           N  
ATOM   1126  CA  ILE A  73      14.642 -18.533   3.668  1.00  0.60           C  
ATOM   1127  C   ILE A  73      13.603 -19.564   3.257  1.00  0.60           C  
ATOM   1128  O   ILE A  73      13.291 -19.729   2.078  1.00  0.60           O  
ATOM   1129  CB  ILE A  73      14.342 -17.159   3.065  1.00  0.60           C  
ATOM   1130  CG1 ILE A  73      15.395 -16.174   3.587  1.00  0.60           C  
ATOM   1131  CG2 ILE A  73      12.911 -16.696   3.366  1.00  0.60           C  
ATOM   1132  CD1 ILE A  73      15.356 -14.840   2.945  1.00  0.60           C  
ATOM   1133  H   ILE A  73      16.354 -18.645   2.368  1.00  0.60           H  
ATOM   1134  HA  ILE A  73      14.623 -18.439   4.753  1.00  0.60           H  
ATOM   1135  HB  ILE A  73      14.471 -17.219   2.005  1.00  0.60           H  
ATOM   1136 1HG1 ILE A  73      15.269 -16.053   4.657  1.00  0.60           H  
ATOM   1137 2HG1 ILE A  73      16.379 -16.602   3.405  1.00  0.60           H  
ATOM   1138 1HG2 ILE A  73      12.739 -15.721   2.912  1.00  0.60           H  
ATOM   1139 2HG2 ILE A  73      12.198 -17.413   2.960  1.00  0.60           H  
ATOM   1140 3HG2 ILE A  73      12.773 -16.626   4.443  1.00  0.60           H  
ATOM   1141 1HD1 ILE A  73      16.135 -14.221   3.355  1.00  0.60           H  
ATOM   1142 2HD1 ILE A  73      15.504 -14.922   1.887  1.00  0.60           H  
ATOM   1143 3HD1 ILE A  73      14.393 -14.392   3.141  1.00  0.60           H  
ATOM   1144  N   ARG A  74      13.074 -20.265   4.259  1.00  0.60           N  
ATOM   1145  CA  ARG A  74      12.156 -21.381   4.050  1.00  0.60           C  
ATOM   1146  C   ARG A  74      10.771 -21.107   4.632  1.00  0.60           C  
ATOM   1147  O   ARG A  74       9.947 -22.012   4.765  1.00  0.60           O  
ATOM   1148  CB  ARG A  74      12.717 -22.635   4.701  1.00  0.60           C  
ATOM   1149  CG  ARG A  74      14.023 -23.159   4.097  1.00  0.60           C  
ATOM   1150  CD  ARG A  74      14.569 -24.316   4.882  1.00  0.60           C  
ATOM   1151  NE  ARG A  74      15.782 -24.868   4.283  1.00  0.60           N  
ATOM   1152  CZ  ARG A  74      17.026 -24.390   4.499  1.00  0.60           C  
ATOM   1153  NH1 ARG A  74      17.203 -23.374   5.315  1.00  0.60           N  
ATOM   1154  NH2 ARG A  74      18.064 -24.945   3.896  1.00  0.60           N  
ATOM   1155  H   ARG A  74      13.379 -20.052   5.200  1.00  0.60           H  
ATOM   1156  HA  ARG A  74      12.055 -21.553   2.978  1.00  0.60           H  
ATOM   1157 1HB  ARG A  74      12.900 -22.440   5.756  1.00  0.60           H  
ATOM   1158 2HB  ARG A  74      11.980 -23.435   4.640  1.00  0.60           H  
ATOM   1159 1HG  ARG A  74      13.847 -23.484   3.073  1.00  0.60           H  
ATOM   1160 2HG  ARG A  74      14.770 -22.362   4.102  1.00  0.60           H  
ATOM   1161 1HD  ARG A  74      14.809 -23.985   5.892  1.00  0.60           H  
ATOM   1162 2HD  ARG A  74      13.822 -25.108   4.928  1.00  0.60           H  
ATOM   1163  HE  ARG A  74      15.681 -25.652   3.651  1.00  0.60           H  
ATOM   1164 1HH1 ARG A  74      16.405 -22.960   5.784  1.00  0.60           H  
ATOM   1165 2HH1 ARG A  74      18.128 -23.010   5.481  1.00  0.60           H  
ATOM   1166 1HH2 ARG A  74      17.926 -25.728   3.271  1.00  0.60           H  
ATOM   1167 2HH2 ARG A  74      18.994 -24.589   4.062  1.00  0.60           H  
ATOM   1168  N   SER A  75      10.536 -19.857   4.998  1.00  0.59           N  
ATOM   1169  CA  SER A  75       9.278 -19.425   5.601  1.00  0.59           C  
ATOM   1170  C   SER A  75       9.074 -17.938   5.386  1.00  0.59           C  
ATOM   1171  O   SER A  75      10.040 -17.178   5.338  1.00  0.59           O  
ATOM   1172  CB  SER A  75       9.256 -19.738   7.086  1.00  0.59           C  
ATOM   1173  OG  SER A  75       8.064 -19.290   7.669  1.00  0.59           O  
ATOM   1174  H   SER A  75      11.264 -19.176   4.841  1.00  0.59           H  
ATOM   1175  HA  SER A  75       8.458 -19.957   5.116  1.00  0.59           H  
ATOM   1176 1HB  SER A  75       9.356 -20.813   7.235  1.00  0.59           H  
ATOM   1177 2HB  SER A  75      10.103 -19.262   7.563  1.00  0.59           H  
ATOM   1178  HG  SER A  75       8.015 -18.346   7.472  1.00  0.59           H  
ATOM   1179  N   ILE A  76       7.821 -17.530   5.240  1.00  0.58           N  
ATOM   1180  CA  ILE A  76       7.494 -16.121   5.074  1.00  0.58           C  
ATOM   1181  C   ILE A  76       6.368 -15.583   5.986  1.00  0.58           C  
ATOM   1182  O   ILE A  76       5.517 -16.347   6.440  1.00  0.58           O  
ATOM   1183  CB  ILE A  76       7.233 -15.798   3.591  1.00  0.58           C  
ATOM   1184  CG1 ILE A  76       6.179 -16.678   3.043  1.00  0.58           C  
ATOM   1185  CG2 ILE A  76       8.513 -15.808   2.788  1.00  0.58           C  
ATOM   1186  CD1 ILE A  76       5.757 -16.237   1.720  1.00  0.58           C  
ATOM   1187  H   ILE A  76       7.076 -18.215   5.265  1.00  0.58           H  
ATOM   1188  HA  ILE A  76       8.402 -15.600   5.306  1.00  0.58           H  
ATOM   1189  HB  ILE A  76       6.828 -14.821   3.520  1.00  0.58           H  
ATOM   1190 1HG1 ILE A  76       6.569 -17.690   2.958  1.00  0.58           H  
ATOM   1191 2HG1 ILE A  76       5.329 -16.695   3.709  1.00  0.58           H  
ATOM   1192 1HG2 ILE A  76       8.286 -15.513   1.767  1.00  0.58           H  
ATOM   1193 2HG2 ILE A  76       9.212 -15.093   3.222  1.00  0.58           H  
ATOM   1194 3HG2 ILE A  76       8.963 -16.794   2.791  1.00  0.58           H  
ATOM   1195 1HD1 ILE A  76       5.008 -16.895   1.348  1.00  0.58           H  
ATOM   1196 2HD1 ILE A  76       5.359 -15.251   1.799  1.00  0.58           H  
ATOM   1197 3HD1 ILE A  76       6.592 -16.224   1.051  1.00  0.58           H  
ATOM   1198  N   PRO A  77       6.396 -14.264   6.275  1.00  0.57           N  
ATOM   1199  CA  PRO A  77       7.378 -13.270   5.868  1.00  0.57           C  
ATOM   1200  C   PRO A  77       8.704 -13.431   6.554  1.00  0.57           C  
ATOM   1201  O   PRO A  77       8.781 -13.864   7.705  1.00  0.57           O  
ATOM   1202  CB  PRO A  77       6.735 -11.949   6.275  1.00  0.57           C  
ATOM   1203  CG  PRO A  77       5.815 -12.314   7.423  1.00  0.57           C  
ATOM   1204  CD  PRO A  77       5.328 -13.726   7.105  1.00  0.57           C  
ATOM   1205  HA  PRO A  77       7.501 -13.269   4.791  1.00  0.57           H  
ATOM   1206 1HB  PRO A  77       7.519 -11.226   6.563  1.00  0.57           H  
ATOM   1207 2HB  PRO A  77       6.213 -11.503   5.414  1.00  0.57           H  
ATOM   1208 1HG  PRO A  77       6.361 -12.242   8.362  1.00  0.57           H  
ATOM   1209 2HG  PRO A  77       4.984 -11.591   7.486  1.00  0.57           H  
ATOM   1210 1HD  PRO A  77       5.214 -14.320   8.015  1.00  0.57           H  
ATOM   1211 2HD  PRO A  77       4.408 -13.676   6.537  1.00  0.57           H  
ATOM   1212  N   THR A  78       9.741 -13.065   5.844  1.00  0.57           N  
ATOM   1213  CA  THR A  78      11.059 -13.004   6.440  1.00  0.57           C  
ATOM   1214  C   THR A  78      11.657 -11.644   6.222  1.00  0.57           C  
ATOM   1215  O   THR A  78      11.652 -11.116   5.112  1.00  0.57           O  
ATOM   1216  CB  THR A  78      12.000 -14.126   5.959  1.00  0.57           C  
ATOM   1217  OG1 THR A  78      11.499 -15.395   6.381  1.00  0.57           O  
ATOM   1218  CG2 THR A  78      13.345 -13.907   6.494  1.00  0.57           C  
ATOM   1219  H   THR A  78       9.588 -12.780   4.873  1.00  0.57           H  
ATOM   1220  HA  THR A  78      10.955 -13.132   7.515  1.00  0.57           H  
ATOM   1221  HB  THR A  78      12.057 -14.121   4.885  1.00  0.57           H  
ATOM   1222  HG1 THR A  78      10.850 -15.752   5.754  1.00  0.57           H  
ATOM   1223 1HG2 THR A  78      14.015 -14.684   6.151  1.00  0.57           H  
ATOM   1224 2HG2 THR A  78      13.666 -12.960   6.136  1.00  0.57           H  
ATOM   1225 3HG2 THR A  78      13.320 -13.897   7.576  1.00  0.57           H  
ATOM   1226  N   LEU A  79      12.146 -11.067   7.302  1.00  0.57           N  
ATOM   1227  CA  LEU A  79      12.746  -9.765   7.229  1.00  0.57           C  
ATOM   1228  C   LEU A  79      14.240  -9.837   7.439  1.00  0.57           C  
ATOM   1229  O   LEU A  79      14.702 -10.214   8.519  1.00  0.57           O  
ATOM   1230  CB  LEU A  79      12.167  -8.831   8.281  1.00  0.57           C  
ATOM   1231  CG  LEU A  79      10.671  -8.578   8.287  1.00  0.57           C  
ATOM   1232  CD1 LEU A  79      10.387  -7.620   9.375  1.00  0.57           C  
ATOM   1233  CD2 LEU A  79      10.226  -8.040   6.976  1.00  0.57           C  
ATOM   1234  H   LEU A  79      12.118 -11.564   8.188  1.00  0.57           H  
ATOM   1235  HA  LEU A  79      12.552  -9.344   6.250  1.00  0.57           H  
ATOM   1236 1HB  LEU A  79      12.425  -9.229   9.260  1.00  0.57           H  
ATOM   1237 2HB  LEU A  79      12.653  -7.899   8.175  1.00  0.57           H  
ATOM   1238  HG  LEU A  79      10.137  -9.509   8.498  1.00  0.57           H  
ATOM   1239 1HD1 LEU A  79       9.325  -7.417   9.421  1.00  0.57           H  
ATOM   1240 2HD1 LEU A  79      10.724  -8.037  10.324  1.00  0.57           H  
ATOM   1241 3HD1 LEU A  79      10.921  -6.696   9.172  1.00  0.57           H  
ATOM   1242 1HD2 LEU A  79       9.160  -7.863   6.999  1.00  0.57           H  
ATOM   1243 2HD2 LEU A  79      10.748  -7.107   6.753  1.00  0.57           H  
ATOM   1244 3HD2 LEU A  79      10.447  -8.771   6.222  1.00  0.57           H  
ATOM   1245  N   LEU A  80      14.995  -9.504   6.404  1.00  0.58           N  
ATOM   1246  CA  LEU A  80      16.450  -9.497   6.511  1.00  0.58           C  
ATOM   1247  C   LEU A  80      16.929  -8.077   6.565  1.00  0.58           C  
ATOM   1248  O   LEU A  80      16.512  -7.246   5.759  1.00  0.58           O  
ATOM   1249  CB  LEU A  80      17.145 -10.178   5.334  1.00  0.58           C  
ATOM   1250  CG  LEU A  80      17.409 -11.658   5.418  1.00  0.58           C  
ATOM   1251  CD1 LEU A  80      16.164 -12.359   5.530  1.00  0.58           C  
ATOM   1252  CD2 LEU A  80      18.171 -12.107   4.184  1.00  0.58           C  
ATOM   1253  H   LEU A  80      14.535  -9.225   5.533  1.00  0.58           H  
ATOM   1254  HA  LEU A  80      16.747  -9.996   7.432  1.00  0.58           H  
ATOM   1255 1HB  LEU A  80      16.564  -9.986   4.447  1.00  0.58           H  
ATOM   1256 2HB  LEU A  80      18.113  -9.700   5.220  1.00  0.58           H  
ATOM   1257  HG  LEU A  80      18.001 -11.869   6.305  1.00  0.58           H  
ATOM   1258 1HD1 LEU A  80      16.350 -13.430   5.612  1.00  0.58           H  
ATOM   1259 2HD1 LEU A  80      15.671 -12.006   6.407  1.00  0.58           H  
ATOM   1260 3HD1 LEU A  80      15.549 -12.163   4.669  1.00  0.58           H  
ATOM   1261 1HD2 LEU A  80      18.365 -13.165   4.258  1.00  0.58           H  
ATOM   1262 2HD2 LEU A  80      17.593 -11.909   3.291  1.00  0.58           H  
ATOM   1263 3HD2 LEU A  80      19.101 -11.574   4.123  1.00  0.58           H  
ATOM   1264  N   LEU A  81      17.780  -7.779   7.519  1.00  0.60           N  
ATOM   1265  CA  LEU A  81      18.316  -6.445   7.587  1.00  0.60           C  
ATOM   1266  C   LEU A  81      19.762  -6.560   7.155  1.00  0.60           C  
ATOM   1267  O   LEU A  81      20.517  -7.371   7.707  1.00  0.60           O  
ATOM   1268  CB  LEU A  81      18.170  -5.889   8.997  1.00  0.60           C  
ATOM   1269  CG  LEU A  81      18.561  -4.480   9.220  1.00  0.60           C  
ATOM   1270  CD1 LEU A  81      17.618  -3.590   8.439  1.00  0.60           C  
ATOM   1271  CD2 LEU A  81      18.446  -4.194  10.665  1.00  0.60           C  
ATOM   1272  H   LEU A  81      18.063  -8.483   8.196  1.00  0.60           H  
ATOM   1273  HA  LEU A  81      17.792  -5.794   6.893  1.00  0.60           H  
ATOM   1274 1HB  LEU A  81      17.133  -5.975   9.274  1.00  0.60           H  
ATOM   1275 2HB  LEU A  81      18.758  -6.508   9.672  1.00  0.60           H  
ATOM   1276  HG  LEU A  81      19.582  -4.301   8.873  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  81      17.867  -2.561   8.611  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  81      17.701  -3.816   7.388  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  81      16.604  -3.767   8.768  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  81      18.712  -3.152  10.836  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  81      17.428  -4.372  11.002  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  81      19.121  -4.851  11.205  1.00  0.60           H  
ATOM   1283  N   PHE A  82      20.116  -5.787   6.139  1.00  0.63           N  
ATOM   1284  CA  PHE A  82      21.443  -5.758   5.556  1.00  0.63           C  
ATOM   1285  C   PHE A  82      22.159  -4.459   5.884  1.00  0.63           C  
ATOM   1286  O   PHE A  82      21.539  -3.401   5.898  1.00  0.63           O  
ATOM   1287  CB  PHE A  82      21.335  -5.851   4.027  1.00  0.63           C  
ATOM   1288  CG  PHE A  82      20.890  -7.137   3.455  1.00  0.63           C  
ATOM   1289  CD1 PHE A  82      19.540  -7.476   3.404  1.00  0.63           C  
ATOM   1290  CD2 PHE A  82      21.815  -7.976   2.867  1.00  0.63           C  
ATOM   1291  CE1 PHE A  82      19.145  -8.653   2.808  1.00  0.63           C  
ATOM   1292  CE2 PHE A  82      21.420  -9.133   2.261  1.00  0.63           C  
ATOM   1293  CZ  PHE A  82      20.088  -9.484   2.239  1.00  0.63           C  
ATOM   1294  H   PHE A  82      19.408  -5.180   5.736  1.00  0.63           H  
ATOM   1295  HA  PHE A  82      21.999  -6.585   5.953  1.00  0.63           H  
ATOM   1296 1HB  PHE A  82      20.646  -5.090   3.687  1.00  0.63           H  
ATOM   1297 2HB  PHE A  82      22.309  -5.616   3.597  1.00  0.63           H  
ATOM   1298  HD1 PHE A  82      18.795  -6.801   3.845  1.00  0.63           H  
ATOM   1299  HD2 PHE A  82      22.872  -7.700   2.880  1.00  0.63           H  
ATOM   1300  HE1 PHE A  82      18.089  -8.920   2.779  1.00  0.63           H  
ATOM   1301  HE2 PHE A  82      22.160  -9.774   1.807  1.00  0.63           H  
ATOM   1302  HZ  PHE A  82      19.784 -10.414   1.765  1.00  0.63           H  
ATOM   1303  N   LYS A  83      23.468  -4.513   6.071  1.00  0.66           N  
ATOM   1304  CA  LYS A  83      24.259  -3.292   6.261  1.00  0.66           C  
ATOM   1305  C   LYS A  83      25.569  -3.414   5.522  1.00  0.66           C  
ATOM   1306  O   LYS A  83      26.308  -4.384   5.712  1.00  0.66           O  
ATOM   1307  CB  LYS A  83      24.512  -3.008   7.733  1.00  0.66           C  
ATOM   1308  CG  LYS A  83      25.317  -1.744   8.042  1.00  0.66           C  
ATOM   1309  CD  LYS A  83      25.561  -1.618   9.559  1.00  0.66           C  
ATOM   1310  CE  LYS A  83      24.289  -1.258  10.335  1.00  0.66           C  
ATOM   1311  NZ  LYS A  83      24.541  -1.178  11.809  1.00  0.66           N  
ATOM   1312  H   LYS A  83      23.918  -5.429   6.067  1.00  0.66           H  
ATOM   1313  HA  LYS A  83      23.716  -2.451   5.838  1.00  0.66           H  
ATOM   1314 1HB  LYS A  83      23.558  -2.929   8.245  1.00  0.66           H  
ATOM   1315 2HB  LYS A  83      25.056  -3.832   8.155  1.00  0.66           H  
ATOM   1316 1HG  LYS A  83      26.284  -1.809   7.540  1.00  0.66           H  
ATOM   1317 2HG  LYS A  83      24.808  -0.864   7.667  1.00  0.66           H  
ATOM   1318 1HD  LYS A  83      25.942  -2.567   9.938  1.00  0.66           H  
ATOM   1319 2HD  LYS A  83      26.313  -0.849   9.739  1.00  0.66           H  
ATOM   1320 1HE  LYS A  83      23.918  -0.295   9.997  1.00  0.66           H  
ATOM   1321 2HE  LYS A  83      23.533  -2.005  10.147  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  83      23.656  -0.948  12.303  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  83      24.876  -2.067  12.141  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  83      25.228  -0.467  12.003  1.00  0.66           H  
ATOM   1325  N   SER A  84      25.839  -2.450   4.649  1.00  0.68           N  
ATOM   1326  CA  SER A  84      27.047  -2.453   3.828  1.00  0.68           C  
ATOM   1327  C   SER A  84      27.189  -3.781   3.077  1.00  0.68           C  
ATOM   1328  O   SER A  84      28.293  -4.294   2.890  1.00  0.68           O  
ATOM   1329  CB  SER A  84      28.277  -2.206   4.682  1.00  0.68           C  
ATOM   1330  OG  SER A  84      28.196  -0.968   5.344  1.00  0.68           O  
ATOM   1331  H   SER A  84      25.169  -1.681   4.542  1.00  0.68           H  
ATOM   1332  HA  SER A  84      26.963  -1.652   3.091  1.00  0.68           H  
ATOM   1333 1HB  SER A  84      28.402  -3.007   5.408  1.00  0.68           H  
ATOM   1334 2HB  SER A  84      29.154  -2.214   4.039  1.00  0.68           H  
ATOM   1335  HG  SER A  84      27.872  -0.326   4.685  1.00  0.68           H  
ATOM   1336  N   GLY A  85      26.045  -4.327   2.673  1.00  0.69           N  
ATOM   1337  CA  GLY A  85      25.928  -5.552   1.901  1.00  0.69           C  
ATOM   1338  C   GLY A  85      25.824  -6.869   2.672  1.00  0.69           C  
ATOM   1339  O   GLY A  85      25.522  -7.904   2.073  1.00  0.69           O  
ATOM   1340  H   GLY A  85      25.200  -3.821   2.891  1.00  0.69           H  
ATOM   1341 1HA  GLY A  85      25.045  -5.450   1.280  1.00  0.69           H  
ATOM   1342 2HA  GLY A  85      26.779  -5.614   1.227  1.00  0.69           H  
ATOM   1343  N   GLU A  86      26.055  -6.863   3.978  1.00  0.68           N  
ATOM   1344  CA  GLU A  86      25.999  -8.121   4.720  1.00  0.68           C  
ATOM   1345  C   GLU A  86      24.702  -8.246   5.483  1.00  0.68           C  
ATOM   1346  O   GLU A  86      24.174  -7.250   5.963  1.00  0.68           O  
ATOM   1347  CB  GLU A  86      27.181  -8.229   5.683  1.00  0.68           C  
ATOM   1348  CG  GLU A  86      28.550  -8.292   4.998  1.00  0.68           C  
ATOM   1349  CD  GLU A  86      29.711  -8.431   5.971  1.00  0.68           C  
ATOM   1350  OE1 GLU A  86      29.481  -8.432   7.158  1.00  0.68           O  
ATOM   1351  OE2 GLU A  86      30.826  -8.537   5.515  1.00  0.68           O  
ATOM   1352  H   GLU A  86      26.287  -5.993   4.463  1.00  0.68           H  
ATOM   1353  HA  GLU A  86      26.056  -8.949   4.015  1.00  0.68           H  
ATOM   1354 1HB  GLU A  86      27.179  -7.364   6.351  1.00  0.68           H  
ATOM   1355 2HB  GLU A  86      27.064  -9.120   6.303  1.00  0.68           H  
ATOM   1356 1HG  GLU A  86      28.561  -9.137   4.312  1.00  0.68           H  
ATOM   1357 2HG  GLU A  86      28.684  -7.381   4.411  1.00  0.68           H  
ATOM   1358  N   VAL A  87      24.193  -9.462   5.653  1.00  0.67           N  
ATOM   1359  CA  VAL A  87      22.993  -9.585   6.471  1.00  0.67           C  
ATOM   1360  C   VAL A  87      23.430  -9.485   7.915  1.00  0.67           C  
ATOM   1361  O   VAL A  87      24.347 -10.195   8.332  1.00  0.67           O  
ATOM   1362  CB  VAL A  87      22.261 -10.923   6.258  1.00  0.67           C  
ATOM   1363  CG1 VAL A  87      21.046 -11.011   7.205  1.00  0.67           C  
ATOM   1364  CG2 VAL A  87      21.808 -11.022   4.901  1.00  0.67           C  
ATOM   1365  H   VAL A  87      24.632 -10.273   5.240  1.00  0.67           H  
ATOM   1366  HA  VAL A  87      22.305  -8.776   6.242  1.00  0.67           H  
ATOM   1367  HB  VAL A  87      22.938 -11.743   6.486  1.00  0.67           H  
ATOM   1368 1HG1 VAL A  87      20.531 -11.959   7.056  1.00  0.67           H  
ATOM   1369 2HG1 VAL A  87      21.375 -10.945   8.240  1.00  0.67           H  
ATOM   1370 3HG1 VAL A  87      20.357 -10.187   6.992  1.00  0.67           H  
ATOM   1371 1HG2 VAL A  87      21.295 -11.966   4.762  1.00  0.67           H  
ATOM   1372 2HG2 VAL A  87      21.127 -10.204   4.736  1.00  0.67           H  
ATOM   1373 3HG2 VAL A  87      22.655 -10.958   4.223  1.00  0.67           H  
ATOM   1374  N   ILE A  88      22.803  -8.598   8.667  1.00  0.65           N  
ATOM   1375  CA  ILE A  88      23.167  -8.416  10.057  1.00  0.65           C  
ATOM   1376  C   ILE A  88      22.108  -8.932  11.008  1.00  0.65           C  
ATOM   1377  O   ILE A  88      22.405  -9.244  12.162  1.00  0.65           O  
ATOM   1378  CB  ILE A  88      23.449  -6.938  10.344  1.00  0.65           C  
ATOM   1379  CG1 ILE A  88      22.209  -6.070  10.117  1.00  0.65           C  
ATOM   1380  CG2 ILE A  88      24.575  -6.451   9.451  1.00  0.65           C  
ATOM   1381  CD1 ILE A  88      22.390  -4.703  10.595  1.00  0.65           C  
ATOM   1382  H   ILE A  88      22.064  -8.043   8.254  1.00  0.65           H  
ATOM   1383  HA  ILE A  88      24.083  -8.973  10.247  1.00  0.65           H  
ATOM   1384  HB  ILE A  88      23.742  -6.832  11.387  1.00  0.65           H  
ATOM   1385 1HG1 ILE A  88      22.003  -6.024   9.059  1.00  0.65           H  
ATOM   1386 2HG1 ILE A  88      21.351  -6.488  10.630  1.00  0.65           H  
ATOM   1387 1HG2 ILE A  88      24.783  -5.420   9.688  1.00  0.65           H  
ATOM   1388 2HG2 ILE A  88      25.468  -7.050   9.622  1.00  0.65           H  
ATOM   1389 3HG2 ILE A  88      24.279  -6.536   8.406  1.00  0.65           H  
ATOM   1390 1HD1 ILE A  88      21.497  -4.120  10.395  1.00  0.65           H  
ATOM   1391 2HD1 ILE A  88      22.592  -4.728  11.661  1.00  0.65           H  
ATOM   1392 3HD1 ILE A  88      23.225  -4.275  10.082  1.00  0.65           H  
ATOM   1393  N   ALA A  89      20.877  -9.064  10.527  1.00  0.63           N  
ATOM   1394  CA  ALA A  89      19.843  -9.577  11.412  1.00  0.63           C  
ATOM   1395  C   ALA A  89      18.656 -10.153  10.650  1.00  0.63           C  
ATOM   1396  O   ALA A  89      18.318  -9.692   9.555  1.00  0.63           O  
ATOM   1397  CB  ALA A  89      19.407  -8.469  12.338  1.00  0.63           C  
ATOM   1398  H   ALA A  89      20.675  -8.765   9.574  1.00  0.63           H  
ATOM   1399  HA  ALA A  89      20.280 -10.381  12.005  1.00  0.63           H  
ATOM   1400 1HB  ALA A  89      18.692  -8.856  13.038  1.00  0.63           H  
ATOM   1401 2HB  ALA A  89      20.268  -8.103  12.879  1.00  0.63           H  
ATOM   1402 3HB  ALA A  89      18.969  -7.655  11.771  1.00  0.63           H  
ATOM   1403  N   THR A  90      18.000 -11.161  11.233  1.00  0.62           N  
ATOM   1404  CA  THR A  90      16.821 -11.739  10.589  1.00  0.62           C  
ATOM   1405  C   THR A  90      15.663 -12.073  11.536  1.00  0.62           C  
ATOM   1406  O   THR A  90      15.876 -12.649  12.607  1.00  0.62           O  
ATOM   1407  CB  THR A  90      17.213 -13.011   9.807  1.00  0.62           C  
ATOM   1408  OG1 THR A  90      18.228 -12.676   8.858  1.00  0.62           O  
ATOM   1409  CG2 THR A  90      15.999 -13.612   9.084  1.00  0.62           C  
ATOM   1410  H   THR A  90      18.313 -11.523  12.123  1.00  0.62           H  
ATOM   1411  HA  THR A  90      16.451 -11.013   9.875  1.00  0.62           H  
ATOM   1412  HB  THR A  90      17.613 -13.755  10.494  1.00  0.62           H  
ATOM   1413  HG1 THR A  90      18.021 -11.815   8.470  1.00  0.62           H  
ATOM   1414 1HG2 THR A  90      16.304 -14.496   8.530  1.00  0.62           H  
ATOM   1415 2HG2 THR A  90      15.236 -13.894   9.799  1.00  0.62           H  
ATOM   1416 3HG2 THR A  90      15.594 -12.883   8.410  1.00  0.62           H  
ATOM   1417  N   LYS A  91      14.438 -11.754  11.099  1.00  0.62           N  
ATOM   1418  CA  LYS A  91      13.207 -12.143  11.801  1.00  0.62           C  
ATOM   1419  C   LYS A  91      12.270 -12.916  10.870  1.00  0.62           C  
ATOM   1420  O   LYS A  91      12.152 -12.607   9.685  1.00  0.62           O  
ATOM   1421  CB  LYS A  91      12.492 -10.924  12.394  1.00  0.62           C  
ATOM   1422  CG  LYS A  91      13.257 -10.206  13.462  1.00  0.62           C  
ATOM   1423  CD  LYS A  91      13.317 -11.046  14.733  1.00  0.62           C  
ATOM   1424  CE  LYS A  91      14.007 -10.313  15.874  1.00  0.62           C  
ATOM   1425  NZ  LYS A  91      14.088 -11.158  17.106  1.00  0.62           N  
ATOM   1426  H   LYS A  91      14.377 -11.236  10.220  1.00  0.62           H  
ATOM   1427  HA  LYS A  91      13.473 -12.810  12.621  1.00  0.62           H  
ATOM   1428 1HB  LYS A  91      12.271 -10.207  11.602  1.00  0.62           H  
ATOM   1429 2HB  LYS A  91      11.541 -11.241  12.823  1.00  0.62           H  
ATOM   1430 1HG  LYS A  91      14.259 -10.079  13.113  1.00  0.62           H  
ATOM   1431 2HG  LYS A  91      12.829  -9.232  13.669  1.00  0.62           H  
ATOM   1432 1HD  LYS A  91      12.304 -11.308  15.039  1.00  0.62           H  
ATOM   1433 2HD  LYS A  91      13.866 -11.967  14.525  1.00  0.62           H  
ATOM   1434 1HE  LYS A  91      15.017 -10.051  15.566  1.00  0.62           H  
ATOM   1435 2HE  LYS A  91      13.455  -9.399  16.101  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  91      14.555 -10.646  17.840  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  91      13.155 -11.406  17.409  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  91      14.609 -12.000  16.896  1.00  0.62           H  
ATOM   1439  N   VAL A  92      11.602 -13.938  11.410  1.00  0.63           N  
ATOM   1440  CA  VAL A  92      10.697 -14.766  10.604  1.00  0.63           C  
ATOM   1441  C   VAL A  92       9.301 -14.858  11.223  1.00  0.63           C  
ATOM   1442  O   VAL A  92       9.167 -15.111  12.423  1.00  0.63           O  
ATOM   1443  CB  VAL A  92      11.282 -16.185  10.429  1.00  0.63           C  
ATOM   1444  CG1 VAL A  92      10.330 -17.047   9.594  1.00  0.63           C  
ATOM   1445  CG2 VAL A  92      12.649 -16.101   9.764  1.00  0.63           C  
ATOM   1446  H   VAL A  92      11.724 -14.151  12.390  1.00  0.63           H  
ATOM   1447  HA  VAL A  92      10.596 -14.316   9.616  1.00  0.63           H  
ATOM   1448  HB  VAL A  92      11.381 -16.656  11.405  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  92      10.751 -18.041   9.490  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  92       9.364 -17.120  10.082  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  92      10.206 -16.595   8.602  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  92      13.057 -17.102   9.646  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  92      12.532 -15.645   8.793  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  92      13.327 -15.509  10.369  1.00  0.63           H  
ATOM   1455  N   GLY A  93       8.272 -14.671  10.397  1.00  0.64           N  
ATOM   1456  CA  GLY A  93       6.885 -14.719  10.838  1.00  0.64           C  
ATOM   1457  C   GLY A  93       6.395 -13.296  10.980  1.00  0.64           C  
ATOM   1458  O   GLY A  93       7.181 -12.369  10.842  1.00  0.64           O  
ATOM   1459  H   GLY A  93       8.459 -14.463   9.416  1.00  0.64           H  
ATOM   1460 1HA  GLY A  93       6.281 -15.256  10.105  1.00  0.64           H  
ATOM   1461 2HA  GLY A  93       6.808 -15.243  11.789  1.00  0.64           H  
ATOM   1462  N   ALA A  94       5.098 -13.095  11.176  1.00  0.65           N  
ATOM   1463  CA  ALA A  94       4.595 -11.728  11.290  1.00  0.65           C  
ATOM   1464  C   ALA A  94       5.163 -11.050  12.532  1.00  0.65           C  
ATOM   1465  O   ALA A  94       5.336 -11.691  13.567  1.00  0.65           O  
ATOM   1466  CB  ALA A  94       3.082 -11.715  11.343  1.00  0.65           C  
ATOM   1467  H   ALA A  94       4.470 -13.878  11.274  1.00  0.65           H  
ATOM   1468  HA  ALA A  94       4.926 -11.165  10.417  1.00  0.65           H  
ATOM   1469 1HB  ALA A  94       2.738 -10.681  11.411  1.00  0.65           H  
ATOM   1470 2HB  ALA A  94       2.680 -12.167  10.444  1.00  0.65           H  
ATOM   1471 3HB  ALA A  94       2.741 -12.269  12.215  1.00  0.65           H  
ATOM   1472  N   LEU A  95       5.413  -9.749  12.432  1.00  0.65           N  
ATOM   1473  CA  LEU A  95       5.875  -8.937  13.557  1.00  0.65           C  
ATOM   1474  C   LEU A  95       4.884  -7.830  13.835  1.00  0.65           C  
ATOM   1475  O   LEU A  95       4.280  -7.299  12.903  1.00  0.65           O  
ATOM   1476  CB  LEU A  95       7.220  -8.246  13.267  1.00  0.65           C  
ATOM   1477  CG  LEU A  95       8.493  -9.073  13.244  1.00  0.65           C  
ATOM   1478  CD1 LEU A  95       8.636  -9.709  11.903  1.00  0.65           C  
ATOM   1479  CD2 LEU A  95       9.678  -8.151  13.537  1.00  0.65           C  
ATOM   1480  H   LEU A  95       5.261  -9.298  11.544  1.00  0.65           H  
ATOM   1481  HA  LEU A  95       5.963  -9.563  14.446  1.00  0.65           H  
ATOM   1482 1HB  LEU A  95       7.143  -7.751  12.309  1.00  0.65           H  
ATOM   1483 2HB  LEU A  95       7.359  -7.466  14.023  1.00  0.65           H  
ATOM   1484  HG  LEU A  95       8.438  -9.862  13.998  1.00  0.65           H  
ATOM   1485 1HD1 LEU A  95       9.536 -10.311  11.859  1.00  0.65           H  
ATOM   1486 2HD1 LEU A  95       7.792 -10.323  11.731  1.00  0.65           H  
ATOM   1487 3HD1 LEU A  95       8.675  -8.947  11.152  1.00  0.65           H  
ATOM   1488 1HD2 LEU A  95      10.591  -8.721  13.520  1.00  0.65           H  
ATOM   1489 2HD2 LEU A  95       9.723  -7.377  12.784  1.00  0.65           H  
ATOM   1490 3HD2 LEU A  95       9.554  -7.695  14.516  1.00  0.65           H  
ATOM   1491  N   SER A  96       4.739  -7.450  15.099  1.00  0.65           N  
ATOM   1492  CA  SER A  96       3.950  -6.277  15.430  1.00  0.65           C  
ATOM   1493  C   SER A  96       4.766  -5.042  15.132  1.00  0.65           C  
ATOM   1494  O   SER A  96       5.988  -5.132  14.994  1.00  0.65           O  
ATOM   1495  CB  SER A  96       3.582  -6.298  16.889  1.00  0.65           C  
ATOM   1496  OG  SER A  96       4.746  -6.229  17.681  1.00  0.65           O  
ATOM   1497  H   SER A  96       5.213  -7.953  15.853  1.00  0.65           H  
ATOM   1498  HA  SER A  96       3.046  -6.266  14.819  1.00  0.65           H  
ATOM   1499 1HB  SER A  96       2.933  -5.454  17.114  1.00  0.65           H  
ATOM   1500 2HB  SER A  96       3.035  -7.210  17.120  1.00  0.65           H  
ATOM   1501  HG  SER A  96       5.142  -7.132  17.597  1.00  0.65           H  
ATOM   1502  N   LYS A  97       4.122  -3.881  15.083  1.00  0.64           N  
ATOM   1503  CA  LYS A  97       4.867  -2.657  14.851  1.00  0.64           C  
ATOM   1504  C   LYS A  97       5.915  -2.435  15.923  1.00  0.64           C  
ATOM   1505  O   LYS A  97       7.037  -2.025  15.630  1.00  0.64           O  
ATOM   1506  CB  LYS A  97       3.938  -1.457  14.760  1.00  0.64           C  
ATOM   1507  CG  LYS A  97       4.659  -0.173  14.436  1.00  0.64           C  
ATOM   1508  CD  LYS A  97       3.698   0.971  14.246  1.00  0.64           C  
ATOM   1509  CE  LYS A  97       4.445   2.253  13.917  1.00  0.64           C  
ATOM   1510  NZ  LYS A  97       3.530   3.377  13.661  1.00  0.64           N  
ATOM   1511  H   LYS A  97       3.118  -3.852  15.193  1.00  0.64           H  
ATOM   1512  HA  LYS A  97       5.401  -2.752  13.912  1.00  0.64           H  
ATOM   1513 1HB  LYS A  97       3.187  -1.628  13.988  1.00  0.64           H  
ATOM   1514 2HB  LYS A  97       3.417  -1.322  15.707  1.00  0.64           H  
ATOM   1515 1HG  LYS A  97       5.337   0.068  15.246  1.00  0.64           H  
ATOM   1516 2HG  LYS A  97       5.244  -0.297  13.524  1.00  0.64           H  
ATOM   1517 1HD  LYS A  97       3.013   0.747  13.420  1.00  0.64           H  
ATOM   1518 2HD  LYS A  97       3.115   1.121  15.153  1.00  0.64           H  
ATOM   1519 1HE  LYS A  97       5.099   2.517  14.743  1.00  0.64           H  
ATOM   1520 2HE  LYS A  97       5.052   2.091  13.021  1.00  0.64           H  
ATOM   1521 1HZ  LYS A  97       4.104   4.202  13.422  1.00  0.64           H  
ATOM   1522 2HZ  LYS A  97       2.933   3.114  12.862  1.00  0.64           H  
ATOM   1523 3HZ  LYS A  97       2.961   3.571  14.458  1.00  0.64           H  
ATOM   1524  N   ALA A  98       5.565  -2.688  17.182  1.00  0.62           N  
ATOM   1525  CA  ALA A  98       6.541  -2.483  18.237  1.00  0.62           C  
ATOM   1526  C   ALA A  98       7.746  -3.385  18.039  1.00  0.62           C  
ATOM   1527  O   ALA A  98       8.883  -2.930  18.141  1.00  0.62           O  
ATOM   1528  CB  ALA A  98       5.920  -2.750  19.591  1.00  0.62           C  
ATOM   1529  H   ALA A  98       4.640  -3.031  17.395  1.00  0.62           H  
ATOM   1530  HA  ALA A  98       6.884  -1.454  18.194  1.00  0.62           H  
ATOM   1531 1HB  ALA A  98       6.664  -2.577  20.371  1.00  0.62           H  
ATOM   1532 2HB  ALA A  98       5.071  -2.087  19.743  1.00  0.62           H  
ATOM   1533 3HB  ALA A  98       5.584  -3.786  19.634  1.00  0.62           H  
ATOM   1534  N   GLN A  99       7.511  -4.651  17.677  1.00  0.61           N  
ATOM   1535  CA  GLN A  99       8.631  -5.569  17.489  1.00  0.61           C  
ATOM   1536  C   GLN A  99       9.507  -5.181  16.310  1.00  0.61           C  
ATOM   1537  O   GLN A  99      10.734  -5.295  16.378  1.00  0.61           O  
ATOM   1538  CB  GLN A  99       8.112  -6.983  17.320  1.00  0.61           C  
ATOM   1539  CG  GLN A  99       7.541  -7.579  18.578  1.00  0.61           C  
ATOM   1540  CD  GLN A  99       6.761  -8.829  18.296  1.00  0.61           C  
ATOM   1541  OE1 GLN A  99       5.868  -8.798  17.424  1.00  0.61           O  
ATOM   1542  NE2 GLN A  99       7.066  -9.919  18.995  1.00  0.61           N  
ATOM   1543  H   GLN A  99       6.553  -4.999  17.568  1.00  0.61           H  
ATOM   1544  HA  GLN A  99       9.249  -5.535  18.387  1.00  0.61           H  
ATOM   1545 1HB  GLN A  99       7.340  -6.988  16.552  1.00  0.61           H  
ATOM   1546 2HB  GLN A  99       8.919  -7.627  16.976  1.00  0.61           H  
ATOM   1547 1HG  GLN A  99       8.363  -7.831  19.250  1.00  0.61           H  
ATOM   1548 2HG  GLN A  99       6.885  -6.850  19.053  1.00  0.61           H  
ATOM   1549 1HE2 GLN A  99       6.568 -10.774  18.838  1.00  0.61           H  
ATOM   1550 2HE2 GLN A  99       7.793  -9.887  19.684  1.00  0.61           H  
ATOM   1551  N   LEU A 100       8.894  -4.714  15.223  1.00  0.60           N  
ATOM   1552  CA  LEU A 100       9.694  -4.316  14.080  1.00  0.60           C  
ATOM   1553  C   LEU A 100      10.481  -3.061  14.407  1.00  0.60           C  
ATOM   1554  O   LEU A 100      11.659  -2.960  14.057  1.00  0.60           O  
ATOM   1555  CB  LEU A 100       8.857  -4.202  12.802  1.00  0.60           C  
ATOM   1556  CG  LEU A 100       9.666  -3.812  11.529  1.00  0.60           C  
ATOM   1557  CD1 LEU A 100      10.832  -4.742  11.379  1.00  0.60           C  
ATOM   1558  CD2 LEU A 100       8.768  -4.001  10.275  1.00  0.60           C  
ATOM   1559  H   LEU A 100       7.875  -4.656  15.192  1.00  0.60           H  
ATOM   1560  HA  LEU A 100      10.413  -5.107  13.888  1.00  0.60           H  
ATOM   1561 1HB  LEU A 100       8.361  -5.155  12.619  1.00  0.60           H  
ATOM   1562 2HB  LEU A 100       8.087  -3.441  12.964  1.00  0.60           H  
ATOM   1563  HG  LEU A 100      10.021  -2.784  11.610  1.00  0.60           H  
ATOM   1564 1HD1 LEU A 100      11.400  -4.490  10.482  1.00  0.60           H  
ATOM   1565 2HD1 LEU A 100      11.467  -4.646  12.250  1.00  0.60           H  
ATOM   1566 3HD1 LEU A 100      10.471  -5.742  11.313  1.00  0.60           H  
ATOM   1567 1HD2 LEU A 100       9.334  -3.746   9.380  1.00  0.60           H  
ATOM   1568 2HD2 LEU A 100       8.445  -5.041  10.217  1.00  0.60           H  
ATOM   1569 3HD2 LEU A 100       7.902  -3.374  10.338  1.00  0.60           H  
ATOM   1570  N   ARG A 101       9.872  -2.102  15.103  1.00  0.60           N  
ATOM   1571  CA  ARG A 101      10.635  -0.917  15.457  1.00  0.60           C  
ATOM   1572  C   ARG A 101      11.802  -1.277  16.381  1.00  0.60           C  
ATOM   1573  O   ARG A 101      12.926  -0.833  16.150  1.00  0.60           O  
ATOM   1574  CB  ARG A 101       9.764   0.099  16.176  1.00  0.60           C  
ATOM   1575  CG  ARG A 101       8.768   0.829  15.327  1.00  0.60           C  
ATOM   1576  CD  ARG A 101       8.034   1.835  16.113  1.00  0.60           C  
ATOM   1577  NE  ARG A 101       7.134   1.215  17.086  1.00  0.60           N  
ATOM   1578  CZ  ARG A 101       6.504   1.882  18.079  1.00  0.60           C  
ATOM   1579  NH1 ARG A 101       6.687   3.179  18.210  1.00  0.60           N  
ATOM   1580  NH2 ARG A 101       5.705   1.249  18.923  1.00  0.60           N  
ATOM   1581  H   ARG A 101       8.893  -2.187  15.381  1.00  0.60           H  
ATOM   1582  HA  ARG A 101      11.029  -0.467  14.546  1.00  0.60           H  
ATOM   1583 1HB  ARG A 101       9.208  -0.408  16.966  1.00  0.60           H  
ATOM   1584 2HB  ARG A 101      10.404   0.845  16.653  1.00  0.60           H  
ATOM   1585 1HG  ARG A 101       9.286   1.339  14.530  1.00  0.60           H  
ATOM   1586 2HG  ARG A 101       8.055   0.130  14.909  1.00  0.60           H  
ATOM   1587 1HD  ARG A 101       8.746   2.456  16.653  1.00  0.60           H  
ATOM   1588 2HD  ARG A 101       7.445   2.459  15.441  1.00  0.60           H  
ATOM   1589  HE  ARG A 101       6.979   0.214  17.005  1.00  0.60           H  
ATOM   1590 1HH1 ARG A 101       7.296   3.672  17.570  1.00  0.60           H  
ATOM   1591 2HH1 ARG A 101       6.219   3.682  18.951  1.00  0.60           H  
ATOM   1592 1HH2 ARG A 101       5.555   0.257  18.838  1.00  0.60           H  
ATOM   1593 2HH2 ARG A 101       5.244   1.763  19.660  1.00  0.60           H  
ATOM   1594  N   GLU A 102      11.577  -2.151  17.379  1.00  0.60           N  
ATOM   1595  CA  GLU A 102      12.671  -2.519  18.282  1.00  0.60           C  
ATOM   1596  C   GLU A 102      13.786  -3.247  17.532  1.00  0.60           C  
ATOM   1597  O   GLU A 102      14.976  -2.975  17.741  1.00  0.60           O  
ATOM   1598  CB  GLU A 102      12.156  -3.377  19.446  1.00  0.60           C  
ATOM   1599  CG  GLU A 102      11.294  -2.613  20.474  1.00  0.60           C  
ATOM   1600  CD  GLU A 102      10.744  -3.494  21.587  1.00  0.60           C  
ATOM   1601  OE1 GLU A 102      10.923  -4.689  21.530  1.00  0.60           O  
ATOM   1602  OE2 GLU A 102      10.148  -2.960  22.496  1.00  0.60           O  
ATOM   1603  H   GLU A 102      10.639  -2.522  17.539  1.00  0.60           H  
ATOM   1604  HA  GLU A 102      13.089  -1.602  18.697  1.00  0.60           H  
ATOM   1605 1HB  GLU A 102      11.547  -4.191  19.046  1.00  0.60           H  
ATOM   1606 2HB  GLU A 102      12.998  -3.823  19.972  1.00  0.60           H  
ATOM   1607 1HG  GLU A 102      11.903  -1.827  20.919  1.00  0.60           H  
ATOM   1608 2HG  GLU A 102      10.469  -2.136  19.954  1.00  0.60           H  
ATOM   1609  N   PHE A 103      13.400  -4.123  16.599  1.00  0.61           N  
ATOM   1610  CA  PHE A 103      14.360  -4.825  15.766  1.00  0.61           C  
ATOM   1611  C   PHE A 103      15.213  -3.829  15.029  1.00  0.61           C  
ATOM   1612  O   PHE A 103      16.432  -3.863  15.110  1.00  0.61           O  
ATOM   1613  CB  PHE A 103      13.620  -5.729  14.766  1.00  0.61           C  
ATOM   1614  CG  PHE A 103      14.443  -6.351  13.635  1.00  0.61           C  
ATOM   1615  CD1 PHE A 103      15.250  -7.434  13.829  1.00  0.61           C  
ATOM   1616  CD2 PHE A 103      14.348  -5.837  12.340  1.00  0.61           C  
ATOM   1617  CE1 PHE A 103      15.941  -8.000  12.772  1.00  0.61           C  
ATOM   1618  CE2 PHE A 103      15.039  -6.397  11.289  1.00  0.61           C  
ATOM   1619  CZ  PHE A 103      15.836  -7.486  11.504  1.00  0.61           C  
ATOM   1620  H   PHE A 103      12.408  -4.329  16.475  1.00  0.61           H  
ATOM   1621  HA  PHE A 103      15.001  -5.434  16.404  1.00  0.61           H  
ATOM   1622 1HB  PHE A 103      13.135  -6.536  15.312  1.00  0.61           H  
ATOM   1623 2HB  PHE A 103      12.830  -5.156  14.310  1.00  0.61           H  
ATOM   1624  HD1 PHE A 103      15.336  -7.853  14.824  1.00  0.61           H  
ATOM   1625  HD2 PHE A 103      13.712  -4.983  12.165  1.00  0.61           H  
ATOM   1626  HE1 PHE A 103      16.556  -8.869  12.950  1.00  0.61           H  
ATOM   1627  HE2 PHE A 103      14.946  -5.983  10.294  1.00  0.61           H  
ATOM   1628  HZ  PHE A 103      16.380  -7.946  10.674  1.00  0.61           H  
ATOM   1629  N   LEU A 104      14.583  -2.899  14.339  1.00  0.64           N  
ATOM   1630  CA  LEU A 104      15.345  -1.944  13.576  1.00  0.64           C  
ATOM   1631  C   LEU A 104      16.200  -1.020  14.427  1.00  0.64           C  
ATOM   1632  O   LEU A 104      17.371  -0.811  14.112  1.00  0.64           O  
ATOM   1633  CB  LEU A 104      14.381  -1.123  12.751  1.00  0.64           C  
ATOM   1634  CG  LEU A 104      13.715  -1.884  11.661  1.00  0.64           C  
ATOM   1635  CD1 LEU A 104      12.670  -1.040  11.057  1.00  0.64           C  
ATOM   1636  CD2 LEU A 104      14.765  -2.322  10.656  1.00  0.64           C  
ATOM   1637  H   LEU A 104      13.563  -2.874  14.320  1.00  0.64           H  
ATOM   1638  HA  LEU A 104      16.003  -2.498  12.909  1.00  0.64           H  
ATOM   1639 1HB  LEU A 104      13.602  -0.732  13.414  1.00  0.64           H  
ATOM   1640 2HB  LEU A 104      14.902  -0.296  12.313  1.00  0.64           H  
ATOM   1641  HG  LEU A 104      13.226  -2.757  12.071  1.00  0.64           H  
ATOM   1642 1HD1 LEU A 104      12.190  -1.614  10.284  1.00  0.64           H  
ATOM   1643 2HD1 LEU A 104      11.941  -0.769  11.822  1.00  0.64           H  
ATOM   1644 3HD1 LEU A 104      13.105  -0.138  10.640  1.00  0.64           H  
ATOM   1645 1HD2 LEU A 104      14.293  -2.876   9.868  1.00  0.64           H  
ATOM   1646 2HD2 LEU A 104      15.268  -1.458  10.241  1.00  0.64           H  
ATOM   1647 3HD2 LEU A 104      15.493  -2.952  11.154  1.00  0.64           H  
ATOM   1648  N   ASP A 105      15.677  -0.537  15.556  1.00  0.69           N  
ATOM   1649  CA  ASP A 105      16.442   0.397  16.378  1.00  0.69           C  
ATOM   1650  C   ASP A 105      17.741  -0.235  16.852  1.00  0.69           C  
ATOM   1651  O   ASP A 105      18.802   0.395  16.820  1.00  0.69           O  
ATOM   1652  CB  ASP A 105      15.631   0.842  17.604  1.00  0.69           C  
ATOM   1653  CG  ASP A 105      14.459   1.799  17.279  1.00  0.69           C  
ATOM   1654  OD1 ASP A 105      14.399   2.311  16.177  1.00  0.69           O  
ATOM   1655  OD2 ASP A 105      13.652   2.032  18.151  1.00  0.69           O  
ATOM   1656  H   ASP A 105      14.720  -0.772  15.815  1.00  0.69           H  
ATOM   1657  HA  ASP A 105      16.681   1.272  15.776  1.00  0.69           H  
ATOM   1658 1HB  ASP A 105      15.217  -0.048  18.088  1.00  0.69           H  
ATOM   1659 2HB  ASP A 105      16.294   1.325  18.321  1.00  0.69           H  
ATOM   1660  N   ALA A 106      17.672  -1.527  17.178  1.00  0.77           N  
ATOM   1661  CA  ALA A 106      18.804  -2.307  17.658  1.00  0.77           C  
ATOM   1662  C   ALA A 106      19.966  -2.349  16.666  1.00  0.77           C  
ATOM   1663  O   ALA A 106      21.106  -2.598  17.065  1.00  0.77           O  
ATOM   1664  CB  ALA A 106      18.361  -3.729  17.957  1.00  0.77           C  
ATOM   1665  H   ALA A 106      16.759  -1.992  17.151  1.00  0.77           H  
ATOM   1666  HA  ALA A 106      19.161  -1.843  18.576  1.00  0.77           H  
ATOM   1667 1HB  ALA A 106      19.199  -4.299  18.348  1.00  0.77           H  
ATOM   1668 2HB  ALA A 106      17.553  -3.710  18.688  1.00  0.77           H  
ATOM   1669 3HB  ALA A 106      18.005  -4.191  17.041  1.00  0.77           H  
ATOM   1670  N   TYR A 107      19.678  -2.177  15.377  1.00  0.88           N  
ATOM   1671  CA  TYR A 107      20.705  -2.271  14.359  1.00  0.88           C  
ATOM   1672  C   TYR A 107      20.984  -0.936  13.646  1.00  0.88           C  
ATOM   1673  O   TYR A 107      22.101  -0.712  13.150  1.00  0.88           O  
ATOM   1674  CB  TYR A 107      20.298  -3.356  13.388  1.00  0.88           C  
ATOM   1675  CG  TYR A 107      20.140  -4.688  14.069  1.00  0.88           C  
ATOM   1676  CD1 TYR A 107      18.890  -5.220  14.205  1.00  0.88           C  
ATOM   1677  CD2 TYR A 107      21.229  -5.338  14.609  1.00  0.88           C  
ATOM   1678  CE1 TYR A 107      18.695  -6.392  14.891  1.00  0.88           C  
ATOM   1679  CE2 TYR A 107      21.051  -6.522  15.293  1.00  0.88           C  
ATOM   1680  CZ  TYR A 107      19.782  -7.047  15.444  1.00  0.88           C  
ATOM   1681  OH  TYR A 107      19.600  -8.224  16.144  1.00  0.88           O  
ATOM   1682  H   TYR A 107      18.729  -1.943  15.096  1.00  0.88           H  
ATOM   1683  HA  TYR A 107      21.632  -2.577  14.841  1.00  0.88           H  
ATOM   1684 1HB  TYR A 107      19.340  -3.074  12.985  1.00  0.88           H  
ATOM   1685 2HB  TYR A 107      20.998  -3.428  12.597  1.00  0.88           H  
ATOM   1686  HD1 TYR A 107      18.052  -4.699  13.768  1.00  0.88           H  
ATOM   1687  HD2 TYR A 107      22.226  -4.911  14.507  1.00  0.88           H  
ATOM   1688  HE1 TYR A 107      17.697  -6.795  15.000  1.00  0.88           H  
ATOM   1689  HE2 TYR A 107      21.908  -7.035  15.728  1.00  0.88           H  
ATOM   1690  HH  TYR A 107      20.452  -8.653  16.271  1.00  0.88           H  
ATOM   1691  N   LEU A 108      19.982  -0.051  13.583  1.00  1.03           N  
ATOM   1692  CA  LEU A 108      20.142   1.240  12.913  1.00  1.03           C  
ATOM   1693  C   LEU A 108      20.971   2.241  13.725  1.00  1.03           C  
ATOM   1694  O   LEU A 108      21.712   3.030  13.135  1.00  1.03           O  
ATOM   1695  CB  LEU A 108      18.777   1.868  12.573  1.00  1.03           C  
ATOM   1696  CG  LEU A 108      17.954   1.156  11.468  1.00  1.03           C  
ATOM   1697  CD1 LEU A 108      16.586   1.784  11.340  1.00  1.03           C  
ATOM   1698  CD2 LEU A 108      18.684   1.290  10.175  1.00  1.03           C  
ATOM   1699  H   LEU A 108      19.082  -0.282  13.988  1.00  1.03           H  
ATOM   1700  HA  LEU A 108      20.663   1.064  11.975  1.00  1.03           H  
ATOM   1701 1HB  LEU A 108      18.169   1.868  13.482  1.00  1.03           H  
ATOM   1702 2HB  LEU A 108      18.935   2.900  12.263  1.00  1.03           H  
ATOM   1703  HG  LEU A 108      17.832   0.101  11.724  1.00  1.03           H  
ATOM   1704 1HD1 LEU A 108      16.019   1.279  10.563  1.00  1.03           H  
ATOM   1705 2HD1 LEU A 108      16.062   1.697  12.290  1.00  1.03           H  
ATOM   1706 3HD1 LEU A 108      16.702   2.834  11.078  1.00  1.03           H  
ATOM   1707 1HD2 LEU A 108      18.132   0.801   9.398  1.00  1.03           H  
ATOM   1708 2HD2 LEU A 108      18.800   2.346   9.920  1.00  1.03           H  
ATOM   1709 3HD2 LEU A 108      19.664   0.836  10.278  1.00  1.03           H  
ATOM   1710  N   LYS A 109      20.861   2.221  15.063  1.00  1.21           N  
ATOM   1711  CA  LYS A 109      21.627   3.176  15.869  1.00  1.21           C  
ATOM   1712  C   LYS A 109      21.695   2.770  17.340  1.00  1.21           C  
ATOM   1713  O   LYS A 109      22.785   2.513  17.858  1.00  1.21           O  
ATOM   1714  OXT LYS A 109      20.727   3.006  18.062  1.00  1.21           O  
ATOM   1715  CB  LYS A 109      21.042   4.592  15.745  1.00  1.21           C  
ATOM   1716  CG  LYS A 109      21.856   5.675  16.461  1.00  1.21           C  
ATOM   1717  CD  LYS A 109      21.296   7.073  16.193  1.00  1.21           C  
ATOM   1718  CE  LYS A 109      22.114   8.147  16.906  1.00  1.21           C  
ATOM   1719  NZ  LYS A 109      21.585   9.513  16.645  1.00  1.21           N  
ATOM   1720  H   LYS A 109      20.232   1.560  15.528  1.00  1.21           H  
ATOM   1721  HA  LYS A 109      22.648   3.196  15.489  1.00  1.21           H  
ATOM   1722 1HB  LYS A 109      20.974   4.877  14.696  1.00  1.21           H  
ATOM   1723 2HB  LYS A 109      20.032   4.603  16.153  1.00  1.21           H  
ATOM   1724 1HG  LYS A 109      21.847   5.488  17.535  1.00  1.21           H  
ATOM   1725 2HG  LYS A 109      22.888   5.637  16.113  1.00  1.21           H  
ATOM   1726 1HD  LYS A 109      21.311   7.269  15.119  1.00  1.21           H  
ATOM   1727 2HD  LYS A 109      20.264   7.125  16.540  1.00  1.21           H  
ATOM   1728 1HE  LYS A 109      22.093   7.958  17.978  1.00  1.21           H  
ATOM   1729 2HE  LYS A 109      23.147   8.097  16.559  1.00  1.21           H  
ATOM   1730 1HZ  LYS A 109      22.152  10.193  17.132  1.00  1.21           H  
ATOM   1731 2HZ  LYS A 109      21.612   9.701  15.653  1.00  1.21           H  
ATOM   1732 3HZ  LYS A 109      20.632   9.574  16.973  1.00  1.21           H  
ENDMDL

