REMARK ID 693247 DOMAINID 684252 MODEL 1 2025-11-08_00000168_full_19
MODEL     1
ATOM      1  N   MET A   1       2.988   3.820   0.389  1.00  3.33           N  
ATOM      2  CA  MET A   1       1.835   2.933   0.329  1.00  3.33           C  
ATOM      3  C   MET A   1       2.205   1.520   0.771  1.00  3.33           C  
ATOM      4  O   MET A   1       2.498   1.276   1.942  1.00  3.33           O  
ATOM      5  CB  MET A   1       1.274   2.896  -1.092  1.00  3.33           C  
ATOM      6  CG  MET A   1       0.644   4.165  -1.594  1.00  3.33           C  
ATOM      7  SD  MET A   1       0.165   4.011  -3.334  1.00  3.33           S  
ATOM      8  CE  MET A   1      -1.161   2.812  -3.214  1.00  3.33           C  
ATOM      9 1H   MET A   1       2.928   4.500  -0.354  1.00  3.33           H  
ATOM     10 2H   MET A   1       3.002   4.294   1.280  1.00  3.33           H  
ATOM     11 3H   MET A   1       3.830   3.274   0.280  1.00  3.33           H  
ATOM     12  HA  MET A   1       1.071   3.307   1.010  1.00  3.33           H  
ATOM     13 1HB  MET A   1       2.062   2.658  -1.773  1.00  3.33           H  
ATOM     14 2HB  MET A   1       0.509   2.120  -1.166  1.00  3.33           H  
ATOM     15 1HG  MET A   1      -0.244   4.394  -1.006  1.00  3.33           H  
ATOM     16 2HG  MET A   1       1.346   4.992  -1.497  1.00  3.33           H  
ATOM     17 1HE  MET A   1      -1.562   2.612  -4.208  1.00  3.33           H  
ATOM     18 2HE  MET A   1      -0.778   1.886  -2.782  1.00  3.33           H  
ATOM     19 3HE  MET A   1      -1.953   3.209  -2.577  1.00  3.33           H  
ATOM     20  N   LYS A   2       2.200   0.590  -0.179  1.00  2.40           N  
ATOM     21  CA  LYS A   2       2.497  -0.805   0.099  1.00  2.40           C  
ATOM     22  C   LYS A   2       3.996  -1.070   0.237  1.00  2.40           C  
ATOM     23  O   LYS A   2       4.797  -0.474  -0.496  1.00  2.40           O  
ATOM     24  CB  LYS A   2       1.965  -1.691  -1.034  1.00  2.40           C  
ATOM     25  CG  LYS A   2       0.467  -1.746  -1.188  1.00  2.40           C  
ATOM     26  CD  LYS A   2       0.120  -2.758  -2.268  1.00  2.40           C  
ATOM     27  CE  LYS A   2      -1.366  -2.869  -2.521  1.00  2.40           C  
ATOM     28  NZ  LYS A   2      -1.657  -3.910  -3.548  1.00  2.40           N  
ATOM     29  H   LYS A   2       1.961   0.835  -1.126  1.00  2.40           H  
ATOM     30  HA  LYS A   2       1.990  -1.052   1.029  1.00  2.40           H  
ATOM     31 1HB  LYS A   2       2.362  -1.325  -1.983  1.00  2.40           H  
ATOM     32 2HB  LYS A   2       2.318  -2.713  -0.926  1.00  2.40           H  
ATOM     33 1HG  LYS A   2       0.010  -2.047  -0.245  1.00  2.40           H  
ATOM     34 2HG  LYS A   2       0.084  -0.765  -1.469  1.00  2.40           H  
ATOM     35 1HD  LYS A   2       0.622  -2.490  -3.200  1.00  2.40           H  
ATOM     36 2HD  LYS A   2       0.490  -3.740  -1.963  1.00  2.40           H  
ATOM     37 1HE  LYS A   2      -1.878  -3.128  -1.597  1.00  2.40           H  
ATOM     38 2HE  LYS A   2      -1.738  -1.909  -2.877  1.00  2.40           H  
ATOM     39 1HZ  LYS A   2      -2.650  -3.963  -3.709  1.00  2.40           H  
ATOM     40 2HZ  LYS A   2      -1.186  -3.676  -4.411  1.00  2.40           H  
ATOM     41 3HZ  LYS A   2      -1.321  -4.810  -3.220  1.00  2.40           H  
ATOM     42  N   PRO A   3       4.405  -2.065   1.053  1.00  1.69           N  
ATOM     43  CA  PRO A   3       5.776  -2.512   1.205  1.00  1.69           C  
ATOM     44  C   PRO A   3       6.300  -3.034  -0.120  1.00  1.69           C  
ATOM     45  O   PRO A   3       7.498  -3.048  -0.366  1.00  1.69           O  
ATOM     46  CB  PRO A   3       5.673  -3.609   2.271  1.00  1.69           C  
ATOM     47  CG  PRO A   3       4.235  -4.072   2.221  1.00  1.69           C  
ATOM     48  CD  PRO A   3       3.436  -2.831   1.877  1.00  1.69           C  
ATOM     49  HA  PRO A   3       6.386  -1.674   1.562  1.00  1.69           H  
ATOM     50 1HB  PRO A   3       6.383  -4.419   2.041  1.00  1.69           H  
ATOM     51 2HB  PRO A   3       5.958  -3.207   3.254  1.00  1.69           H  
ATOM     52 1HG  PRO A   3       4.127  -4.871   1.471  1.00  1.69           H  
ATOM     53 2HG  PRO A   3       3.947  -4.509   3.191  1.00  1.69           H  
ATOM     54 1HD  PRO A   3       2.558  -3.155   1.318  1.00  1.69           H  
ATOM     55 2HD  PRO A   3       3.172  -2.267   2.786  1.00  1.69           H  
ATOM     56  N   GLU A   4       5.388  -3.422  -1.004  1.00  1.20           N  
ATOM     57  CA  GLU A   4       5.744  -3.904  -2.321  1.00  1.20           C  
ATOM     58  C   GLU A   4       6.457  -2.808  -3.108  1.00  1.20           C  
ATOM     59  O   GLU A   4       7.412  -3.067  -3.838  1.00  1.20           O  
ATOM     60  CB  GLU A   4       4.468  -4.301  -3.061  1.00  1.20           C  
ATOM     61  CG  GLU A   4       3.766  -5.530  -2.489  1.00  1.20           C  
ATOM     62  CD  GLU A   4       2.416  -5.818  -3.134  1.00  1.20           C  
ATOM     63  OE1 GLU A   4       1.903  -4.965  -3.830  1.00  1.20           O  
ATOM     64  OE2 GLU A   4       1.892  -6.884  -2.913  1.00  1.20           O  
ATOM     65  H   GLU A   4       4.414  -3.403  -0.752  1.00  1.20           H  
ATOM     66  HA  GLU A   4       6.410  -4.762  -2.221  1.00  1.20           H  
ATOM     67 1HB  GLU A   4       3.763  -3.469  -3.039  1.00  1.20           H  
ATOM     68 2HB  GLU A   4       4.702  -4.503  -4.107  1.00  1.20           H  
ATOM     69 1HG  GLU A   4       4.413  -6.397  -2.626  1.00  1.20           H  
ATOM     70 2HG  GLU A   4       3.626  -5.379  -1.418  1.00  1.20           H  
ATOM     71  N   ARG A   5       6.008  -1.563  -2.946  1.00  0.90           N  
ATOM     72  CA  ARG A   5       6.592  -0.457  -3.681  1.00  0.90           C  
ATOM     73  C   ARG A   5       7.900  -0.084  -3.035  1.00  0.90           C  
ATOM     74  O   ARG A   5       8.853   0.304  -3.712  1.00  0.90           O  
ATOM     75  CB  ARG A   5       5.647   0.728  -3.699  1.00  0.90           C  
ATOM     76  CG  ARG A   5       4.405   0.514  -4.542  1.00  0.90           C  
ATOM     77  CD  ARG A   5       3.487   1.649  -4.467  1.00  0.90           C  
ATOM     78  NE  ARG A   5       2.226   1.391  -5.152  1.00  0.90           N  
ATOM     79  CZ  ARG A   5       1.988   1.614  -6.456  1.00  0.90           C  
ATOM     80  NH1 ARG A   5       2.910   2.105  -7.238  1.00  0.90           N  
ATOM     81  NH2 ARG A   5       0.804   1.352  -6.973  1.00  0.90           N  
ATOM     82  H   ARG A   5       5.269  -1.369  -2.276  1.00  0.90           H  
ATOM     83  HA  ARG A   5       6.786  -0.770  -4.705  1.00  0.90           H  
ATOM     84 1HB  ARG A   5       5.326   0.950  -2.682  1.00  0.90           H  
ATOM     85 2HB  ARG A   5       6.168   1.604  -4.083  1.00  0.90           H  
ATOM     86 1HG  ARG A   5       4.708   0.422  -5.580  1.00  0.90           H  
ATOM     87 2HG  ARG A   5       3.885  -0.392  -4.220  1.00  0.90           H  
ATOM     88 1HD  ARG A   5       3.279   1.854  -3.435  1.00  0.90           H  
ATOM     89 2HD  ARG A   5       3.951   2.523  -4.925  1.00  0.90           H  
ATOM     90  HE  ARG A   5       1.466   1.019  -4.602  1.00  0.90           H  
ATOM     91 1HH1 ARG A   5       3.829   2.321  -6.883  1.00  0.90           H  
ATOM     92 2HH1 ARG A   5       2.659   2.283  -8.223  1.00  0.90           H  
ATOM     93 1HH2 ARG A   5       0.063   0.972  -6.410  1.00  0.90           H  
ATOM     94 2HH2 ARG A   5       0.652   1.560  -7.970  1.00  0.90           H  
ATOM     95  N   LYS A   6       7.961  -0.222  -1.709  1.00  0.73           N  
ATOM     96  CA  LYS A   6       9.183   0.134  -0.996  1.00  0.73           C  
ATOM     97  C   LYS A   6      10.301  -0.845  -1.356  1.00  0.73           C  
ATOM     98  O   LYS A   6      11.436  -0.450  -1.640  1.00  0.73           O  
ATOM     99  CB  LYS A   6       8.946   0.079   0.512  1.00  0.73           C  
ATOM    100  CG  LYS A   6       7.995   1.137   1.051  1.00  0.73           C  
ATOM    101  CD  LYS A   6       7.800   0.985   2.560  1.00  0.73           C  
ATOM    102  CE  LYS A   6       6.780   1.976   3.095  1.00  0.73           C  
ATOM    103  NZ  LYS A   6       6.540   1.791   4.555  1.00  0.73           N  
ATOM    104  H   LYS A   6       7.129  -0.535  -1.204  1.00  0.73           H  
ATOM    105  HA  LYS A   6       9.488   1.138  -1.288  1.00  0.73           H  
ATOM    106 1HB  LYS A   6       8.555  -0.898   0.779  1.00  0.73           H  
ATOM    107 2HB  LYS A   6       9.899   0.195   1.026  1.00  0.73           H  
ATOM    108 1HG  LYS A   6       8.385   2.130   0.831  1.00  0.73           H  
ATOM    109 2HG  LYS A   6       7.024   1.024   0.557  1.00  0.73           H  
ATOM    110 1HD  LYS A   6       7.468  -0.022   2.792  1.00  0.73           H  
ATOM    111 2HD  LYS A   6       8.750   1.157   3.063  1.00  0.73           H  
ATOM    112 1HE  LYS A   6       7.140   2.988   2.921  1.00  0.73           H  
ATOM    113 2HE  LYS A   6       5.835   1.837   2.562  1.00  0.73           H  
ATOM    114 1HZ  LYS A   6       5.856   2.463   4.873  1.00  0.73           H  
ATOM    115 2HZ  LYS A   6       6.193   0.856   4.720  1.00  0.73           H  
ATOM    116 3HZ  LYS A   6       7.404   1.925   5.062  1.00  0.73           H  
ATOM    117  N   ARG A   7       9.962  -2.133  -1.410  1.00  0.64           N  
ATOM    118  CA  ARG A   7      10.933  -3.169  -1.739  1.00  0.64           C  
ATOM    119  C   ARG A   7      11.436  -3.018  -3.166  1.00  0.64           C  
ATOM    120  O   ARG A   7      12.642  -3.124  -3.426  1.00  0.64           O  
ATOM    121  CB  ARG A   7      10.299  -4.531  -1.556  1.00  0.64           C  
ATOM    122  CG  ARG A   7      10.048  -4.946  -0.113  1.00  0.64           C  
ATOM    123  CD  ARG A   7       9.268  -6.205  -0.047  1.00  0.64           C  
ATOM    124  NE  ARG A   7       9.002  -6.616   1.324  1.00  0.64           N  
ATOM    125  CZ  ARG A   7       8.172  -7.618   1.675  1.00  0.64           C  
ATOM    126  NH1 ARG A   7       7.535  -8.301   0.747  1.00  0.64           N  
ATOM    127  NH2 ARG A   7       7.999  -7.918   2.951  1.00  0.64           N  
ATOM    128  H   ARG A   7       9.012  -2.411  -1.172  1.00  0.64           H  
ATOM    129  HA  ARG A   7      11.779  -3.079  -1.058  1.00  0.64           H  
ATOM    130 1HB  ARG A   7       9.341  -4.554  -2.078  1.00  0.64           H  
ATOM    131 2HB  ARG A   7      10.923  -5.275  -1.996  1.00  0.64           H  
ATOM    132 1HG  ARG A   7      11.006  -5.119   0.375  1.00  0.64           H  
ATOM    133 2HG  ARG A   7       9.515  -4.165   0.418  1.00  0.64           H  
ATOM    134 1HD  ARG A   7       8.311  -6.054  -0.549  1.00  0.64           H  
ATOM    135 2HD  ARG A   7       9.819  -7.002  -0.544  1.00  0.64           H  
ATOM    136  HE  ARG A   7       9.475  -6.115   2.064  1.00  0.64           H  
ATOM    137 1HH1 ARG A   7       7.667  -8.071  -0.228  1.00  0.64           H  
ATOM    138 2HH1 ARG A   7       6.915  -9.053   1.010  1.00  0.64           H  
ATOM    139 1HH2 ARG A   7       8.489  -7.396   3.664  1.00  0.64           H  
ATOM    140 2HH2 ARG A   7       7.378  -8.670   3.213  1.00  0.64           H  
ATOM    141  N   VAL A   8      10.524  -2.707  -4.084  1.00  0.59           N  
ATOM    142  CA  VAL A   8      10.902  -2.495  -5.463  1.00  0.59           C  
ATOM    143  C   VAL A   8      11.727  -1.232  -5.608  1.00  0.59           C  
ATOM    144  O   VAL A   8      12.728  -1.248  -6.312  1.00  0.59           O  
ATOM    145  CB  VAL A   8       9.675  -2.479  -6.365  1.00  0.59           C  
ATOM    146  CG1 VAL A   8      10.063  -2.062  -7.794  1.00  0.59           C  
ATOM    147  CG2 VAL A   8       9.105  -3.889  -6.386  1.00  0.59           C  
ATOM    148  H   VAL A   8       9.533  -2.649  -3.835  1.00  0.59           H  
ATOM    149  HA  VAL A   8      11.516  -3.340  -5.775  1.00  0.59           H  
ATOM    150  HB  VAL A   8       8.944  -1.774  -5.967  1.00  0.59           H  
ATOM    151 1HG1 VAL A   8       9.190  -2.064  -8.440  1.00  0.59           H  
ATOM    152 2HG1 VAL A   8      10.488  -1.066  -7.769  1.00  0.59           H  
ATOM    153 3HG1 VAL A   8      10.795  -2.758  -8.181  1.00  0.59           H  
ATOM    154 1HG2 VAL A   8       8.228  -3.946  -6.992  1.00  0.59           H  
ATOM    155 2HG2 VAL A   8       9.851  -4.545  -6.787  1.00  0.59           H  
ATOM    156 3HG2 VAL A   8       8.854  -4.205  -5.381  1.00  0.59           H  
ATOM    157  N   SER A   9      11.335  -0.145  -4.931  1.00  0.57           N  
ATOM    158  CA  SER A   9      12.066   1.115  -5.017  1.00  0.57           C  
ATOM    159  C   SER A   9      13.509   0.943  -4.558  1.00  0.57           C  
ATOM    160  O   SER A   9      14.429   1.490  -5.180  1.00  0.57           O  
ATOM    161  CB  SER A   9      11.408   2.159  -4.135  1.00  0.57           C  
ATOM    162  OG  SER A   9      10.133   2.468  -4.585  1.00  0.57           O  
ATOM    163  H   SER A   9      10.495  -0.171  -4.362  1.00  0.57           H  
ATOM    164  HA  SER A   9      12.058   1.452  -6.052  1.00  0.57           H  
ATOM    165 1HB  SER A   9      11.351   1.782  -3.115  1.00  0.57           H  
ATOM    166 2HB  SER A   9      12.020   3.056  -4.119  1.00  0.57           H  
ATOM    167  HG  SER A   9       9.629   1.628  -4.522  1.00  0.57           H  
ATOM    168  N   LYS A  10      13.716   0.178  -3.477  1.00  0.57           N  
ATOM    169  CA  LYS A  10      15.062  -0.073  -2.981  1.00  0.57           C  
ATOM    170  C   LYS A  10      15.850  -0.930  -3.971  1.00  0.57           C  
ATOM    171  O   LYS A  10      17.029  -0.656  -4.230  1.00  0.57           O  
ATOM    172  CB  LYS A  10      15.008  -0.733  -1.605  1.00  0.57           C  
ATOM    173  CG  LYS A  10      14.536   0.187  -0.479  1.00  0.57           C  
ATOM    174  CD  LYS A  10      14.471  -0.557   0.844  1.00  0.57           C  
ATOM    175  CE  LYS A  10      13.987   0.345   1.969  1.00  0.57           C  
ATOM    176  NZ  LYS A  10      13.901  -0.387   3.264  1.00  0.57           N  
ATOM    177  H   LYS A  10      12.916  -0.220  -2.978  1.00  0.57           H  
ATOM    178  HA  LYS A  10      15.578   0.882  -2.883  1.00  0.57           H  
ATOM    179 1HB  LYS A  10      14.316  -1.580  -1.647  1.00  0.57           H  
ATOM    180 2HB  LYS A  10      15.990  -1.123  -1.345  1.00  0.57           H  
ATOM    181 1HG  LYS A  10      15.224   1.026  -0.384  1.00  0.57           H  
ATOM    182 2HG  LYS A  10      13.549   0.576  -0.719  1.00  0.57           H  
ATOM    183 1HD  LYS A  10      13.781  -1.398   0.744  1.00  0.57           H  
ATOM    184 2HD  LYS A  10      15.457  -0.943   1.095  1.00  0.57           H  
ATOM    185 1HE  LYS A  10      14.676   1.180   2.079  1.00  0.57           H  
ATOM    186 2HE  LYS A  10      12.999   0.731   1.715  1.00  0.57           H  
ATOM    187 1HZ  LYS A  10      13.576   0.240   3.987  1.00  0.57           H  
ATOM    188 2HZ  LYS A  10      13.255  -1.158   3.172  1.00  0.57           H  
ATOM    189 3HZ  LYS A  10      14.814  -0.741   3.512  1.00  0.57           H  
ATOM    190  N   LEU A  11      15.196  -1.936  -4.571  1.00  0.56           N  
ATOM    191  CA  LEU A  11      15.877  -2.751  -5.565  1.00  0.56           C  
ATOM    192  C   LEU A  11      16.254  -1.898  -6.768  1.00  0.56           C  
ATOM    193  O   LEU A  11      17.367  -2.005  -7.273  1.00  0.56           O  
ATOM    194  CB  LEU A  11      15.061  -3.973  -5.990  1.00  0.56           C  
ATOM    195  CG  LEU A  11      15.789  -4.819  -7.077  1.00  0.56           C  
ATOM    196  CD1 LEU A  11      17.124  -5.262  -6.544  1.00  0.56           C  
ATOM    197  CD2 LEU A  11      14.987  -6.054  -7.481  1.00  0.56           C  
ATOM    198  H   LEU A  11      14.230  -2.154  -4.319  1.00  0.56           H  
ATOM    199  HA  LEU A  11      16.798  -3.123  -5.120  1.00  0.56           H  
ATOM    200 1HB  LEU A  11      14.880  -4.594  -5.118  1.00  0.56           H  
ATOM    201 2HB  LEU A  11      14.102  -3.636  -6.392  1.00  0.56           H  
ATOM    202  HG  LEU A  11      15.941  -4.194  -7.930  1.00  0.56           H  
ATOM    203 1HD1 LEU A  11      17.641  -5.821  -7.306  1.00  0.56           H  
ATOM    204 2HD1 LEU A  11      17.713  -4.392  -6.273  1.00  0.56           H  
ATOM    205 3HD1 LEU A  11      16.978  -5.891  -5.669  1.00  0.56           H  
ATOM    206 1HD2 LEU A  11      15.529  -6.602  -8.252  1.00  0.56           H  
ATOM    207 2HD2 LEU A  11      14.856  -6.695  -6.621  1.00  0.56           H  
ATOM    208 3HD2 LEU A  11      14.019  -5.762  -7.863  1.00  0.56           H  
ATOM    209  N   MET A  12      15.340  -1.042  -7.229  1.00  0.56           N  
ATOM    210  CA  MET A  12      15.625  -0.168  -8.358  1.00  0.56           C  
ATOM    211  C   MET A  12      16.845   0.689  -8.067  1.00  0.56           C  
ATOM    212  O   MET A  12      17.723   0.833  -8.918  1.00  0.56           O  
ATOM    213  CB  MET A  12      14.441   0.751  -8.622  1.00  0.56           C  
ATOM    214  CG  MET A  12      13.218   0.116  -9.197  1.00  0.56           C  
ATOM    215  SD  MET A  12      11.832   1.246  -9.165  1.00  0.56           S  
ATOM    216  CE  MET A  12      12.461   2.512 -10.227  1.00  0.56           C  
ATOM    217  H   MET A  12      14.430  -1.003  -6.786  1.00  0.56           H  
ATOM    218  HA  MET A  12      15.827  -0.774  -9.237  1.00  0.56           H  
ATOM    219 1HB  MET A  12      14.141   1.213  -7.694  1.00  0.56           H  
ATOM    220 2HB  MET A  12      14.752   1.551  -9.295  1.00  0.56           H  
ATOM    221 1HG  MET A  12      13.412  -0.157 -10.205  1.00  0.56           H  
ATOM    222 2HG  MET A  12      12.960  -0.780  -8.654  1.00  0.56           H  
ATOM    223 1HE  MET A  12      11.727   3.311 -10.316  1.00  0.56           H  
ATOM    224 2HE  MET A  12      13.381   2.912  -9.810  1.00  0.56           H  
ATOM    225 3HE  MET A  12      12.664   2.091 -11.202  1.00  0.56           H  
ATOM    226  N   ALA A  13      16.942   1.234  -6.851  1.00  0.56           N  
ATOM    227  CA  ALA A  13      18.105   2.042  -6.524  1.00  0.56           C  
ATOM    228  C   ALA A  13      19.369   1.206  -6.634  1.00  0.56           C  
ATOM    229  O   ALA A  13      20.344   1.626  -7.254  1.00  0.56           O  
ATOM    230  CB  ALA A  13      17.980   2.597  -5.112  1.00  0.56           C  
ATOM    231  H   ALA A  13      16.189   1.122  -6.171  1.00  0.56           H  
ATOM    232  HA  ALA A  13      18.169   2.860  -7.235  1.00  0.56           H  
ATOM    233 1HB  ALA A  13      18.838   3.198  -4.879  1.00  0.56           H  
ATOM    234 2HB  ALA A  13      17.089   3.201  -5.027  1.00  0.56           H  
ATOM    235 3HB  ALA A  13      17.917   1.770  -4.410  1.00  0.56           H  
ATOM    236  N   TYR A  14      19.334  -0.015  -6.110  1.00  0.55           N  
ATOM    237  CA  TYR A  14      20.488  -0.899  -6.186  1.00  0.55           C  
ATOM    238  C   TYR A  14      20.884  -1.178  -7.626  1.00  0.55           C  
ATOM    239  O   TYR A  14      22.055  -1.036  -8.006  1.00  0.55           O  
ATOM    240  CB  TYR A  14      20.226  -2.196  -5.430  1.00  0.55           C  
ATOM    241  CG  TYR A  14      21.342  -3.218  -5.540  1.00  0.55           C  
ATOM    242  CD1 TYR A  14      22.499  -3.073  -4.785  1.00  0.55           C  
ATOM    243  CD2 TYR A  14      21.194  -4.317  -6.377  1.00  0.55           C  
ATOM    244  CE1 TYR A  14      23.505  -4.020  -4.871  1.00  0.55           C  
ATOM    245  CE2 TYR A  14      22.200  -5.265  -6.455  1.00  0.55           C  
ATOM    246  CZ  TYR A  14      23.348  -5.123  -5.709  1.00  0.55           C  
ATOM    247  OH  TYR A  14      24.353  -6.080  -5.786  1.00  0.55           O  
ATOM    248  H   TYR A  14      18.492  -0.326  -5.617  1.00  0.55           H  
ATOM    249  HA  TYR A  14      21.323  -0.399  -5.712  1.00  0.55           H  
ATOM    250 1HB  TYR A  14      20.062  -1.974  -4.376  1.00  0.55           H  
ATOM    251 2HB  TYR A  14      19.319  -2.650  -5.804  1.00  0.55           H  
ATOM    252  HD1 TYR A  14      22.616  -2.213  -4.124  1.00  0.55           H  
ATOM    253  HD2 TYR A  14      20.284  -4.432  -6.967  1.00  0.55           H  
ATOM    254  HE1 TYR A  14      24.412  -3.906  -4.278  1.00  0.55           H  
ATOM    255  HE2 TYR A  14      22.095  -6.135  -7.102  1.00  0.55           H  
ATOM    256  HH  TYR A  14      24.187  -6.693  -6.547  1.00  0.55           H  
ATOM    257  N   ILE A  15      19.903  -1.549  -8.434  1.00  0.55           N  
ATOM    258  CA  ILE A  15      20.143  -1.885  -9.819  1.00  0.55           C  
ATOM    259  C   ILE A  15      20.696  -0.724 -10.616  1.00  0.55           C  
ATOM    260  O   ILE A  15      21.667  -0.872 -11.343  1.00  0.55           O  
ATOM    261  CB  ILE A  15      18.835  -2.259 -10.519  1.00  0.55           C  
ATOM    262  CG1 ILE A  15      18.271  -3.541 -10.015  1.00  0.55           C  
ATOM    263  CG2 ILE A  15      19.067  -2.387 -11.938  1.00  0.55           C  
ATOM    264  CD1 ILE A  15      16.878  -3.797 -10.477  1.00  0.55           C  
ATOM    265  H   ILE A  15      18.960  -1.621  -8.059  1.00  0.55           H  
ATOM    266  HA  ILE A  15      20.845  -2.715  -9.862  1.00  0.55           H  
ATOM    267  HB  ILE A  15      18.097  -1.478 -10.340  1.00  0.55           H  
ATOM    268 1HG1 ILE A  15      18.855  -4.311 -10.373  1.00  0.55           H  
ATOM    269 2HG1 ILE A  15      18.302  -3.552  -8.932  1.00  0.55           H  
ATOM    270 1HG2 ILE A  15      18.131  -2.635 -12.411  1.00  0.55           H  
ATOM    271 2HG2 ILE A  15      19.450  -1.459 -12.354  1.00  0.55           H  
ATOM    272 3HG2 ILE A  15      19.780  -3.183 -12.088  1.00  0.55           H  
ATOM    273 1HD1 ILE A  15      16.538  -4.757 -10.098  1.00  0.55           H  
ATOM    274 2HD1 ILE A  15      16.238  -3.007 -10.109  1.00  0.55           H  
ATOM    275 3HD1 ILE A  15      16.853  -3.814 -11.560  1.00  0.55           H  
ATOM    276  N   LEU A  16      20.087   0.441 -10.483  1.00  0.55           N  
ATOM    277  CA  LEU A  16      20.494   1.574 -11.287  1.00  0.55           C  
ATOM    278  C   LEU A  16      21.786   2.246 -10.785  1.00  0.55           C  
ATOM    279  O   LEU A  16      22.535   2.805 -11.585  1.00  0.55           O  
ATOM    280  CB  LEU A  16      19.309   2.553 -11.357  1.00  0.55           C  
ATOM    281  CG  LEU A  16      18.017   1.974 -12.112  1.00  0.55           C  
ATOM    282  CD1 LEU A  16      16.870   2.955 -11.990  1.00  0.55           C  
ATOM    283  CD2 LEU A  16      18.329   1.706 -13.598  1.00  0.55           C  
ATOM    284  H   LEU A  16      19.299   0.537  -9.842  1.00  0.55           H  
ATOM    285  HA  LEU A  16      20.684   1.210 -12.295  1.00  0.55           H  
ATOM    286 1HB  LEU A  16      19.012   2.807 -10.335  1.00  0.55           H  
ATOM    287 2HB  LEU A  16      19.628   3.460 -11.866  1.00  0.55           H  
ATOM    288  HG  LEU A  16      17.715   1.037 -11.631  1.00  0.55           H  
ATOM    289 1HD1 LEU A  16      15.990   2.552 -12.482  1.00  0.55           H  
ATOM    290 2HD1 LEU A  16      16.657   3.104 -10.950  1.00  0.55           H  
ATOM    291 3HD1 LEU A  16      17.143   3.902 -12.452  1.00  0.55           H  
ATOM    292 1HD2 LEU A  16      17.442   1.303 -14.090  1.00  0.55           H  
ATOM    293 2HD2 LEU A  16      18.621   2.638 -14.090  1.00  0.55           H  
ATOM    294 3HD2 LEU A  16      19.143   0.985 -13.674  1.00  0.55           H  
ATOM    295  N   ARG A  17      22.056   2.186  -9.475  1.00  0.56           N  
ATOM    296  CA  ARG A  17      23.231   2.836  -8.886  1.00  0.56           C  
ATOM    297  C   ARG A  17      24.452   1.950  -8.622  1.00  0.56           C  
ATOM    298  O   ARG A  17      25.595   2.419  -8.734  1.00  0.56           O  
ATOM    299  CB  ARG A  17      22.859   3.410  -7.539  1.00  0.56           C  
ATOM    300  CG  ARG A  17      21.909   4.567  -7.539  1.00  0.56           C  
ATOM    301  CD  ARG A  17      21.339   4.768  -6.182  1.00  0.56           C  
ATOM    302  NE  ARG A  17      22.346   4.994  -5.162  1.00  0.56           N  
ATOM    303  CZ  ARG A  17      22.084   5.039  -3.839  1.00  0.56           C  
ATOM    304  NH1 ARG A  17      20.851   4.884  -3.410  1.00  0.56           N  
ATOM    305  NH2 ARG A  17      23.060   5.237  -2.966  1.00  0.56           N  
ATOM    306  H   ARG A  17      21.407   1.723  -8.842  1.00  0.56           H  
ATOM    307  HA  ARG A  17      23.528   3.646  -9.553  1.00  0.56           H  
ATOM    308 1HB  ARG A  17      22.461   2.632  -6.906  1.00  0.56           H  
ATOM    309 2HB  ARG A  17      23.768   3.745  -7.057  1.00  0.56           H  
ATOM    310 1HG  ARG A  17      22.422   5.480  -7.851  1.00  0.56           H  
ATOM    311 2HG  ARG A  17      21.091   4.350  -8.224  1.00  0.56           H  
ATOM    312 1HD  ARG A  17      20.675   5.633  -6.200  1.00  0.56           H  
ATOM    313 2HD  ARG A  17      20.782   3.887  -5.910  1.00  0.56           H  
ATOM    314  HE  ARG A  17      23.321   5.123  -5.470  1.00  0.56           H  
ATOM    315 1HH1 ARG A  17      20.109   4.735  -4.074  1.00  0.56           H  
ATOM    316 2HH1 ARG A  17      20.650   4.916  -2.421  1.00  0.56           H  
ATOM    317 1HH2 ARG A  17      24.017   5.350  -3.281  1.00  0.56           H  
ATOM    318 2HH2 ARG A  17      22.851   5.270  -1.979  1.00  0.56           H  
ATOM    319  N   HIS A  18      24.240   0.684  -8.232  1.00  0.57           N  
ATOM    320  CA  HIS A  18      25.371  -0.141  -7.818  1.00  0.57           C  
ATOM    321  C   HIS A  18      25.651  -1.379  -8.654  1.00  0.57           C  
ATOM    322  O   HIS A  18      26.814  -1.756  -8.801  1.00  0.57           O  
ATOM    323  CB  HIS A  18      25.160  -0.621  -6.382  1.00  0.57           C  
ATOM    324  CG  HIS A  18      25.067   0.474  -5.376  1.00  0.57           C  
ATOM    325  ND1 HIS A  18      26.143   1.271  -5.043  1.00  0.57           N  
ATOM    326  CD2 HIS A  18      24.035   0.898  -4.607  1.00  0.57           C  
ATOM    327  CE1 HIS A  18      25.768   2.141  -4.119  1.00  0.57           C  
ATOM    328  NE2 HIS A  18      24.500   1.931  -3.838  1.00  0.57           N  
ATOM    329  H   HIS A  18      23.306   0.291  -8.177  1.00  0.57           H  
ATOM    330  HA  HIS A  18      26.274   0.462  -7.839  1.00  0.57           H  
ATOM    331 1HB  HIS A  18      24.234  -1.198  -6.339  1.00  0.57           H  
ATOM    332 2HB  HIS A  18      25.972  -1.288  -6.097  1.00  0.57           H  
ATOM    333  HD2 HIS A  18      23.031   0.499  -4.592  1.00  0.57           H  
ATOM    334  HE1 HIS A  18      26.405   2.900  -3.665  1.00  0.57           H  
ATOM    335  HE2 HIS A  18      23.958   2.446  -3.163  1.00  0.57           H  
ATOM    336  N   SER A  19      24.630  -2.029  -9.191  1.00  0.58           N  
ATOM    337  CA  SER A  19      24.940  -3.254  -9.917  1.00  0.58           C  
ATOM    338  C   SER A  19      24.003  -3.631 -11.058  1.00  0.58           C  
ATOM    339  O   SER A  19      23.545  -4.765 -11.094  1.00  0.58           O  
ATOM    340  CB  SER A  19      24.928  -4.390  -8.933  1.00  0.58           C  
ATOM    341  OG  SER A  19      25.415  -5.561  -9.515  1.00  0.58           O  
ATOM    342  H   SER A  19      23.674  -1.701  -9.049  1.00  0.58           H  
ATOM    343  HA  SER A  19      25.945  -3.164 -10.322  1.00  0.58           H  
ATOM    344 1HB  SER A  19      25.515  -4.140  -8.048  1.00  0.58           H  
ATOM    345 2HB  SER A  19      23.908  -4.553  -8.613  1.00  0.58           H  
ATOM    346  HG  SER A  19      25.052  -6.310  -8.975  1.00  0.58           H  
ATOM    347  N   PRO A  20      23.811  -2.799 -12.086  1.00  0.59           N  
ATOM    348  CA  PRO A  20      22.901  -3.083 -13.183  1.00  0.59           C  
ATOM    349  C   PRO A  20      23.344  -4.302 -13.988  1.00  0.59           C  
ATOM    350  O   PRO A  20      22.525  -5.061 -14.520  1.00  0.59           O  
ATOM    351  CB  PRO A  20      23.005  -1.794 -14.013  1.00  0.59           C  
ATOM    352  CG  PRO A  20      24.359  -1.186 -13.623  1.00  0.59           C  
ATOM    353  CD  PRO A  20      24.565  -1.562 -12.193  1.00  0.59           C  
ATOM    354  HA  PRO A  20      21.893  -3.219 -12.787  1.00  0.59           H  
ATOM    355 1HB  PRO A  20      22.950  -2.047 -15.071  1.00  0.59           H  
ATOM    356 2HB  PRO A  20      22.154  -1.132 -13.796  1.00  0.59           H  
ATOM    357 1HG  PRO A  20      25.154  -1.550 -14.291  1.00  0.59           H  
ATOM    358 2HG  PRO A  20      24.328  -0.098 -13.725  1.00  0.59           H  
ATOM    359 1HD  PRO A  20      25.616  -1.739 -12.022  1.00  0.59           H  
ATOM    360 2HD  PRO A  20      24.156  -0.782 -11.536  1.00  0.59           H  
ATOM    361  N   GLU A  21      24.643  -4.587 -13.954  1.00  0.59           N  
ATOM    362  CA  GLU A  21      25.195  -5.705 -14.704  1.00  0.59           C  
ATOM    363  C   GLU A  21      24.639  -7.035 -14.211  1.00  0.59           C  
ATOM    364  O   GLU A  21      24.396  -7.958 -14.995  1.00  0.59           O  
ATOM    365  CB  GLU A  21      26.721  -5.689 -14.605  1.00  0.59           C  
ATOM    366  CG  GLU A  21      27.378  -4.517 -15.340  1.00  0.59           C  
ATOM    367  CD  GLU A  21      28.882  -4.466 -15.173  1.00  0.59           C  
ATOM    368  OE1 GLU A  21      29.404  -5.224 -14.389  1.00  0.59           O  
ATOM    369  OE2 GLU A  21      29.504  -3.665 -15.831  1.00  0.59           O  
ATOM    370  H   GLU A  21      25.273  -3.975 -13.459  1.00  0.59           H  
ATOM    371  HA  GLU A  21      24.913  -5.580 -15.749  1.00  0.59           H  
ATOM    372 1HB  GLU A  21      27.017  -5.643 -13.557  1.00  0.59           H  
ATOM    373 2HB  GLU A  21      27.121  -6.614 -15.021  1.00  0.59           H  
ATOM    374 1HG  GLU A  21      27.143  -4.596 -16.403  1.00  0.59           H  
ATOM    375 2HG  GLU A  21      26.944  -3.588 -14.970  1.00  0.59           H  
ATOM    376  N   GLU A  22      24.412  -7.116 -12.906  1.00  0.59           N  
ATOM    377  CA  GLU A  22      23.904  -8.297 -12.218  1.00  0.59           C  
ATOM    378  C   GLU A  22      22.538  -8.705 -12.746  1.00  0.59           C  
ATOM    379  O   GLU A  22      22.138  -9.867 -12.651  1.00  0.59           O  
ATOM    380  CB  GLU A  22      23.893  -8.029 -10.713  1.00  0.59           C  
ATOM    381  CG  GLU A  22      23.413  -9.114  -9.804  1.00  0.59           C  
ATOM    382  CD  GLU A  22      23.613  -8.735  -8.322  1.00  0.59           C  
ATOM    383  OE1 GLU A  22      24.175  -7.676  -8.038  1.00  0.59           O  
ATOM    384  OE2 GLU A  22      23.203  -9.499  -7.483  1.00  0.59           O  
ATOM    385  H   GLU A  22      24.559  -6.284 -12.334  1.00  0.59           H  
ATOM    386  HA  GLU A  22      24.593  -9.120 -12.406  1.00  0.59           H  
ATOM    387 1HB  GLU A  22      24.908  -7.817 -10.409  1.00  0.59           H  
ATOM    388 2HB  GLU A  22      23.311  -7.154 -10.507  1.00  0.59           H  
ATOM    389 1HG  GLU A  22      22.350  -9.281  -9.990  1.00  0.59           H  
ATOM    390 2HG  GLU A  22      23.949 -10.035 -10.025  1.00  0.59           H  
ATOM    391  N   PHE A  23      21.795  -7.722 -13.246  1.00  0.59           N  
ATOM    392  CA  PHE A  23      20.445  -7.898 -13.714  1.00  0.59           C  
ATOM    393  C   PHE A  23      20.350  -7.992 -15.232  1.00  0.59           C  
ATOM    394  O   PHE A  23      19.251  -8.003 -15.791  1.00  0.59           O  
ATOM    395  CB  PHE A  23      19.667  -6.717 -13.199  1.00  0.59           C  
ATOM    396  CG  PHE A  23      19.652  -6.720 -11.754  1.00  0.59           C  
ATOM    397  CD1 PHE A  23      20.681  -6.108 -11.107  1.00  0.59           C  
ATOM    398  CD2 PHE A  23      18.649  -7.333 -11.021  1.00  0.59           C  
ATOM    399  CE1 PHE A  23      20.755  -6.094  -9.745  1.00  0.59           C  
ATOM    400  CE2 PHE A  23      18.704  -7.326  -9.644  1.00  0.59           C  
ATOM    401  CZ  PHE A  23      19.767  -6.706  -9.003  1.00  0.59           C  
ATOM    402  H   PHE A  23      22.196  -6.791 -13.343  1.00  0.59           H  
ATOM    403  HA  PHE A  23      20.046  -8.817 -13.283  1.00  0.59           H  
ATOM    404 1HB  PHE A  23      20.145  -5.796 -13.530  1.00  0.59           H  
ATOM    405 2HB  PHE A  23      18.680  -6.727 -13.567  1.00  0.59           H  
ATOM    406  HD1 PHE A  23      21.454  -5.636 -11.703  1.00  0.59           H  
ATOM    407  HD2 PHE A  23      17.820  -7.826 -11.537  1.00  0.59           H  
ATOM    408  HE1 PHE A  23      21.599  -5.601  -9.265  1.00  0.59           H  
ATOM    409  HE2 PHE A  23      17.918  -7.810  -9.063  1.00  0.59           H  
ATOM    410  HZ  PHE A  23      19.821  -6.701  -7.919  1.00  0.59           H  
ATOM    411  N   GLY A  24      21.505  -8.050 -15.907  1.00  0.58           N  
ATOM    412  CA  GLY A  24      21.532  -8.126 -17.362  1.00  0.58           C  
ATOM    413  C   GLY A  24      21.254  -6.780 -18.028  1.00  0.58           C  
ATOM    414  O   GLY A  24      20.886  -6.729 -19.203  1.00  0.58           O  
ATOM    415  H   GLY A  24      22.396  -8.051 -15.411  1.00  0.58           H  
ATOM    416 1HA  GLY A  24      22.511  -8.488 -17.675  1.00  0.58           H  
ATOM    417 2HA  GLY A  24      20.801  -8.858 -17.698  1.00  0.58           H  
ATOM    418  N   LEU A  25      21.409  -5.692 -17.282  1.00  0.57           N  
ATOM    419  CA  LEU A  25      21.118  -4.371 -17.799  1.00  0.57           C  
ATOM    420  C   LEU A  25      22.412  -3.703 -18.240  1.00  0.57           C  
ATOM    421  O   LEU A  25      23.489  -3.998 -17.710  1.00  0.57           O  
ATOM    422  CB  LEU A  25      20.423  -3.578 -16.704  1.00  0.57           C  
ATOM    423  CG  LEU A  25      19.168  -4.253 -16.159  1.00  0.57           C  
ATOM    424  CD1 LEU A  25      18.681  -3.494 -15.024  1.00  0.57           C  
ATOM    425  CD2 LEU A  25      18.139  -4.353 -17.207  1.00  0.57           C  
ATOM    426  H   LEU A  25      21.737  -5.764 -16.319  1.00  0.57           H  
ATOM    427  HA  LEU A  25      20.453  -4.460 -18.658  1.00  0.57           H  
ATOM    428 1HB  LEU A  25      21.107  -3.434 -15.882  1.00  0.57           H  
ATOM    429 2HB  LEU A  25      20.144  -2.602 -17.099  1.00  0.57           H  
ATOM    430  HG  LEU A  25      19.418  -5.249 -15.817  1.00  0.57           H  
ATOM    431 1HD1 LEU A  25      17.804  -3.984 -14.602  1.00  0.57           H  
ATOM    432 2HD1 LEU A  25      19.482  -3.483 -14.314  1.00  0.57           H  
ATOM    433 3HD1 LEU A  25      18.428  -2.487 -15.311  1.00  0.57           H  
ATOM    434 1HD2 LEU A  25      17.261  -4.840 -16.803  1.00  0.57           H  
ATOM    435 2HD2 LEU A  25      17.875  -3.364 -17.553  1.00  0.57           H  
ATOM    436 3HD2 LEU A  25      18.528  -4.939 -18.040  1.00  0.57           H  
ATOM    437  N   ARG A  26      22.314  -2.819 -19.226  1.00  0.56           N  
ATOM    438  CA  ARG A  26      23.479  -2.101 -19.728  1.00  0.56           C  
ATOM    439  C   ARG A  26      23.223  -0.602 -19.877  1.00  0.56           C  
ATOM    440  O   ARG A  26      22.887  -0.161 -20.972  1.00  0.56           O  
ATOM    441  CB  ARG A  26      23.904  -2.653 -21.080  1.00  0.56           C  
ATOM    442  CG  ARG A  26      24.399  -4.105 -21.073  1.00  0.56           C  
ATOM    443  CD  ARG A  26      25.710  -4.228 -20.372  1.00  0.56           C  
ATOM    444  NE  ARG A  26      26.237  -5.582 -20.420  1.00  0.56           N  
ATOM    445  CZ  ARG A  26      25.983  -6.562 -19.523  1.00  0.56           C  
ATOM    446  NH1 ARG A  26      25.193  -6.364 -18.488  1.00  0.56           N  
ATOM    447  NH2 ARG A  26      26.544  -7.750 -19.692  1.00  0.56           N  
ATOM    448  H   ARG A  26      21.406  -2.641 -19.636  1.00  0.56           H  
ATOM    449  HA  ARG A  26      24.308  -2.260 -19.043  1.00  0.56           H  
ATOM    450 1HB  ARG A  26      23.066  -2.596 -21.772  1.00  0.56           H  
ATOM    451 2HB  ARG A  26      24.706  -2.034 -21.485  1.00  0.56           H  
ATOM    452 1HG  ARG A  26      23.677  -4.752 -20.577  1.00  0.56           H  
ATOM    453 2HG  ARG A  26      24.534  -4.443 -22.100  1.00  0.56           H  
ATOM    454 1HD  ARG A  26      26.434  -3.563 -20.839  1.00  0.56           H  
ATOM    455 2HD  ARG A  26      25.588  -3.949 -19.324  1.00  0.56           H  
ATOM    456  HE  ARG A  26      26.852  -5.807 -21.189  1.00  0.56           H  
ATOM    457 1HH1 ARG A  26      24.733  -5.453 -18.327  1.00  0.56           H  
ATOM    458 2HH1 ARG A  26      25.035  -7.122 -17.838  1.00  0.56           H  
ATOM    459 1HH2 ARG A  26      27.152  -7.913 -20.484  1.00  0.56           H  
ATOM    460 2HH2 ARG A  26      26.366  -8.492 -19.031  1.00  0.56           H  
ATOM    461  N   PRO A  27      23.338   0.194 -18.799  1.00  0.55           N  
ATOM    462  CA  PRO A  27      23.036   1.611 -18.787  1.00  0.55           C  
ATOM    463  C   PRO A  27      23.898   2.317 -19.815  1.00  0.55           C  
ATOM    464  O   PRO A  27      25.054   1.939 -20.026  1.00  0.55           O  
ATOM    465  CB  PRO A  27      23.455   2.046 -17.381  1.00  0.55           C  
ATOM    466  CG  PRO A  27      23.376   0.793 -16.552  1.00  0.55           C  
ATOM    467  CD  PRO A  27      23.785  -0.331 -17.500  1.00  0.55           C  
ATOM    468  HA  PRO A  27      21.977   1.762 -18.976  1.00  0.55           H  
ATOM    469 1HB  PRO A  27      24.457   2.497 -17.412  1.00  0.55           H  
ATOM    470 2HB  PRO A  27      22.766   2.830 -17.026  1.00  0.55           H  
ATOM    471 1HG  PRO A  27      24.071   0.900 -15.722  1.00  0.55           H  
ATOM    472 2HG  PRO A  27      22.388   0.661 -16.110  1.00  0.55           H  
ATOM    473 1HD  PRO A  27      24.875  -0.476 -17.492  1.00  0.55           H  
ATOM    474 2HD  PRO A  27      23.247  -1.231 -17.224  1.00  0.55           H  
ATOM    475  N   ASP A  28      23.354   3.357 -20.426  1.00  0.54           N  
ATOM    476  CA  ASP A  28      24.125   4.110 -21.402  1.00  0.54           C  
ATOM    477  C   ASP A  28      25.031   5.109 -20.691  1.00  0.54           C  
ATOM    478  O   ASP A  28      25.084   5.138 -19.460  1.00  0.54           O  
ATOM    479  CB  ASP A  28      23.192   4.779 -22.430  1.00  0.54           C  
ATOM    480  CG  ASP A  28      22.294   5.929 -21.908  1.00  0.54           C  
ATOM    481  OD1 ASP A  28      22.573   6.496 -20.841  1.00  0.54           O  
ATOM    482  OD2 ASP A  28      21.316   6.226 -22.599  1.00  0.54           O  
ATOM    483  H   ASP A  28      22.381   3.592 -20.227  1.00  0.54           H  
ATOM    484  HA  ASP A  28      24.761   3.411 -21.948  1.00  0.54           H  
ATOM    485 1HB  ASP A  28      23.783   5.157 -23.261  1.00  0.54           H  
ATOM    486 2HB  ASP A  28      22.532   4.010 -22.840  1.00  0.54           H  
ATOM    487  N   VAL A  29      25.725   5.950 -21.450  1.00  0.54           N  
ATOM    488  CA  VAL A  29      26.681   6.901 -20.881  1.00  0.54           C  
ATOM    489  C   VAL A  29      26.087   7.889 -19.874  1.00  0.54           C  
ATOM    490  O   VAL A  29      26.833   8.460 -19.068  1.00  0.54           O  
ATOM    491  CB  VAL A  29      27.389   7.685 -22.002  1.00  0.54           C  
ATOM    492  CG1 VAL A  29      26.437   8.656 -22.664  1.00  0.54           C  
ATOM    493  CG2 VAL A  29      28.569   8.438 -21.414  1.00  0.54           C  
ATOM    494  H   VAL A  29      25.622   5.908 -22.451  1.00  0.54           H  
ATOM    495  HA  VAL A  29      27.442   6.320 -20.362  1.00  0.54           H  
ATOM    496  HB  VAL A  29      27.732   6.984 -22.761  1.00  0.54           H  
ATOM    497 1HG1 VAL A  29      26.957   9.187 -23.461  1.00  0.54           H  
ATOM    498 2HG1 VAL A  29      25.587   8.115 -23.081  1.00  0.54           H  
ATOM    499 3HG1 VAL A  29      26.093   9.373 -21.931  1.00  0.54           H  
ATOM    500 1HG2 VAL A  29      29.082   8.985 -22.204  1.00  0.54           H  
ATOM    501 2HG2 VAL A  29      28.209   9.138 -20.664  1.00  0.54           H  
ATOM    502 3HG2 VAL A  29      29.259   7.733 -20.953  1.00  0.54           H  
ATOM    503  N   GLU A  30      24.773   8.144 -19.962  1.00  0.53           N  
ATOM    504  CA  GLU A  30      24.104   9.079 -19.077  1.00  0.53           C  
ATOM    505  C   GLU A  30      23.498   8.381 -17.871  1.00  0.53           C  
ATOM    506  O   GLU A  30      22.881   9.027 -17.021  1.00  0.53           O  
ATOM    507  CB  GLU A  30      23.011   9.852 -19.820  1.00  0.53           C  
ATOM    508  CG  GLU A  30      23.491  10.781 -20.926  1.00  0.53           C  
ATOM    509  CD  GLU A  30      22.358  11.527 -21.614  1.00  0.53           C  
ATOM    510  OE1 GLU A  30      21.221  11.328 -21.243  1.00  0.53           O  
ATOM    511  OE2 GLU A  30      22.631  12.281 -22.519  1.00  0.53           O  
ATOM    512  H   GLU A  30      24.184   7.611 -20.608  1.00  0.53           H  
ATOM    513  HA  GLU A  30      24.842   9.784 -18.715  1.00  0.53           H  
ATOM    514 1HB  GLU A  30      22.362   9.135 -20.300  1.00  0.53           H  
ATOM    515 2HB  GLU A  30      22.415  10.426 -19.114  1.00  0.53           H  
ATOM    516 1HG  GLU A  30      24.204  11.497 -20.513  1.00  0.53           H  
ATOM    517 2HG  GLU A  30      24.001  10.186 -21.668  1.00  0.53           H  
ATOM    518  N   GLY A  31      23.649   7.053 -17.802  1.00  0.52           N  
ATOM    519  CA  GLY A  31      23.090   6.267 -16.716  1.00  0.52           C  
ATOM    520  C   GLY A  31      21.685   5.733 -16.991  1.00  0.52           C  
ATOM    521  O   GLY A  31      21.020   5.266 -16.064  1.00  0.52           O  
ATOM    522  H   GLY A  31      24.169   6.555 -18.526  1.00  0.52           H  
ATOM    523 1HA  GLY A  31      23.759   5.429 -16.518  1.00  0.52           H  
ATOM    524 2HA  GLY A  31      23.072   6.871 -15.810  1.00  0.52           H  
ATOM    525  N   PHE A  32      21.206   5.818 -18.237  1.00  0.52           N  
ATOM    526  CA  PHE A  32      19.860   5.328 -18.524  1.00  0.52           C  
ATOM    527  C   PHE A  32      19.746   3.876 -18.995  1.00  0.52           C  
ATOM    528  O   PHE A  32      20.533   3.399 -19.813  1.00  0.52           O  
ATOM    529  CB  PHE A  32      19.186   6.195 -19.565  1.00  0.52           C  
ATOM    530  CG  PHE A  32      18.659   7.545 -19.123  1.00  0.52           C  
ATOM    531  CD1 PHE A  32      19.393   8.682 -19.272  1.00  0.52           C  
ATOM    532  CD2 PHE A  32      17.389   7.653 -18.575  1.00  0.52           C  
ATOM    533  CE1 PHE A  32      18.888   9.908 -18.882  1.00  0.52           C  
ATOM    534  CE2 PHE A  32      16.868   8.860 -18.174  1.00  0.52           C  
ATOM    535  CZ  PHE A  32      17.622   9.995 -18.324  1.00  0.52           C  
ATOM    536  H   PHE A  32      21.769   6.201 -19.011  1.00  0.52           H  
ATOM    537  HA  PHE A  32      19.282   5.411 -17.606  1.00  0.52           H  
ATOM    538 1HB  PHE A  32      19.894   6.374 -20.371  1.00  0.52           H  
ATOM    539 2HB  PHE A  32      18.406   5.648 -19.969  1.00  0.52           H  
ATOM    540  HD1 PHE A  32      20.377   8.608 -19.708  1.00  0.52           H  
ATOM    541  HD2 PHE A  32      16.806   6.761 -18.455  1.00  0.52           H  
ATOM    542  HE1 PHE A  32      19.497  10.806 -19.015  1.00  0.52           H  
ATOM    543  HE2 PHE A  32      15.867   8.911 -17.735  1.00  0.52           H  
ATOM    544  HZ  PHE A  32      17.226  10.957 -18.003  1.00  0.52           H  
ATOM    545  N   VAL A  33      18.702   3.203 -18.504  1.00  0.51           N  
ATOM    546  CA  VAL A  33      18.327   1.824 -18.853  1.00  0.51           C  
ATOM    547  C   VAL A  33      16.918   1.795 -19.444  1.00  0.51           C  
ATOM    548  O   VAL A  33      16.034   2.469 -18.936  1.00  0.51           O  
ATOM    549  CB  VAL A  33      18.373   0.938 -17.583  1.00  0.51           C  
ATOM    550  CG1 VAL A  33      17.882  -0.465 -17.877  1.00  0.51           C  
ATOM    551  CG2 VAL A  33      19.786   0.860 -17.068  1.00  0.51           C  
ATOM    552  H   VAL A  33      18.137   3.680 -17.797  1.00  0.51           H  
ATOM    553  HA  VAL A  33      19.033   1.439 -19.590  1.00  0.51           H  
ATOM    554  HB  VAL A  33      17.720   1.375 -16.821  1.00  0.51           H  
ATOM    555 1HG1 VAL A  33      17.917  -1.046 -16.973  1.00  0.51           H  
ATOM    556 2HG1 VAL A  33      16.863  -0.433 -18.231  1.00  0.51           H  
ATOM    557 3HG1 VAL A  33      18.513  -0.928 -18.638  1.00  0.51           H  
ATOM    558 1HG2 VAL A  33      19.810   0.245 -16.169  1.00  0.51           H  
ATOM    559 2HG2 VAL A  33      20.416   0.412 -17.831  1.00  0.51           H  
ATOM    560 3HG2 VAL A  33      20.147   1.862 -16.829  1.00  0.51           H  
ATOM    561  N   SER A  34      16.658   1.079 -20.537  1.00  0.51           N  
ATOM    562  CA  SER A  34      15.261   1.125 -20.987  1.00  0.51           C  
ATOM    563  C   SER A  34      14.350   0.658 -19.874  1.00  0.51           C  
ATOM    564  O   SER A  34      14.612  -0.376 -19.256  1.00  0.51           O  
ATOM    565  CB  SER A  34      14.972   0.257 -22.188  1.00  0.51           C  
ATOM    566  OG  SER A  34      13.557   0.261 -22.455  1.00  0.51           O  
ATOM    567  H   SER A  34      17.361   0.508 -21.000  1.00  0.51           H  
ATOM    568  HA  SER A  34      15.009   2.146 -21.251  1.00  0.51           H  
ATOM    569 1HB  SER A  34      15.517   0.623 -23.055  1.00  0.51           H  
ATOM    570 2HB  SER A  34      15.307  -0.749 -21.990  1.00  0.51           H  
ATOM    571  HG  SER A  34      13.362   1.133 -22.823  1.00  0.51           H  
ATOM    572  N   LEU A  35      13.226   1.342 -19.684  1.00  0.51           N  
ATOM    573  CA  LEU A  35      12.277   0.935 -18.670  1.00  0.51           C  
ATOM    574  C   LEU A  35      11.875  -0.511 -18.870  1.00  0.51           C  
ATOM    575  O   LEU A  35      11.631  -1.223 -17.899  1.00  0.51           O  
ATOM    576  CB  LEU A  35      11.013   1.809 -18.705  1.00  0.51           C  
ATOM    577  CG  LEU A  35      10.006   1.537 -17.600  1.00  0.51           C  
ATOM    578  CD1 LEU A  35      10.652   1.821 -16.266  1.00  0.51           C  
ATOM    579  CD2 LEU A  35       8.773   2.403 -17.795  1.00  0.51           C  
ATOM    580  H   LEU A  35      13.026   2.180 -20.220  1.00  0.51           H  
ATOM    581  HA  LEU A  35      12.748   1.035 -17.693  1.00  0.51           H  
ATOM    582 1HB  LEU A  35      11.318   2.852 -18.615  1.00  0.51           H  
ATOM    583 2HB  LEU A  35      10.515   1.674 -19.666  1.00  0.51           H  
ATOM    584  HG  LEU A  35       9.716   0.488 -17.625  1.00  0.51           H  
ATOM    585 1HD1 LEU A  35       9.927   1.612 -15.507  1.00  0.51           H  
ATOM    586 2HD1 LEU A  35      11.526   1.184 -16.130  1.00  0.51           H  
ATOM    587 3HD1 LEU A  35      10.951   2.868 -16.214  1.00  0.51           H  
ATOM    588 1HD2 LEU A  35       8.060   2.186 -16.999  1.00  0.51           H  
ATOM    589 2HD2 LEU A  35       9.049   3.455 -17.766  1.00  0.51           H  
ATOM    590 3HD2 LEU A  35       8.320   2.171 -18.762  1.00  0.51           H  
ATOM    591  N   ASN A  36      11.780  -0.960 -20.130  1.00  0.51           N  
ATOM    592  CA  ASN A  36      11.337  -2.322 -20.383  1.00  0.51           C  
ATOM    593  C   ASN A  36      12.338  -3.331 -19.834  1.00  0.51           C  
ATOM    594  O   ASN A  36      11.958  -4.405 -19.365  1.00  0.51           O  
ATOM    595  CB  ASN A  36      11.100  -2.543 -21.869  1.00  0.51           C  
ATOM    596  CG  ASN A  36      10.453  -3.867 -22.176  1.00  0.51           C  
ATOM    597  OD1 ASN A  36      11.096  -4.793 -22.693  1.00  0.51           O  
ATOM    598  ND2 ASN A  36       9.187  -3.975 -21.859  1.00  0.51           N  
ATOM    599  H   ASN A  36      12.087  -0.372 -20.909  1.00  0.51           H  
ATOM    600  HA  ASN A  36      10.391  -2.479 -19.860  1.00  0.51           H  
ATOM    601 1HB  ASN A  36      10.458  -1.745 -22.248  1.00  0.51           H  
ATOM    602 2HB  ASN A  36      12.053  -2.478 -22.399  1.00  0.51           H  
ATOM    603 1HD2 ASN A  36       8.694  -4.827 -22.034  1.00  0.51           H  
ATOM    604 2HD2 ASN A  36       8.696  -3.186 -21.435  1.00  0.51           H  
ATOM    605  N   GLU A  37      13.627  -2.992 -19.901  1.00  0.51           N  
ATOM    606  CA  GLU A  37      14.669  -3.893 -19.450  1.00  0.51           C  
ATOM    607  C   GLU A  37      14.662  -3.912 -17.938  1.00  0.51           C  
ATOM    608  O   GLU A  37      14.773  -4.974 -17.317  1.00  0.51           O  
ATOM    609  CB  GLU A  37      16.031  -3.437 -19.975  1.00  0.51           C  
ATOM    610  CG  GLU A  37      16.211  -3.537 -21.474  1.00  0.51           C  
ATOM    611  CD  GLU A  37      17.491  -2.876 -21.947  1.00  0.51           C  
ATOM    612  OE1 GLU A  37      18.036  -2.083 -21.208  1.00  0.51           O  
ATOM    613  OE2 GLU A  37      17.927  -3.168 -23.034  1.00  0.51           O  
ATOM    614  H   GLU A  37      13.890  -2.066 -20.221  1.00  0.51           H  
ATOM    615  HA  GLU A  37      14.456  -4.897 -19.815  1.00  0.51           H  
ATOM    616 1HB  GLU A  37      16.221  -2.410 -19.672  1.00  0.51           H  
ATOM    617 2HB  GLU A  37      16.795  -4.054 -19.549  1.00  0.51           H  
ATOM    618 1HG  GLU A  37      16.238  -4.588 -21.751  1.00  0.51           H  
ATOM    619 2HG  GLU A  37      15.354  -3.085 -21.968  1.00  0.51           H  
ATOM    620  N   LEU A  38      14.467  -2.731 -17.341  1.00  0.51           N  
ATOM    621  CA  LEU A  38      14.440  -2.647 -15.894  1.00  0.51           C  
ATOM    622  C   LEU A  38      13.290  -3.480 -15.362  1.00  0.51           C  
ATOM    623  O   LEU A  38      13.476  -4.296 -14.463  1.00  0.51           O  
ATOM    624  CB  LEU A  38      14.287  -1.213 -15.387  1.00  0.51           C  
ATOM    625  CG  LEU A  38      14.199  -1.151 -13.837  1.00  0.51           C  
ATOM    626  CD1 LEU A  38      15.483  -1.689 -13.233  1.00  0.51           C  
ATOM    627  CD2 LEU A  38      13.960   0.228 -13.363  1.00  0.51           C  
ATOM    628  H   LEU A  38      14.373  -1.892 -17.916  1.00  0.51           H  
ATOM    629  HA  LEU A  38      15.372  -3.053 -15.506  1.00  0.51           H  
ATOM    630 1HB  LEU A  38      15.143  -0.621 -15.721  1.00  0.51           H  
ATOM    631 2HB  LEU A  38      13.377  -0.782 -15.807  1.00  0.51           H  
ATOM    632  HG  LEU A  38      13.384  -1.779 -13.523  1.00  0.51           H  
ATOM    633 1HD1 LEU A  38      15.403  -1.668 -12.144  1.00  0.51           H  
ATOM    634 2HD1 LEU A  38      15.641  -2.714 -13.566  1.00  0.51           H  
ATOM    635 3HD1 LEU A  38      16.324  -1.070 -13.545  1.00  0.51           H  
ATOM    636 1HD2 LEU A  38      13.892   0.235 -12.297  1.00  0.51           H  
ATOM    637 2HD2 LEU A  38      14.790   0.844 -13.663  1.00  0.51           H  
ATOM    638 3HD2 LEU A  38      13.030   0.601 -13.790  1.00  0.51           H  
ATOM    639  N   VAL A  39      12.102  -3.304 -15.938  1.00  0.52           N  
ATOM    640  CA  VAL A  39      10.942  -4.061 -15.502  1.00  0.52           C  
ATOM    641  C   VAL A  39      11.135  -5.549 -15.696  1.00  0.52           C  
ATOM    642  O   VAL A  39      10.860  -6.330 -14.785  1.00  0.52           O  
ATOM    643  CB  VAL A  39       9.698  -3.600 -16.256  1.00  0.52           C  
ATOM    644  CG1 VAL A  39       8.534  -4.537 -15.994  1.00  0.52           C  
ATOM    645  CG2 VAL A  39       9.341  -2.235 -15.781  1.00  0.52           C  
ATOM    646  H   VAL A  39      11.998  -2.619 -16.686  1.00  0.52           H  
ATOM    647  HA  VAL A  39      10.787  -3.865 -14.444  1.00  0.52           H  
ATOM    648  HB  VAL A  39       9.909  -3.585 -17.331  1.00  0.52           H  
ATOM    649 1HG1 VAL A  39       7.661  -4.185 -16.537  1.00  0.52           H  
ATOM    650 2HG1 VAL A  39       8.797  -5.534 -16.340  1.00  0.52           H  
ATOM    651 3HG1 VAL A  39       8.312  -4.571 -14.939  1.00  0.52           H  
ATOM    652 1HG2 VAL A  39       8.500  -1.939 -16.323  1.00  0.52           H  
ATOM    653 2HG2 VAL A  39       9.115  -2.266 -14.720  1.00  0.52           H  
ATOM    654 3HG2 VAL A  39      10.158  -1.543 -15.959  1.00  0.52           H  
ATOM    655  N   ASN A  40      11.641  -5.971 -16.851  1.00  0.53           N  
ATOM    656  CA  ASN A  40      11.833  -7.396 -17.033  1.00  0.53           C  
ATOM    657  C   ASN A  40      12.789  -7.952 -15.983  1.00  0.53           C  
ATOM    658  O   ASN A  40      12.605  -9.068 -15.502  1.00  0.53           O  
ATOM    659  CB  ASN A  40      12.305  -7.683 -18.439  1.00  0.53           C  
ATOM    660  CG  ASN A  40      11.188  -7.536 -19.440  1.00  0.53           C  
ATOM    661  OD1 ASN A  40      10.003  -7.607 -19.081  1.00  0.53           O  
ATOM    662  ND2 ASN A  40      11.531  -7.340 -20.682  1.00  0.53           N  
ATOM    663  H   ASN A  40      11.869  -5.326 -17.610  1.00  0.53           H  
ATOM    664  HA  ASN A  40      10.874  -7.891 -16.889  1.00  0.53           H  
ATOM    665 1HB  ASN A  40      13.105  -6.983 -18.698  1.00  0.53           H  
ATOM    666 2HB  ASN A  40      12.713  -8.690 -18.494  1.00  0.53           H  
ATOM    667 1HD2 ASN A  40      10.823  -7.249 -21.384  1.00  0.53           H  
ATOM    668 2HD2 ASN A  40      12.495  -7.278 -20.932  1.00  0.53           H  
ATOM    669  N   ALA A  41      13.812  -7.178 -15.611  1.00  0.54           N  
ATOM    670  CA  ALA A  41      14.736  -7.600 -14.570  1.00  0.54           C  
ATOM    671  C   ALA A  41      14.072  -7.628 -13.183  1.00  0.54           C  
ATOM    672  O   ALA A  41      14.213  -8.597 -12.427  1.00  0.54           O  
ATOM    673  CB  ALA A  41      15.919  -6.668 -14.541  1.00  0.54           C  
ATOM    674  H   ALA A  41      13.960  -6.276 -16.065  1.00  0.54           H  
ATOM    675  HA  ALA A  41      15.074  -8.608 -14.803  1.00  0.54           H  
ATOM    676 1HB  ALA A  41      16.584  -7.017 -13.783  1.00  0.54           H  
ATOM    677 2HB  ALA A  41      16.417  -6.674 -15.511  1.00  0.54           H  
ATOM    678 3HB  ALA A  41      15.594  -5.658 -14.308  1.00  0.54           H  
ATOM    679  N   LEU A  42      13.281  -6.599 -12.864  1.00  0.56           N  
ATOM    680  CA  LEU A  42      12.624  -6.506 -11.562  1.00  0.56           C  
ATOM    681  C   LEU A  42      11.670  -7.660 -11.357  1.00  0.56           C  
ATOM    682  O   LEU A  42      11.592  -8.203 -10.257  1.00  0.56           O  
ATOM    683  CB  LEU A  42      11.852  -5.192 -11.432  1.00  0.56           C  
ATOM    684  CG  LEU A  42      12.677  -3.876 -11.299  1.00  0.56           C  
ATOM    685  CD1 LEU A  42      11.756  -2.682 -11.428  1.00  0.56           C  
ATOM    686  CD2 LEU A  42      13.351  -3.844  -9.958  1.00  0.56           C  
ATOM    687  H   LEU A  42      13.172  -5.835 -13.528  1.00  0.56           H  
ATOM    688  HA  LEU A  42      13.388  -6.545 -10.787  1.00  0.56           H  
ATOM    689 1HB  LEU A  42      11.222  -5.093 -12.316  1.00  0.56           H  
ATOM    690 2HB  LEU A  42      11.204  -5.265 -10.562  1.00  0.56           H  
ATOM    691  HG  LEU A  42      13.422  -3.829 -12.080  1.00  0.56           H  
ATOM    692 1HD1 LEU A  42      12.324  -1.775 -11.340  1.00  0.56           H  
ATOM    693 2HD1 LEU A  42      11.274  -2.710 -12.399  1.00  0.56           H  
ATOM    694 3HD1 LEU A  42      11.008  -2.711 -10.647  1.00  0.56           H  
ATOM    695 1HD2 LEU A  42      13.921  -2.926  -9.859  1.00  0.56           H  
ATOM    696 2HD2 LEU A  42      12.608  -3.893  -9.167  1.00  0.56           H  
ATOM    697 3HD2 LEU A  42      14.012  -4.694  -9.891  1.00  0.56           H  
ATOM    698  N   LYS A  43      11.009  -8.078 -12.436  1.00  0.58           N  
ATOM    699  CA  LYS A  43      10.052  -9.177 -12.436  1.00  0.58           C  
ATOM    700  C   LYS A  43      10.663 -10.534 -12.073  1.00  0.58           C  
ATOM    701  O   LYS A  43       9.927 -11.481 -11.796  1.00  0.58           O  
ATOM    702  CB  LYS A  43       9.324  -9.259 -13.777  1.00  0.58           C  
ATOM    703  CG  LYS A  43       8.285  -8.161 -13.973  1.00  0.58           C  
ATOM    704  CD  LYS A  43       7.685  -8.196 -15.369  1.00  0.58           C  
ATOM    705  CE  LYS A  43       6.737  -9.381 -15.586  1.00  0.58           C  
ATOM    706  NZ  LYS A  43       5.457  -9.261 -14.799  1.00  0.58           N  
ATOM    707  H   LYS A  43      11.136  -7.562 -13.309  1.00  0.58           H  
ATOM    708  HA  LYS A  43       9.299  -8.945 -11.692  1.00  0.58           H  
ATOM    709 1HB  LYS A  43      10.051  -9.179 -14.588  1.00  0.58           H  
ATOM    710 2HB  LYS A  43       8.828 -10.222 -13.867  1.00  0.58           H  
ATOM    711 1HG  LYS A  43       7.480  -8.292 -13.244  1.00  0.58           H  
ATOM    712 2HG  LYS A  43       8.731  -7.185 -13.800  1.00  0.58           H  
ATOM    713 1HD  LYS A  43       7.126  -7.275 -15.530  1.00  0.58           H  
ATOM    714 2HD  LYS A  43       8.489  -8.240 -16.103  1.00  0.58           H  
ATOM    715 1HE  LYS A  43       6.490  -9.425 -16.644  1.00  0.58           H  
ATOM    716 2HE  LYS A  43       7.240 -10.304 -15.302  1.00  0.58           H  
ATOM    717 1HZ  LYS A  43       4.870 -10.048 -14.996  1.00  0.58           H  
ATOM    718 2HZ  LYS A  43       5.621  -9.237 -13.773  1.00  0.58           H  
ATOM    719 3HZ  LYS A  43       4.982  -8.413 -15.068  1.00  0.58           H  
ATOM    720  N   THR A  44      11.999 -10.661 -12.091  1.00  0.60           N  
ATOM    721  CA  THR A  44      12.612 -11.937 -11.741  1.00  0.60           C  
ATOM    722  C   THR A  44      12.746 -12.055 -10.220  1.00  0.60           C  
ATOM    723  O   THR A  44      13.068 -13.122  -9.695  1.00  0.60           O  
ATOM    724  CB  THR A  44      13.995 -12.116 -12.404  1.00  0.60           C  
ATOM    725  OG1 THR A  44      14.925 -11.135 -11.912  1.00  0.60           O  
ATOM    726  CG2 THR A  44      13.857 -11.932 -13.898  1.00  0.60           C  
ATOM    727  H   THR A  44      12.605  -9.871 -12.323  1.00  0.60           H  
ATOM    728  HA  THR A  44      11.965 -12.742 -12.089  1.00  0.60           H  
ATOM    729  HB  THR A  44      14.377 -13.112 -12.190  1.00  0.60           H  
ATOM    730  HG1 THR A  44      14.560 -10.234 -12.045  1.00  0.60           H  
ATOM    731 1HG2 THR A  44      14.828 -12.056 -14.375  1.00  0.60           H  
ATOM    732 2HG2 THR A  44      13.160 -12.667 -14.295  1.00  0.60           H  
ATOM    733 3HG2 THR A  44      13.482 -10.931 -14.095  1.00  0.60           H  
ATOM    734  N   VAL A  45      12.509 -10.944  -9.521  1.00  0.63           N  
ATOM    735  CA  VAL A  45      12.573 -10.872  -8.070  1.00  0.63           C  
ATOM    736  C   VAL A  45      11.163 -10.606  -7.540  1.00  0.63           C  
ATOM    737  O   VAL A  45      10.721 -11.209  -6.558  1.00  0.63           O  
ATOM    738  CB  VAL A  45      13.522  -9.757  -7.609  1.00  0.63           C  
ATOM    739  CG1 VAL A  45      13.507  -9.677  -6.091  1.00  0.63           C  
ATOM    740  CG2 VAL A  45      14.925 -10.010  -8.144  1.00  0.63           C  
ATOM    741  H   VAL A  45      12.250 -10.097 -10.017  1.00  0.63           H  
ATOM    742  HA  VAL A  45      12.926 -11.825  -7.679  1.00  0.63           H  
ATOM    743  HB  VAL A  45      13.158  -8.801  -7.993  1.00  0.63           H  
ATOM    744 1HG1 VAL A  45      14.156  -8.873  -5.758  1.00  0.63           H  
ATOM    745 2HG1 VAL A  45      12.492  -9.489  -5.753  1.00  0.63           H  
ATOM    746 3HG1 VAL A  45      13.855 -10.619  -5.676  1.00  0.63           H  
ATOM    747 1HG2 VAL A  45      15.587  -9.209  -7.824  1.00  0.63           H  
ATOM    748 2HG2 VAL A  45      15.294 -10.962  -7.764  1.00  0.63           H  
ATOM    749 3HG2 VAL A  45      14.899 -10.041  -9.236  1.00  0.63           H  
ATOM    750  N   TYR A  46      10.481  -9.674  -8.209  1.00  0.65           N  
ATOM    751  CA  TYR A  46       9.147  -9.200  -7.875  1.00  0.65           C  
ATOM    752  C   TYR A  46       8.204  -9.258  -9.097  1.00  0.65           C  
ATOM    753  O   TYR A  46       7.953  -8.222  -9.712  1.00  0.65           O  
ATOM    754  CB  TYR A  46       9.200  -7.749  -7.405  1.00  0.65           C  
ATOM    755  CG  TYR A  46      10.111  -7.453  -6.257  1.00  0.65           C  
ATOM    756  CD1 TYR A  46      11.311  -6.802  -6.484  1.00  0.65           C  
ATOM    757  CD2 TYR A  46       9.767  -7.835  -4.980  1.00  0.65           C  
ATOM    758  CE1 TYR A  46      12.142  -6.524  -5.425  1.00  0.65           C  
ATOM    759  CE2 TYR A  46      10.619  -7.569  -3.929  1.00  0.65           C  
ATOM    760  CZ  TYR A  46      11.805  -6.913  -4.159  1.00  0.65           C  
ATOM    761  OH  TYR A  46      12.671  -6.651  -3.120  1.00  0.65           O  
ATOM    762  H   TYR A  46      10.926  -9.244  -9.005  1.00  0.65           H  
ATOM    763  HA  TYR A  46       8.735  -9.816  -7.076  1.00  0.65           H  
ATOM    764 1HB  TYR A  46       9.524  -7.134  -8.242  1.00  0.65           H  
ATOM    765 2HB  TYR A  46       8.200  -7.422  -7.131  1.00  0.65           H  
ATOM    766  HD1 TYR A  46      11.585  -6.499  -7.497  1.00  0.65           H  
ATOM    767  HD2 TYR A  46       8.821  -8.354  -4.805  1.00  0.65           H  
ATOM    768  HE1 TYR A  46      13.060  -6.009  -5.582  1.00  0.65           H  
ATOM    769  HE2 TYR A  46      10.353  -7.880  -2.920  1.00  0.65           H  
ATOM    770  HH  TYR A  46      13.385  -6.083  -3.433  1.00  0.65           H  
ATOM    771  N   PRO A  47       7.665 -10.432  -9.488  1.00  0.66           N  
ATOM    772  CA  PRO A  47       6.845 -10.677 -10.684  1.00  0.66           C  
ATOM    773  C   PRO A  47       5.702  -9.671 -10.874  1.00  0.66           C  
ATOM    774  O   PRO A  47       5.271  -9.404 -12.006  1.00  0.66           O  
ATOM    775  CB  PRO A  47       6.297 -12.080 -10.411  1.00  0.66           C  
ATOM    776  CG  PRO A  47       7.361 -12.732  -9.568  1.00  0.66           C  
ATOM    777  CD  PRO A  47       7.858 -11.634  -8.660  1.00  0.66           C  
ATOM    778  HA  PRO A  47       7.495 -10.690 -11.568  1.00  0.66           H  
ATOM    779 1HB  PRO A  47       5.327 -12.008  -9.896  1.00  0.66           H  
ATOM    780 2HB  PRO A  47       6.122 -12.607 -11.359  1.00  0.66           H  
ATOM    781 1HG  PRO A  47       6.946 -13.585  -9.017  1.00  0.66           H  
ATOM    782 2HG  PRO A  47       8.165 -13.126 -10.216  1.00  0.66           H  
ATOM    783 1HD  PRO A  47       7.254 -11.571  -7.740  1.00  0.66           H  
ATOM    784 2HD  PRO A  47       8.904 -11.820  -8.459  1.00  0.66           H  
ATOM    785  N   GLU A  48       5.195  -9.136  -9.760  1.00  0.66           N  
ATOM    786  CA  GLU A  48       4.108  -8.161  -9.732  1.00  0.66           C  
ATOM    787  C   GLU A  48       4.448  -6.804 -10.376  1.00  0.66           C  
ATOM    788  O   GLU A  48       3.556  -5.996 -10.642  1.00  0.66           O  
ATOM    789  CB  GLU A  48       3.640  -7.943  -8.283  1.00  0.66           C  
ATOM    790  CG  GLU A  48       4.734  -7.451  -7.292  1.00  0.66           C  
ATOM    791  CD  GLU A  48       5.464  -8.594  -6.564  1.00  0.66           C  
ATOM    792  OE1 GLU A  48       5.260  -9.737  -6.903  1.00  0.66           O  
ATOM    793  OE2 GLU A  48       6.226  -8.308  -5.671  1.00  0.66           O  
ATOM    794  H   GLU A  48       5.590  -9.408  -8.874  1.00  0.66           H  
ATOM    795  HA  GLU A  48       3.273  -8.584 -10.290  1.00  0.66           H  
ATOM    796 1HB  GLU A  48       2.833  -7.210  -8.271  1.00  0.66           H  
ATOM    797 2HB  GLU A  48       3.236  -8.876  -7.892  1.00  0.66           H  
ATOM    798 1HG  GLU A  48       5.472  -6.865  -7.838  1.00  0.66           H  
ATOM    799 2HG  GLU A  48       4.272  -6.796  -6.553  1.00  0.66           H  
ATOM    800  N   VAL A  49       5.728  -6.543 -10.610  1.00  0.65           N  
ATOM    801  CA  VAL A  49       6.162  -5.290 -11.207  1.00  0.65           C  
ATOM    802  C   VAL A  49       5.824  -5.170 -12.688  1.00  0.65           C  
ATOM    803  O   VAL A  49       6.081  -6.076 -13.479  1.00  0.65           O  
ATOM    804  CB  VAL A  49       7.674  -5.130 -11.032  1.00  0.65           C  
ATOM    805  CG1 VAL A  49       8.169  -3.917 -11.760  1.00  0.65           C  
ATOM    806  CG2 VAL A  49       7.979  -4.992  -9.584  1.00  0.65           C  
ATOM    807  H   VAL A  49       6.431  -7.240 -10.359  1.00  0.65           H  
ATOM    808  HA  VAL A  49       5.666  -4.479 -10.674  1.00  0.65           H  
ATOM    809  HB  VAL A  49       8.180  -6.011 -11.438  1.00  0.65           H  
ATOM    810 1HG1 VAL A  49       9.221  -3.832 -11.619  1.00  0.65           H  
ATOM    811 2HG1 VAL A  49       7.961  -4.002 -12.810  1.00  0.65           H  
ATOM    812 3HG1 VAL A  49       7.677  -3.040 -11.366  1.00  0.65           H  
ATOM    813 1HG2 VAL A  49       9.051  -4.889  -9.439  1.00  0.65           H  
ATOM    814 2HG2 VAL A  49       7.476  -4.119  -9.207  1.00  0.65           H  
ATOM    815 3HG2 VAL A  49       7.623  -5.865  -9.054  1.00  0.65           H  
ATOM    816  N   THR A  50       5.272  -4.021 -13.043  1.00  0.64           N  
ATOM    817  CA  THR A  50       4.931  -3.668 -14.412  1.00  0.64           C  
ATOM    818  C   THR A  50       5.539  -2.311 -14.739  1.00  0.64           C  
ATOM    819  O   THR A  50       5.999  -1.602 -13.842  1.00  0.64           O  
ATOM    820  CB  THR A  50       3.401  -3.596 -14.613  1.00  0.64           C  
ATOM    821  OG1 THR A  50       2.843  -2.505 -13.819  1.00  0.64           O  
ATOM    822  CG2 THR A  50       2.747  -4.900 -14.186  1.00  0.64           C  
ATOM    823  H   THR A  50       5.079  -3.364 -12.308  1.00  0.64           H  
ATOM    824  HA  THR A  50       5.351  -4.411 -15.090  1.00  0.64           H  
ATOM    825  HB  THR A  50       3.184  -3.417 -15.665  1.00  0.64           H  
ATOM    826  HG1 THR A  50       1.874  -2.543 -13.868  1.00  0.64           H  
ATOM    827 1HG2 THR A  50       1.671  -4.836 -14.339  1.00  0.64           H  
ATOM    828 2HG2 THR A  50       3.152  -5.719 -14.778  1.00  0.64           H  
ATOM    829 3HG2 THR A  50       2.947  -5.086 -13.130  1.00  0.64           H  
ATOM    830  N   GLU A  51       5.497  -1.914 -16.010  1.00  0.62           N  
ATOM    831  CA  GLU A  51       6.005  -0.593 -16.372  1.00  0.62           C  
ATOM    832  C   GLU A  51       5.213   0.500 -15.680  1.00  0.62           C  
ATOM    833  O   GLU A  51       5.788   1.496 -15.241  1.00  0.62           O  
ATOM    834  CB  GLU A  51       5.953  -0.403 -17.890  1.00  0.62           C  
ATOM    835  CG  GLU A  51       6.952  -1.263 -18.695  1.00  0.62           C  
ATOM    836  CD  GLU A  51       6.814  -1.072 -20.189  1.00  0.62           C  
ATOM    837  OE1 GLU A  51       5.918  -0.363 -20.583  1.00  0.62           O  
ATOM    838  OE2 GLU A  51       7.581  -1.644 -20.940  1.00  0.62           O  
ATOM    839  H   GLU A  51       5.124  -2.527 -16.719  1.00  0.62           H  
ATOM    840  HA  GLU A  51       7.025  -0.484 -16.036  1.00  0.62           H  
ATOM    841 1HB  GLU A  51       4.950  -0.634 -18.245  1.00  0.62           H  
ATOM    842 2HB  GLU A  51       6.147   0.643 -18.126  1.00  0.62           H  
ATOM    843 1HG  GLU A  51       7.965  -0.987 -18.412  1.00  0.62           H  
ATOM    844 2HG  GLU A  51       6.808  -2.313 -18.445  1.00  0.62           H  
ATOM    845  N   GLU A  52       3.901   0.314 -15.550  1.00  0.60           N  
ATOM    846  CA  GLU A  52       3.096   1.321 -14.881  1.00  0.60           C  
ATOM    847  C   GLU A  52       3.492   1.418 -13.413  1.00  0.60           C  
ATOM    848  O   GLU A  52       3.633   2.516 -12.879  1.00  0.60           O  
ATOM    849  CB  GLU A  52       1.604   1.002 -15.014  1.00  0.60           C  
ATOM    850  CG  GLU A  52       1.053   1.170 -16.434  1.00  0.60           C  
ATOM    851  CD  GLU A  52      -0.414   0.803 -16.563  1.00  0.60           C  
ATOM    852  OE1 GLU A  52      -0.974   0.309 -15.613  1.00  0.60           O  
ATOM    853  OE2 GLU A  52      -0.968   1.023 -17.616  1.00  0.60           O  
ATOM    854  H   GLU A  52       3.475  -0.525 -15.917  1.00  0.60           H  
ATOM    855  HA  GLU A  52       3.286   2.285 -15.349  1.00  0.60           H  
ATOM    856 1HB  GLU A  52       1.427  -0.028 -14.703  1.00  0.60           H  
ATOM    857 2HB  GLU A  52       1.032   1.650 -14.348  1.00  0.60           H  
ATOM    858 1HG  GLU A  52       1.182   2.209 -16.735  1.00  0.60           H  
ATOM    859 2HG  GLU A  52       1.640   0.550 -17.111  1.00  0.60           H  
ATOM    860  N   PHE A  53       3.745   0.266 -12.777  1.00  0.59           N  
ATOM    861  CA  PHE A  53       4.123   0.238 -11.361  1.00  0.59           C  
ATOM    862  C   PHE A  53       5.397   1.049 -11.161  1.00  0.59           C  
ATOM    863  O   PHE A  53       5.483   1.890 -10.259  1.00  0.59           O  
ATOM    864  CB  PHE A  53       4.343  -1.205 -10.920  1.00  0.59           C  
ATOM    865  CG  PHE A  53       4.627  -1.470  -9.486  1.00  0.59           C  
ATOM    866  CD1 PHE A  53       3.584  -1.545  -8.573  1.00  0.59           C  
ATOM    867  CD2 PHE A  53       5.901  -1.685  -9.039  1.00  0.59           C  
ATOM    868  CE1 PHE A  53       3.824  -1.842  -7.254  1.00  0.59           C  
ATOM    869  CE2 PHE A  53       6.124  -1.977  -7.721  1.00  0.59           C  
ATOM    870  CZ  PHE A  53       5.100  -2.063  -6.835  1.00  0.59           C  
ATOM    871  H   PHE A  53       3.625  -0.620 -13.271  1.00  0.59           H  
ATOM    872  HA  PHE A  53       3.319   0.687 -10.772  1.00  0.59           H  
ATOM    873 1HB  PHE A  53       3.474  -1.797 -11.205  1.00  0.59           H  
ATOM    874 2HB  PHE A  53       5.180  -1.596 -11.477  1.00  0.59           H  
ATOM    875  HD1 PHE A  53       2.562  -1.380  -8.918  1.00  0.59           H  
ATOM    876  HD2 PHE A  53       6.734  -1.629  -9.738  1.00  0.59           H  
ATOM    877  HE1 PHE A  53       2.997  -1.909  -6.546  1.00  0.59           H  
ATOM    878  HE2 PHE A  53       7.112  -2.141  -7.381  1.00  0.59           H  
ATOM    879  HZ  PHE A  53       5.299  -2.305  -5.794  1.00  0.59           H  
ATOM    880  N   VAL A  54       6.396   0.797 -12.012  1.00  0.59           N  
ATOM    881  CA  VAL A  54       7.651   1.516 -11.889  1.00  0.59           C  
ATOM    882  C   VAL A  54       7.445   2.997 -12.149  1.00  0.59           C  
ATOM    883  O   VAL A  54       7.975   3.835 -11.421  1.00  0.59           O  
ATOM    884  CB  VAL A  54       8.736   0.965 -12.815  1.00  0.59           C  
ATOM    885  CG1 VAL A  54       9.934   1.893 -12.752  1.00  0.59           C  
ATOM    886  CG2 VAL A  54       9.124  -0.419 -12.354  1.00  0.59           C  
ATOM    887  H   VAL A  54       6.272   0.092 -12.743  1.00  0.59           H  
ATOM    888  HA  VAL A  54       8.008   1.397 -10.868  1.00  0.59           H  
ATOM    889  HB  VAL A  54       8.368   0.925 -13.844  1.00  0.59           H  
ATOM    890 1HG1 VAL A  54      10.736   1.523 -13.377  1.00  0.59           H  
ATOM    891 2HG1 VAL A  54       9.645   2.892 -13.080  1.00  0.59           H  
ATOM    892 3HG1 VAL A  54      10.265   1.932 -11.735  1.00  0.59           H  
ATOM    893 1HG2 VAL A  54       9.904  -0.807 -13.003  1.00  0.59           H  
ATOM    894 2HG2 VAL A  54       9.489  -0.379 -11.326  1.00  0.59           H  
ATOM    895 3HG2 VAL A  54       8.248  -1.055 -12.409  1.00  0.59           H  
ATOM    896  N   ARG A  55       6.665   3.351 -13.172  1.00  0.59           N  
ATOM    897  CA  ARG A  55       6.442   4.763 -13.424  1.00  0.59           C  
ATOM    898  C   ARG A  55       5.813   5.427 -12.207  1.00  0.59           C  
ATOM    899  O   ARG A  55       6.229   6.519 -11.828  1.00  0.59           O  
ATOM    900  CB  ARG A  55       5.537   4.957 -14.630  1.00  0.59           C  
ATOM    901  CG  ARG A  55       6.178   4.642 -15.961  1.00  0.59           C  
ATOM    902  CD  ARG A  55       5.219   4.774 -17.064  1.00  0.59           C  
ATOM    903  NE  ARG A  55       5.770   4.316 -18.326  1.00  0.59           N  
ATOM    904  CZ  ARG A  55       6.519   5.048 -19.177  1.00  0.59           C  
ATOM    905  NH1 ARG A  55       6.822   6.298 -18.912  1.00  0.59           N  
ATOM    906  NH2 ARG A  55       6.940   4.487 -20.292  1.00  0.59           N  
ATOM    907  H   ARG A  55       6.239   2.649 -13.777  1.00  0.59           H  
ATOM    908  HA  ARG A  55       7.400   5.236 -13.621  1.00  0.59           H  
ATOM    909 1HB  ARG A  55       4.663   4.320 -14.526  1.00  0.59           H  
ATOM    910 2HB  ARG A  55       5.188   5.992 -14.660  1.00  0.59           H  
ATOM    911 1HG  ARG A  55       6.969   5.354 -16.143  1.00  0.59           H  
ATOM    912 2HG  ARG A  55       6.587   3.650 -15.951  1.00  0.59           H  
ATOM    913 1HD  ARG A  55       4.338   4.170 -16.840  1.00  0.59           H  
ATOM    914 2HD  ARG A  55       4.928   5.817 -17.172  1.00  0.59           H  
ATOM    915  HE  ARG A  55       5.574   3.359 -18.594  1.00  0.59           H  
ATOM    916 1HH1 ARG A  55       6.496   6.731 -18.060  1.00  0.59           H  
ATOM    917 2HH1 ARG A  55       7.379   6.826 -19.572  1.00  0.59           H  
ATOM    918 1HH2 ARG A  55       6.701   3.529 -20.501  1.00  0.59           H  
ATOM    919 2HH2 ARG A  55       7.495   5.015 -20.981  1.00  0.59           H  
ATOM    920  N   GLU A  56       4.874   4.740 -11.539  1.00  0.60           N  
ATOM    921  CA  GLU A  56       4.245   5.296 -10.342  1.00  0.60           C  
ATOM    922  C   GLU A  56       5.273   5.498  -9.230  1.00  0.60           C  
ATOM    923  O   GLU A  56       5.235   6.514  -8.529  1.00  0.60           O  
ATOM    924  CB  GLU A  56       3.106   4.388  -9.872  1.00  0.60           C  
ATOM    925  CG  GLU A  56       1.869   4.401 -10.783  1.00  0.60           C  
ATOM    926  CD  GLU A  56       0.836   3.363 -10.398  1.00  0.60           C  
ATOM    927  OE1 GLU A  56       1.130   2.540  -9.550  1.00  0.60           O  
ATOM    928  OE2 GLU A  56      -0.247   3.397 -10.935  1.00  0.60           O  
ATOM    929  H   GLU A  56       4.563   3.837 -11.895  1.00  0.60           H  
ATOM    930  HA  GLU A  56       3.823   6.266 -10.597  1.00  0.60           H  
ATOM    931 1HB  GLU A  56       3.462   3.366  -9.823  1.00  0.60           H  
ATOM    932 2HB  GLU A  56       2.797   4.681  -8.870  1.00  0.60           H  
ATOM    933 1HG  GLU A  56       1.411   5.387 -10.730  1.00  0.60           H  
ATOM    934 2HG  GLU A  56       2.181   4.239 -11.809  1.00  0.60           H  
ATOM    935  N   ILE A  57       6.222   4.570  -9.090  1.00  0.60           N  
ATOM    936  CA  ILE A  57       7.285   4.720  -8.100  1.00  0.60           C  
ATOM    937  C   ILE A  57       8.123   5.950  -8.375  1.00  0.60           C  
ATOM    938  O   ILE A  57       8.466   6.710  -7.470  1.00  0.60           O  
ATOM    939  CB  ILE A  57       8.212   3.490  -8.033  1.00  0.60           C  
ATOM    940  CG1 ILE A  57       7.463   2.287  -7.416  1.00  0.60           C  
ATOM    941  CG2 ILE A  57       9.505   3.827  -7.300  1.00  0.60           C  
ATOM    942  CD1 ILE A  57       8.198   0.976  -7.544  1.00  0.60           C  
ATOM    943  H   ILE A  57       6.186   3.732  -9.678  1.00  0.60           H  
ATOM    944  HA  ILE A  57       6.821   4.842  -7.122  1.00  0.60           H  
ATOM    945  HB  ILE A  57       8.472   3.196  -9.046  1.00  0.60           H  
ATOM    946 1HG1 ILE A  57       7.308   2.485  -6.358  1.00  0.60           H  
ATOM    947 2HG1 ILE A  57       6.489   2.185  -7.898  1.00  0.60           H  
ATOM    948 1HG2 ILE A  57      10.155   2.957  -7.287  1.00  0.60           H  
ATOM    949 2HG2 ILE A  57      10.012   4.647  -7.805  1.00  0.60           H  
ATOM    950 3HG2 ILE A  57       9.272   4.120  -6.281  1.00  0.60           H  
ATOM    951 1HD1 ILE A  57       7.617   0.207  -7.073  1.00  0.60           H  
ATOM    952 2HD1 ILE A  57       8.348   0.734  -8.593  1.00  0.60           H  
ATOM    953 3HD1 ILE A  57       9.164   1.052  -7.047  1.00  0.60           H  
ATOM    954  N   VAL A  58       8.457   6.155  -9.635  1.00  0.61           N  
ATOM    955  CA  VAL A  58       9.255   7.305  -9.996  1.00  0.61           C  
ATOM    956  C   VAL A  58       8.485   8.621  -9.799  1.00  0.61           C  
ATOM    957  O   VAL A  58       8.956   9.540  -9.118  1.00  0.61           O  
ATOM    958  CB  VAL A  58       9.683   7.153 -11.466  1.00  0.61           C  
ATOM    959  CG1 VAL A  58      10.382   8.400 -11.942  1.00  0.61           C  
ATOM    960  CG2 VAL A  58      10.570   5.910 -11.583  1.00  0.61           C  
ATOM    961  H   VAL A  58       8.156   5.487 -10.345  1.00  0.61           H  
ATOM    962  HA  VAL A  58      10.143   7.319  -9.366  1.00  0.61           H  
ATOM    963  HB  VAL A  58       8.800   7.021 -12.091  1.00  0.61           H  
ATOM    964 1HG1 VAL A  58      10.673   8.295 -12.972  1.00  0.61           H  
ATOM    965 2HG1 VAL A  58       9.710   9.251 -11.847  1.00  0.61           H  
ATOM    966 3HG1 VAL A  58      11.244   8.564 -11.343  1.00  0.61           H  
ATOM    967 1HG2 VAL A  58      10.867   5.785 -12.603  1.00  0.61           H  
ATOM    968 2HG2 VAL A  58      11.427   6.002 -10.979  1.00  0.61           H  
ATOM    969 3HG2 VAL A  58      10.022   5.043 -11.258  1.00  0.61           H  
ATOM    970  N   GLU A  59       7.270   8.684 -10.333  1.00  0.62           N  
ATOM    971  CA  GLU A  59       6.440   9.882 -10.282  1.00  0.62           C  
ATOM    972  C   GLU A  59       6.065  10.322  -8.868  1.00  0.62           C  
ATOM    973  O   GLU A  59       6.016  11.525  -8.583  1.00  0.62           O  
ATOM    974  CB  GLU A  59       5.172   9.668 -11.117  1.00  0.62           C  
ATOM    975  CG  GLU A  59       5.424   9.592 -12.636  1.00  0.62           C  
ATOM    976  CD  GLU A  59       4.179   9.291 -13.452  1.00  0.62           C  
ATOM    977  OE1 GLU A  59       3.127   9.126 -12.876  1.00  0.62           O  
ATOM    978  OE2 GLU A  59       4.293   9.206 -14.657  1.00  0.62           O  
ATOM    979  H   GLU A  59       6.914   7.873 -10.832  1.00  0.62           H  
ATOM    980  HA  GLU A  59       7.007  10.693 -10.739  1.00  0.62           H  
ATOM    981 1HB  GLU A  59       4.697   8.733 -10.810  1.00  0.62           H  
ATOM    982 2HB  GLU A  59       4.466  10.474 -10.923  1.00  0.62           H  
ATOM    983 1HG  GLU A  59       5.831  10.546 -12.965  1.00  0.62           H  
ATOM    984 2HG  GLU A  59       6.176   8.831 -12.831  1.00  0.62           H  
ATOM    985  N   ASN A  60       5.842   9.364  -7.967  1.00  0.62           N  
ATOM    986  CA  ASN A  60       5.421   9.680  -6.612  1.00  0.62           C  
ATOM    987  C   ASN A  60       6.567   9.771  -5.611  1.00  0.62           C  
ATOM    988  O   ASN A  60       6.322   9.838  -4.407  1.00  0.62           O  
ATOM    989  CB  ASN A  60       4.398   8.673  -6.130  1.00  0.62           C  
ATOM    990  CG  ASN A  60       3.075   8.810  -6.850  1.00  0.62           C  
ATOM    991  OD1 ASN A  60       2.621   9.926  -7.139  1.00  0.62           O  
ATOM    992  ND2 ASN A  60       2.448   7.700  -7.140  1.00  0.62           N  
ATOM    993  H   ASN A  60       5.895   8.382  -8.241  1.00  0.62           H  
ATOM    994  HA  ASN A  60       4.944  10.659  -6.629  1.00  0.62           H  
ATOM    995 1HB  ASN A  60       4.785   7.665  -6.282  1.00  0.62           H  
ATOM    996 2HB  ASN A  60       4.236   8.803  -5.061  1.00  0.62           H  
ATOM    997 1HD2 ASN A  60       1.569   7.732  -7.614  1.00  0.62           H  
ATOM    998 2HD2 ASN A  60       2.850   6.819  -6.886  1.00  0.62           H  
ATOM    999  N   ASP A  61       7.812   9.798  -6.090  1.00  0.61           N  
ATOM   1000  CA  ASP A  61       8.961   9.930  -5.203  1.00  0.61           C  
ATOM   1001  C   ASP A  61       9.180  11.393  -4.794  1.00  0.61           C  
ATOM   1002  O   ASP A  61       9.651  12.173  -5.620  1.00  0.61           O  
ATOM   1003  CB  ASP A  61      10.240   9.450  -5.892  1.00  0.61           C  
ATOM   1004  CG  ASP A  61      11.464   9.572  -4.991  1.00  0.61           C  
ATOM   1005  OD1 ASP A  61      11.350  10.091  -3.907  1.00  0.61           O  
ATOM   1006  OD2 ASP A  61      12.523   9.235  -5.422  1.00  0.61           O  
ATOM   1007  H   ASP A  61       7.982   9.721  -7.098  1.00  0.61           H  
ATOM   1008  HA  ASP A  61       8.778   9.295  -4.346  1.00  0.61           H  
ATOM   1009 1HB  ASP A  61      10.118   8.404  -6.195  1.00  0.61           H  
ATOM   1010 2HB  ASP A  61      10.400  10.027  -6.809  1.00  0.61           H  
ATOM   1011  N   PRO A  62       8.946  11.802  -3.527  1.00  0.61           N  
ATOM   1012  CA  PRO A  62       9.030  13.179  -3.061  1.00  0.61           C  
ATOM   1013  C   PRO A  62      10.444  13.749  -3.154  1.00  0.61           C  
ATOM   1014  O   PRO A  62      10.626  14.969  -3.108  1.00  0.61           O  
ATOM   1015  CB  PRO A  62       8.587  13.074  -1.598  1.00  0.61           C  
ATOM   1016  CG  PRO A  62       8.901  11.652  -1.199  1.00  0.61           C  
ATOM   1017  CD  PRO A  62       8.673  10.827  -2.445  1.00  0.61           C  
ATOM   1018  HA  PRO A  62       8.327  13.796  -3.639  1.00  0.61           H  
ATOM   1019 1HB  PRO A  62       9.134  13.813  -0.994  1.00  0.61           H  
ATOM   1020 2HB  PRO A  62       7.518  13.316  -1.513  1.00  0.61           H  
ATOM   1021 1HG  PRO A  62       9.942  11.589  -0.842  1.00  0.61           H  
ATOM   1022 2HG  PRO A  62       8.260  11.340  -0.363  1.00  0.61           H  
ATOM   1023 1HD  PRO A  62       9.410  10.014  -2.438  1.00  0.61           H  
ATOM   1024 2HD  PRO A  62       7.642  10.464  -2.482  1.00  0.61           H  
ATOM   1025  N   ALA A  63      11.451  12.872  -3.251  1.00  0.59           N  
ATOM   1026  CA  ALA A  63      12.822  13.330  -3.368  1.00  0.59           C  
ATOM   1027  C   ALA A  63      13.166  13.577  -4.822  1.00  0.59           C  
ATOM   1028  O   ALA A  63      14.019  14.418  -5.131  1.00  0.59           O  
ATOM   1029  CB  ALA A  63      13.785  12.306  -2.797  1.00  0.59           C  
ATOM   1030  H   ALA A  63      11.281  11.861  -3.294  1.00  0.59           H  
ATOM   1031  HA  ALA A  63      12.924  14.264  -2.818  1.00  0.59           H  
ATOM   1032 1HB  ALA A  63      14.808  12.674  -2.884  1.00  0.59           H  
ATOM   1033 2HB  ALA A  63      13.551  12.136  -1.746  1.00  0.59           H  
ATOM   1034 3HB  ALA A  63      13.684  11.368  -3.352  1.00  0.59           H  
ATOM   1035  N   GLY A  64      12.492  12.854  -5.724  1.00  0.58           N  
ATOM   1036  CA  GLY A  64      12.810  12.854  -7.145  1.00  0.58           C  
ATOM   1037  C   GLY A  64      14.050  12.005  -7.478  1.00  0.58           C  
ATOM   1038  O   GLY A  64      14.831  12.386  -8.347  1.00  0.58           O  
ATOM   1039  H   GLY A  64      11.715  12.273  -5.415  1.00  0.58           H  
ATOM   1040 1HA  GLY A  64      11.950  12.461  -7.691  1.00  0.58           H  
ATOM   1041 2HA  GLY A  64      12.961  13.869  -7.491  1.00  0.58           H  
ATOM   1042  N   ARG A  65      14.257  10.884  -6.767  1.00  0.56           N  
ATOM   1043  CA  ARG A  65      15.412  10.004  -6.961  1.00  0.56           C  
ATOM   1044  C   ARG A  65      15.563   9.444  -8.351  1.00  0.56           C  
ATOM   1045  O   ARG A  65      16.687   9.230  -8.802  1.00  0.56           O  
ATOM   1046  CB  ARG A  65      15.376   8.820  -6.008  1.00  0.56           C  
ATOM   1047  CG  ARG A  65      16.567   7.891  -6.097  1.00  0.56           C  
ATOM   1048  CD  ARG A  65      16.443   6.760  -5.146  1.00  0.56           C  
ATOM   1049  NE  ARG A  65      16.482   7.181  -3.741  1.00  0.56           N  
ATOM   1050  CZ  ARG A  65      16.061   6.406  -2.715  1.00  0.56           C  
ATOM   1051  NH1 ARG A  65      15.564   5.212  -2.960  1.00  0.56           N  
ATOM   1052  NH2 ARG A  65      16.140   6.839  -1.467  1.00  0.56           N  
ATOM   1053  H   ARG A  65      13.570  10.571  -6.079  1.00  0.56           H  
ATOM   1054  HA  ARG A  65      16.302  10.582  -6.765  1.00  0.56           H  
ATOM   1055 1HB  ARG A  65      15.285   9.174  -4.981  1.00  0.56           H  
ATOM   1056 2HB  ARG A  65      14.503   8.213  -6.226  1.00  0.56           H  
ATOM   1057 1HG  ARG A  65      16.618   7.481  -7.106  1.00  0.56           H  
ATOM   1058 2HG  ARG A  65      17.485   8.434  -5.880  1.00  0.56           H  
ATOM   1059 1HD  ARG A  65      15.493   6.260  -5.317  1.00  0.56           H  
ATOM   1060 2HD  ARG A  65      17.255   6.054  -5.316  1.00  0.56           H  
ATOM   1061  HE  ARG A  65      16.837   8.118  -3.524  1.00  0.56           H  
ATOM   1062 1HH1 ARG A  65      15.471   4.894  -3.917  1.00  0.56           H  
ATOM   1063 2HH1 ARG A  65      15.247   4.630  -2.199  1.00  0.56           H  
ATOM   1064 1HH2 ARG A  65      16.515   7.754  -1.270  1.00  0.56           H  
ATOM   1065 2HH2 ARG A  65      15.821   6.253  -0.710  1.00  0.56           H  
ATOM   1066  N   TYR A  66      14.459   9.136  -9.008  1.00  0.56           N  
ATOM   1067  CA  TYR A  66      14.560   8.542 -10.330  1.00  0.56           C  
ATOM   1068  C   TYR A  66      13.903   9.450 -11.354  1.00  0.56           C  
ATOM   1069  O   TYR A  66      13.021  10.246 -11.020  1.00  0.56           O  
ATOM   1070  CB  TYR A  66      13.866   7.198 -10.402  1.00  0.56           C  
ATOM   1071  CG  TYR A  66      14.284   6.166  -9.443  1.00  0.56           C  
ATOM   1072  CD1 TYR A  66      13.479   5.958  -8.331  1.00  0.56           C  
ATOM   1073  CD2 TYR A  66      15.434   5.440  -9.620  1.00  0.56           C  
ATOM   1074  CE1 TYR A  66      13.810   5.007  -7.410  1.00  0.56           C  
ATOM   1075  CE2 TYR A  66      15.773   4.491  -8.680  1.00  0.56           C  
ATOM   1076  CZ  TYR A  66      14.956   4.275  -7.589  1.00  0.56           C  
ATOM   1077  OH  TYR A  66      15.297   3.335  -6.686  1.00  0.56           O  
ATOM   1078  H   TYR A  66      13.557   9.329  -8.591  1.00  0.56           H  
ATOM   1079  HA  TYR A  66      15.606   8.433 -10.602  1.00  0.56           H  
ATOM   1080 1HB  TYR A  66      12.836   7.391 -10.209  1.00  0.56           H  
ATOM   1081 2HB  TYR A  66      13.952   6.792 -11.413  1.00  0.56           H  
ATOM   1082  HD1 TYR A  66      12.570   6.549  -8.199  1.00  0.56           H  
ATOM   1083  HD2 TYR A  66      16.069   5.614 -10.491  1.00  0.56           H  
ATOM   1084  HE1 TYR A  66      13.171   4.835  -6.544  1.00  0.56           H  
ATOM   1085  HE2 TYR A  66      16.682   3.903  -8.801  1.00  0.56           H  
ATOM   1086  HH  TYR A  66      14.534   3.085  -6.135  1.00  0.56           H  
ATOM   1087  N   GLU A  67      14.305   9.285 -12.605  1.00  0.55           N  
ATOM   1088  CA  GLU A  67      13.737  10.025 -13.722  1.00  0.55           C  
ATOM   1089  C   GLU A  67      13.509   9.143 -14.942  1.00  0.55           C  
ATOM   1090  O   GLU A  67      14.347   8.300 -15.278  1.00  0.55           O  
ATOM   1091  CB  GLU A  67      14.684  11.156 -14.100  1.00  0.55           C  
ATOM   1092  CG  GLU A  67      14.235  12.082 -15.222  1.00  0.55           C  
ATOM   1093  CD  GLU A  67      15.294  13.096 -15.540  1.00  0.55           C  
ATOM   1094  OE1 GLU A  67      16.410  12.883 -15.111  1.00  0.55           O  
ATOM   1095  OE2 GLU A  67      15.010  14.069 -16.209  1.00  0.55           O  
ATOM   1096  H   GLU A  67      15.076   8.642 -12.772  1.00  0.55           H  
ATOM   1097  HA  GLU A  67      12.775  10.437 -13.414  1.00  0.55           H  
ATOM   1098 1HB  GLU A  67      14.793  11.779 -13.225  1.00  0.55           H  
ATOM   1099 2HB  GLU A  67      15.666  10.747 -14.352  1.00  0.55           H  
ATOM   1100 1HG  GLU A  67      14.030  11.497 -16.112  1.00  0.55           H  
ATOM   1101 2HG  GLU A  67      13.317  12.587 -14.928  1.00  0.55           H  
ATOM   1102  N   ILE A  68      12.359   9.325 -15.597  1.00  0.55           N  
ATOM   1103  CA  ILE A  68      12.076   8.605 -16.835  1.00  0.55           C  
ATOM   1104  C   ILE A  68      12.019   9.538 -18.057  1.00  0.55           C  
ATOM   1105  O   ILE A  68      11.291  10.534 -18.055  1.00  0.55           O  
ATOM   1106  CB  ILE A  68      10.784   7.746 -16.725  1.00  0.55           C  
ATOM   1107  CG1 ILE A  68      10.967   6.659 -15.640  1.00  0.55           C  
ATOM   1108  CG2 ILE A  68      10.470   7.060 -18.077  1.00  0.55           C  
ATOM   1109  CD1 ILE A  68       9.706   5.882 -15.322  1.00  0.55           C  
ATOM   1110  H   ILE A  68      11.696  10.006 -15.255  1.00  0.55           H  
ATOM   1111  HA  ILE A  68      12.887   7.917 -16.986  1.00  0.55           H  
ATOM   1112  HB  ILE A  68       9.950   8.380 -16.434  1.00  0.55           H  
ATOM   1113 1HG1 ILE A  68      11.711   5.962 -15.996  1.00  0.55           H  
ATOM   1114 2HG1 ILE A  68      11.338   7.113 -14.740  1.00  0.55           H  
ATOM   1115 1HG2 ILE A  68       9.570   6.461 -17.983  1.00  0.55           H  
ATOM   1116 2HG2 ILE A  68      10.325   7.814 -18.848  1.00  0.55           H  
ATOM   1117 3HG2 ILE A  68      11.300   6.415 -18.357  1.00  0.55           H  
ATOM   1118 1HD1 ILE A  68       9.908   5.122 -14.573  1.00  0.55           H  
ATOM   1119 2HD1 ILE A  68       8.947   6.568 -14.947  1.00  0.55           H  
ATOM   1120 3HD1 ILE A  68       9.353   5.400 -16.227  1.00  0.55           H  
ATOM   1121  N   ARG A  69      12.833   9.229 -19.078  1.00  0.55           N  
ATOM   1122  CA  ARG A  69      12.914  10.031 -20.309  1.00  0.55           C  
ATOM   1123  C   ARG A  69      12.961   9.158 -21.551  1.00  0.55           C  
ATOM   1124  O   ARG A  69      13.857   8.328 -21.688  1.00  0.55           O  
ATOM   1125  CB  ARG A  69      14.185  10.867 -20.387  1.00  0.55           C  
ATOM   1126  CG  ARG A  69      14.415  11.923 -19.368  1.00  0.55           C  
ATOM   1127  CD  ARG A  69      15.602  12.739 -19.777  1.00  0.55           C  
ATOM   1128  NE  ARG A  69      15.939  13.732 -18.816  1.00  0.55           N  
ATOM   1129  CZ  ARG A  69      16.933  14.625 -18.929  1.00  0.55           C  
ATOM   1130  NH1 ARG A  69      17.708  14.653 -20.000  1.00  0.55           N  
ATOM   1131  NH2 ARG A  69      17.095  15.465 -17.935  1.00  0.55           N  
ATOM   1132  H   ARG A  69      13.375   8.372 -18.988  1.00  0.55           H  
ATOM   1133  HA  ARG A  69      12.041  10.681 -20.363  1.00  0.55           H  
ATOM   1134 1HB  ARG A  69      15.045  10.197 -20.343  1.00  0.55           H  
ATOM   1135 2HB  ARG A  69      14.218  11.360 -21.358  1.00  0.55           H  
ATOM   1136 1HG  ARG A  69      13.540  12.568 -19.278  1.00  0.55           H  
ATOM   1137 2HG  ARG A  69      14.630  11.461 -18.406  1.00  0.55           H  
ATOM   1138 1HD  ARG A  69      16.463  12.097 -19.924  1.00  0.55           H  
ATOM   1139 2HD  ARG A  69      15.374  13.243 -20.713  1.00  0.55           H  
ATOM   1140  HE  ARG A  69      15.394  13.776 -17.951  1.00  0.55           H  
ATOM   1141 1HH1 ARG A  69      17.561  13.998 -20.748  1.00  0.55           H  
ATOM   1142 2HH1 ARG A  69      18.485  15.339 -20.070  1.00  0.55           H  
ATOM   1143 1HH2 ARG A  69      16.454  15.370 -17.132  1.00  0.55           H  
ATOM   1144 2HH2 ARG A  69      17.810  16.182 -17.960  1.00  0.55           H  
ATOM   1145  N   GLY A  70      12.023   9.323 -22.478  1.00  0.55           N  
ATOM   1146  CA  GLY A  70      12.106   8.526 -23.706  1.00  0.55           C  
ATOM   1147  C   GLY A  70      11.909   7.048 -23.403  1.00  0.55           C  
ATOM   1148  O   GLY A  70      12.484   6.188 -24.071  1.00  0.55           O  
ATOM   1149  H   GLY A  70      11.284  10.002 -22.350  1.00  0.55           H  
ATOM   1150 1HA  GLY A  70      11.341   8.859 -24.410  1.00  0.55           H  
ATOM   1151 2HA  GLY A  70      13.074   8.680 -24.181  1.00  0.55           H  
ATOM   1152  N   ASP A  71      11.151   6.777 -22.341  1.00  0.55           N  
ATOM   1153  CA  ASP A  71      10.883   5.442 -21.815  1.00  0.55           C  
ATOM   1154  C   ASP A  71      12.119   4.780 -21.189  1.00  0.55           C  
ATOM   1155  O   ASP A  71      12.085   3.583 -20.906  1.00  0.55           O  
ATOM   1156  CB  ASP A  71      10.296   4.525 -22.898  1.00  0.55           C  
ATOM   1157  CG  ASP A  71       8.952   5.047 -23.421  1.00  0.55           C  
ATOM   1158  OD1 ASP A  71       8.125   5.453 -22.617  1.00  0.55           O  
ATOM   1159  OD2 ASP A  71       8.760   5.042 -24.612  1.00  0.55           O  
ATOM   1160  H   ASP A  71      10.729   7.560 -21.866  1.00  0.55           H  
ATOM   1161  HA  ASP A  71      10.137   5.539 -21.026  1.00  0.55           H  
ATOM   1162 1HB  ASP A  71      10.982   4.397 -23.726  1.00  0.55           H  
ATOM   1163 2HB  ASP A  71      10.134   3.535 -22.470  1.00  0.55           H  
ATOM   1164  N   ARG A  72      13.193   5.545 -20.975  1.00  0.54           N  
ATOM   1165  CA  ARG A  72      14.391   5.070 -20.295  1.00  0.54           C  
ATOM   1166  C   ARG A  72      14.348   5.511 -18.837  1.00  0.54           C  
ATOM   1167  O   ARG A  72      13.789   6.563 -18.553  1.00  0.54           O  
ATOM   1168  CB  ARG A  72      15.626   5.668 -20.911  1.00  0.54           C  
ATOM   1169  CG  ARG A  72      15.885   5.426 -22.373  1.00  0.54           C  
ATOM   1170  CD  ARG A  72      17.112   6.198 -22.804  1.00  0.54           C  
ATOM   1171  NE  ARG A  72      16.887   7.643 -22.683  1.00  0.54           N  
ATOM   1172  CZ  ARG A  72      17.850   8.610 -22.619  1.00  0.54           C  
ATOM   1173  NH1 ARG A  72      19.154   8.342 -22.644  1.00  0.54           N  
ATOM   1174  NH2 ARG A  72      17.478   9.876 -22.523  1.00  0.54           N  
ATOM   1175  H   ARG A  72      13.204   6.511 -21.292  1.00  0.54           H  
ATOM   1176  HA  ARG A  72      14.430   3.993 -20.328  1.00  0.54           H  
ATOM   1177 1HB  ARG A  72      15.653   6.739 -20.731  1.00  0.54           H  
ATOM   1178 2HB  ARG A  72      16.432   5.222 -20.397  1.00  0.54           H  
ATOM   1179 1HG  ARG A  72      16.048   4.364 -22.548  1.00  0.54           H  
ATOM   1180 2HG  ARG A  72      15.025   5.774 -22.957  1.00  0.54           H  
ATOM   1181 1HD  ARG A  72      17.970   5.929 -22.205  1.00  0.54           H  
ATOM   1182 2HD  ARG A  72      17.321   5.976 -23.848  1.00  0.54           H  
ATOM   1183  HE  ARG A  72      15.910   7.953 -22.640  1.00  0.54           H  
ATOM   1184 1HH1 ARG A  72      19.544   7.388 -22.701  1.00  0.54           H  
ATOM   1185 2HH1 ARG A  72      19.816   9.108 -22.584  1.00  0.54           H  
ATOM   1186 1HH2 ARG A  72      16.501  10.119 -22.508  1.00  0.54           H  
ATOM   1187 2HH2 ARG A  72      18.180  10.601 -22.470  1.00  0.54           H  
ATOM   1188  N   ILE A  73      15.012   4.795 -17.931  1.00  0.54           N  
ATOM   1189  CA  ILE A  73      15.035   5.196 -16.523  1.00  0.54           C  
ATOM   1190  C   ILE A  73      16.439   5.329 -15.943  1.00  0.54           C  
ATOM   1191  O   ILE A  73      17.347   4.548 -16.253  1.00  0.54           O  
ATOM   1192  CB  ILE A  73      14.208   4.223 -15.675  1.00  0.54           C  
ATOM   1193  CG1 ILE A  73      14.132   4.717 -14.213  1.00  0.54           C  
ATOM   1194  CG2 ILE A  73      14.760   2.829 -15.798  1.00  0.54           C  
ATOM   1195  CD1 ILE A  73      13.096   4.036 -13.399  1.00  0.54           C  
ATOM   1196  H   ILE A  73      15.467   3.938 -18.212  1.00  0.54           H  
ATOM   1197  HA  ILE A  73      14.563   6.169 -16.447  1.00  0.54           H  
ATOM   1198  HB  ILE A  73      13.193   4.208 -16.057  1.00  0.54           H  
ATOM   1199 1HG1 ILE A  73      15.090   4.564 -13.734  1.00  0.54           H  
ATOM   1200 2HG1 ILE A  73      13.910   5.787 -14.216  1.00  0.54           H  
ATOM   1201 1HG2 ILE A  73      14.132   2.181 -15.246  1.00  0.54           H  
ATOM   1202 2HG2 ILE A  73      14.753   2.525 -16.839  1.00  0.54           H  
ATOM   1203 3HG2 ILE A  73      15.779   2.790 -15.416  1.00  0.54           H  
ATOM   1204 1HD1 ILE A  73      13.109   4.445 -12.392  1.00  0.54           H  
ATOM   1205 2HD1 ILE A  73      12.120   4.191 -13.847  1.00  0.54           H  
ATOM   1206 3HD1 ILE A  73      13.308   2.984 -13.363  1.00  0.54           H  
ATOM   1207  N   ARG A  74      16.606   6.365 -15.119  1.00  0.54           N  
ATOM   1208  CA  ARG A  74      17.877   6.696 -14.485  1.00  0.54           C  
ATOM   1209  C   ARG A  74      17.790   7.186 -13.042  1.00  0.54           C  
ATOM   1210  O   ARG A  74      16.887   7.941 -12.675  1.00  0.54           O  
ATOM   1211  CB  ARG A  74      18.533   7.808 -15.281  1.00  0.54           C  
ATOM   1212  CG  ARG A  74      19.778   8.318 -14.750  1.00  0.54           C  
ATOM   1213  CD  ARG A  74      20.385   9.317 -15.592  1.00  0.54           C  
ATOM   1214  NE  ARG A  74      19.644  10.583 -15.587  1.00  0.54           N  
ATOM   1215  CZ  ARG A  74      20.101  11.733 -16.133  1.00  0.54           C  
ATOM   1216  NH1 ARG A  74      21.279  11.732 -16.733  1.00  0.54           N  
ATOM   1217  NH2 ARG A  74      19.361  12.856 -16.058  1.00  0.54           N  
ATOM   1218  H   ARG A  74      15.805   6.981 -14.967  1.00  0.54           H  
ATOM   1219  HA  ARG A  74      18.510   5.807 -14.515  1.00  0.54           H  
ATOM   1220 1HB  ARG A  74      18.785   7.427 -16.248  1.00  0.54           H  
ATOM   1221 2HB  ARG A  74      17.843   8.641 -15.405  1.00  0.54           H  
ATOM   1222 1HG  ARG A  74      19.522   8.839 -13.873  1.00  0.54           H  
ATOM   1223 2HG  ARG A  74      20.489   7.519 -14.534  1.00  0.54           H  
ATOM   1224 1HD  ARG A  74      21.375   9.510 -15.215  1.00  0.54           H  
ATOM   1225 2HD  ARG A  74      20.438   8.945 -16.603  1.00  0.54           H  
ATOM   1226  HE  ARG A  74      18.736  10.599 -15.137  1.00  0.54           H  
ATOM   1227 1HH1 ARG A  74      21.822  10.842 -16.816  1.00  0.54           H  
ATOM   1228 2HH1 ARG A  74      21.630  12.583 -17.158  1.00  0.54           H  
ATOM   1229 1HH2 ARG A  74      18.428  12.833 -15.616  1.00  0.54           H  
ATOM   1230 2HH2 ARG A  74      19.693  13.764 -16.427  1.00  0.54           H  
ATOM   1231  N   ALA A  75      18.741   6.760 -12.206  1.00  0.55           N  
ATOM   1232  CA  ALA A  75      18.849   7.333 -10.863  1.00  0.55           C  
ATOM   1233  C   ALA A  75      19.451   8.738 -11.000  1.00  0.55           C  
ATOM   1234  O   ALA A  75      20.400   8.945 -11.758  1.00  0.55           O  
ATOM   1235  CB  ALA A  75      19.697   6.452  -9.962  1.00  0.55           C  
ATOM   1236  H   ALA A  75      19.427   6.088 -12.525  1.00  0.55           H  
ATOM   1237  HA  ALA A  75      17.853   7.428 -10.434  1.00  0.55           H  
ATOM   1238 1HB  ALA A  75      19.763   6.905  -8.970  1.00  0.55           H  
ATOM   1239 2HB  ALA A  75      19.239   5.467  -9.879  1.00  0.55           H  
ATOM   1240 3HB  ALA A  75      20.692   6.348 -10.370  1.00  0.55           H  
ATOM   1241  N   ARG A  76      18.984   9.697 -10.225  1.00  0.57           N  
ATOM   1242  CA  ARG A  76      19.533  11.045 -10.327  1.00  0.57           C  
ATOM   1243  C   ARG A  76      20.743  11.278  -9.439  1.00  0.57           C  
ATOM   1244  O   ARG A  76      21.473  12.254  -9.610  1.00  0.57           O  
ATOM   1245  CB  ARG A  76      18.471  12.059  -9.964  1.00  0.57           C  
ATOM   1246  CG  ARG A  76      17.300  12.081 -10.863  1.00  0.57           C  
ATOM   1247  CD  ARG A  76      17.644  12.563 -12.221  1.00  0.57           C  
ATOM   1248  NE  ARG A  76      18.038  13.980 -12.315  1.00  0.57           N  
ATOM   1249  CZ  ARG A  76      17.190  15.009 -12.426  1.00  0.57           C  
ATOM   1250  NH1 ARG A  76      15.882  14.838 -12.392  1.00  0.57           N  
ATOM   1251  NH2 ARG A  76      17.726  16.196 -12.584  1.00  0.57           N  
ATOM   1252  H   ARG A  76      18.205   9.515  -9.605  1.00  0.57           H  
ATOM   1253  HA  ARG A  76      19.830  11.213 -11.362  1.00  0.57           H  
ATOM   1254 1HB  ARG A  76      18.104  11.867  -8.953  1.00  0.57           H  
ATOM   1255 2HB  ARG A  76      18.903  13.048  -9.973  1.00  0.57           H  
ATOM   1256 1HG  ARG A  76      16.888  11.071 -10.948  1.00  0.57           H  
ATOM   1257 2HG  ARG A  76      16.539  12.742 -10.443  1.00  0.57           H  
ATOM   1258 1HD  ARG A  76      18.461  11.960 -12.618  1.00  0.57           H  
ATOM   1259 2HD  ARG A  76      16.805  12.434 -12.830  1.00  0.57           H  
ATOM   1260  HE  ARG A  76      19.027  14.238 -12.369  1.00  0.57           H  
ATOM   1261 1HH1 ARG A  76      15.501  13.906 -12.264  1.00  0.57           H  
ATOM   1262 2HH1 ARG A  76      15.264  15.627 -12.493  1.00  0.57           H  
ATOM   1263 1HH2 ARG A  76      18.763  16.237 -12.614  1.00  0.57           H  
ATOM   1264 2HH2 ARG A  76      17.158  17.020 -12.679  1.00  0.57           H  
ATOM   1265  N   TYR A  77      20.974  10.372  -8.512  1.00  0.59           N  
ATOM   1266  CA  TYR A  77      22.059  10.525  -7.566  1.00  0.59           C  
ATOM   1267  C   TYR A  77      22.509   9.188  -7.004  1.00  0.59           C  
ATOM   1268  O   TYR A  77      21.829   8.175  -7.174  1.00  0.59           O  
ATOM   1269  CB  TYR A  77      21.662  11.484  -6.434  1.00  0.59           C  
ATOM   1270  CG  TYR A  77      20.494  11.106  -5.564  1.00  0.59           C  
ATOM   1271  CD1 TYR A  77      20.728  10.321  -4.452  1.00  0.59           C  
ATOM   1272  CD2 TYR A  77      19.213  11.593  -5.811  1.00  0.59           C  
ATOM   1273  CE1 TYR A  77      19.699   9.984  -3.610  1.00  0.59           C  
ATOM   1274  CE2 TYR A  77      18.184  11.260  -4.946  1.00  0.59           C  
ATOM   1275  CZ  TYR A  77      18.427  10.451  -3.858  1.00  0.59           C  
ATOM   1276  OH  TYR A  77      17.410  10.090  -3.012  1.00  0.59           O  
ATOM   1277  H   TYR A  77      20.362   9.573  -8.450  1.00  0.59           H  
ATOM   1278  HA  TYR A  77      22.911  10.958  -8.092  1.00  0.59           H  
ATOM   1279 1HB  TYR A  77      22.473  11.556  -5.776  1.00  0.59           H  
ATOM   1280 2HB  TYR A  77      21.483  12.481  -6.841  1.00  0.59           H  
ATOM   1281  HD1 TYR A  77      21.736   9.957  -4.249  1.00  0.59           H  
ATOM   1282  HD2 TYR A  77      19.022  12.241  -6.671  1.00  0.59           H  
ATOM   1283  HE1 TYR A  77      19.891   9.351  -2.744  1.00  0.59           H  
ATOM   1284  HE2 TYR A  77      17.180  11.642  -5.121  1.00  0.59           H  
ATOM   1285  HH  TYR A  77      17.790   9.756  -2.195  1.00  0.59           H  
ATOM   1286  N   GLY A  78      23.670   9.175  -6.342  1.00  0.61           N  
ATOM   1287  CA  GLY A  78      24.137   7.966  -5.685  1.00  0.61           C  
ATOM   1288  C   GLY A  78      24.805   6.927  -6.594  1.00  0.61           C  
ATOM   1289  O   GLY A  78      24.882   5.758  -6.223  1.00  0.61           O  
ATOM   1290  H   GLY A  78      24.223  10.025  -6.222  1.00  0.61           H  
ATOM   1291 1HA  GLY A  78      24.841   8.254  -4.906  1.00  0.61           H  
ATOM   1292 2HA  GLY A  78      23.294   7.515  -5.173  1.00  0.61           H  
ATOM   1293  N   HIS A  79      25.245   7.318  -7.786  1.00  0.63           N  
ATOM   1294  CA  HIS A  79      25.869   6.351  -8.694  1.00  0.63           C  
ATOM   1295  C   HIS A  79      27.273   5.963  -8.247  1.00  0.63           C  
ATOM   1296  O   HIS A  79      28.080   6.827  -7.882  1.00  0.63           O  
ATOM   1297  CB  HIS A  79      25.967   6.927 -10.118  1.00  0.63           C  
ATOM   1298  CG  HIS A  79      24.671   7.046 -10.859  1.00  0.63           C  
ATOM   1299  ND1 HIS A  79      24.174   6.023 -11.638  1.00  0.63           N  
ATOM   1300  CD2 HIS A  79      23.765   8.046 -10.934  1.00  0.63           C  
ATOM   1301  CE1 HIS A  79      23.029   6.396 -12.170  1.00  0.63           C  
ATOM   1302  NE2 HIS A  79      22.762   7.614 -11.756  1.00  0.63           N  
ATOM   1303  H   HIS A  79      25.147   8.284  -8.058  1.00  0.63           H  
ATOM   1304  HA  HIS A  79      25.269   5.441  -8.729  1.00  0.63           H  
ATOM   1305 1HB  HIS A  79      26.418   7.919 -10.073  1.00  0.63           H  
ATOM   1306 2HB  HIS A  79      26.639   6.302 -10.712  1.00  0.63           H  
ATOM   1307  HD2 HIS A  79      23.813   9.014 -10.435  1.00  0.63           H  
ATOM   1308  HE1 HIS A  79      22.405   5.791 -12.831  1.00  0.63           H  
ATOM   1309  HE2 HIS A  79      21.935   8.160 -11.988  1.00  0.63           H  
ATOM   1310  N   SER A  80      27.570   4.661  -8.346  1.00  0.65           N  
ATOM   1311  CA  SER A  80      28.889   4.101  -8.041  1.00  0.65           C  
ATOM   1312  C   SER A  80      29.749   3.879  -9.287  1.00  0.65           C  
ATOM   1313  O   SER A  80      30.870   3.375  -9.202  1.00  0.65           O  
ATOM   1314  CB  SER A  80      28.728   2.805  -7.282  1.00  0.65           C  
ATOM   1315  OG  SER A  80      28.132   3.045  -6.035  1.00  0.65           O  
ATOM   1316  H   SER A  80      26.831   4.006  -8.619  1.00  0.65           H  
ATOM   1317  HA  SER A  80      29.414   4.807  -7.396  1.00  0.65           H  
ATOM   1318 1HB  SER A  80      28.096   2.134  -7.864  1.00  0.65           H  
ATOM   1319 2HB  SER A  80      29.690   2.320  -7.150  1.00  0.65           H  
ATOM   1320  HG  SER A  80      27.605   2.254  -5.810  1.00  0.65           H  
ATOM   1321  N   PHE A  81      29.216   4.239 -10.445  1.00  0.67           N  
ATOM   1322  CA  PHE A  81      29.935   4.069 -11.698  1.00  0.67           C  
ATOM   1323  C   PHE A  81      30.161   5.445 -12.278  1.00  0.67           C  
ATOM   1324  O   PHE A  81      29.350   6.332 -12.020  1.00  0.67           O  
ATOM   1325  CB  PHE A  81      29.112   3.281 -12.708  1.00  0.67           C  
ATOM   1326  CG  PHE A  81      28.782   1.928 -12.279  1.00  0.67           C  
ATOM   1327  CD1 PHE A  81      27.649   1.719 -11.533  1.00  0.67           C  
ATOM   1328  CD2 PHE A  81      29.588   0.853 -12.600  1.00  0.67           C  
ATOM   1329  CE1 PHE A  81      27.317   0.476 -11.120  1.00  0.67           C  
ATOM   1330  CE2 PHE A  81      29.255  -0.416 -12.179  1.00  0.67           C  
ATOM   1331  CZ  PHE A  81      28.117  -0.603 -11.436  1.00  0.67           C  
ATOM   1332  H   PHE A  81      28.292   4.644 -10.442  1.00  0.67           H  
ATOM   1333  HA  PHE A  81      30.868   3.553 -11.501  1.00  0.67           H  
ATOM   1334 1HB  PHE A  81      28.180   3.814 -12.905  1.00  0.67           H  
ATOM   1335 2HB  PHE A  81      29.653   3.220 -13.652  1.00  0.67           H  
ATOM   1336  HD1 PHE A  81      27.007   2.566 -11.275  1.00  0.67           H  
ATOM   1337  HD2 PHE A  81      30.491   1.017 -13.191  1.00  0.67           H  
ATOM   1338  HE1 PHE A  81      26.417   0.345 -10.542  1.00  0.67           H  
ATOM   1339  HE2 PHE A  81      29.889  -1.267 -12.432  1.00  0.67           H  
ATOM   1340  HZ  PHE A  81      27.849  -1.602 -11.097  1.00  0.67           H  
ATOM   1341  N   PRO A  82      31.245   5.692 -13.019  1.00  0.68           N  
ATOM   1342  CA  PRO A  82      31.422   6.918 -13.751  1.00  0.68           C  
ATOM   1343  C   PRO A  82      30.229   7.112 -14.665  1.00  0.68           C  
ATOM   1344  O   PRO A  82      29.856   6.188 -15.393  1.00  0.68           O  
ATOM   1345  CB  PRO A  82      32.709   6.650 -14.534  1.00  0.68           C  
ATOM   1346  CG  PRO A  82      33.462   5.649 -13.674  1.00  0.68           C  
ATOM   1347  CD  PRO A  82      32.380   4.757 -13.085  1.00  0.68           C  
ATOM   1348  HA  PRO A  82      31.529   7.742 -13.049  1.00  0.68           H  
ATOM   1349 1HB  PRO A  82      32.465   6.266 -15.533  1.00  0.68           H  
ATOM   1350 2HB  PRO A  82      33.259   7.591 -14.677  1.00  0.68           H  
ATOM   1351 1HG  PRO A  82      34.188   5.092 -14.288  1.00  0.68           H  
ATOM   1352 2HG  PRO A  82      34.042   6.178 -12.902  1.00  0.68           H  
ATOM   1353 1HD  PRO A  82      32.154   3.903 -13.741  1.00  0.68           H  
ATOM   1354 2HD  PRO A  82      32.711   4.450 -12.082  1.00  0.68           H  
ATOM   1355  N   VAL A  83      29.657   8.305 -14.664  1.00  0.69           N  
ATOM   1356  CA  VAL A  83      28.506   8.585 -15.522  1.00  0.69           C  
ATOM   1357  C   VAL A  83      28.385  10.064 -15.892  1.00  0.69           C  
ATOM   1358  O   VAL A  83      28.658  10.938 -15.070  1.00  0.69           O  
ATOM   1359  CB  VAL A  83      27.240   8.044 -14.829  1.00  0.69           C  
ATOM   1360  CG1 VAL A  83      27.083   8.696 -13.491  1.00  0.69           C  
ATOM   1361  CG2 VAL A  83      26.033   8.324 -15.672  1.00  0.69           C  
ATOM   1362  H   VAL A  83      29.995   9.018 -14.011  1.00  0.69           H  
ATOM   1363  HA  VAL A  83      28.633   8.023 -16.448  1.00  0.69           H  
ATOM   1364  HB  VAL A  83      27.339   6.968 -14.677  1.00  0.69           H  
ATOM   1365 1HG1 VAL A  83      26.191   8.316 -13.007  1.00  0.69           H  
ATOM   1366 2HG1 VAL A  83      27.956   8.475 -12.871  1.00  0.69           H  
ATOM   1367 3HG1 VAL A  83      27.007   9.742 -13.615  1.00  0.69           H  
ATOM   1368 1HG2 VAL A  83      25.154   7.934 -15.175  1.00  0.69           H  
ATOM   1369 2HG2 VAL A  83      25.911   9.387 -15.819  1.00  0.69           H  
ATOM   1370 3HG2 VAL A  83      26.157   7.838 -16.635  1.00  0.69           H  
ATOM   1371  N   SER A  84      27.969  10.361 -17.127  1.00  0.68           N  
ATOM   1372  CA  SER A  84      27.785  11.757 -17.506  1.00  0.68           C  
ATOM   1373  C   SER A  84      26.347  12.170 -17.258  1.00  0.68           C  
ATOM   1374  O   SER A  84      25.493  11.994 -18.119  1.00  0.68           O  
ATOM   1375  CB  SER A  84      28.116  11.946 -18.973  1.00  0.68           C  
ATOM   1376  OG  SER A  84      27.962  13.287 -19.353  1.00  0.68           O  
ATOM   1377  H   SER A  84      27.728   9.623 -17.790  1.00  0.68           H  
ATOM   1378  HA  SER A  84      28.440  12.383 -16.901  1.00  0.68           H  
ATOM   1379 1HB  SER A  84      29.139  11.625 -19.162  1.00  0.68           H  
ATOM   1380 2HB  SER A  84      27.457  11.315 -19.574  1.00  0.68           H  
ATOM   1381  HG  SER A  84      27.055  13.522 -19.128  1.00  0.68           H  
ATOM   1382  N   LEU A  85      26.077  12.780 -16.119  1.00  0.67           N  
ATOM   1383  CA  LEU A  85      24.691  13.082 -15.805  1.00  0.67           C  
ATOM   1384  C   LEU A  85      24.260  14.425 -16.379  1.00  0.67           C  
ATOM   1385  O   LEU A  85      25.010  15.400 -16.344  1.00  0.67           O  
ATOM   1386  CB  LEU A  85      24.487  13.060 -14.296  1.00  0.67           C  
ATOM   1387  CG  LEU A  85      24.811  11.723 -13.643  1.00  0.67           C  
ATOM   1388  CD1 LEU A  85      24.736  11.802 -12.118  1.00  0.67           C  
ATOM   1389  CD2 LEU A  85      23.831  10.687 -14.140  1.00  0.67           C  
ATOM   1390  H   LEU A  85      26.818  12.955 -15.450  1.00  0.67           H  
ATOM   1391  HA  LEU A  85      24.066  12.306 -16.245  1.00  0.67           H  
ATOM   1392 1HB  LEU A  85      25.097  13.836 -13.837  1.00  0.67           H  
ATOM   1393 2HB  LEU A  85      23.442  13.265 -14.119  1.00  0.67           H  
ATOM   1394  HG  LEU A  85      25.810  11.459 -13.920  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  85      24.995  10.830 -11.703  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  85      25.441  12.552 -11.754  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  85      23.731  12.058 -11.809  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  85      24.063   9.717 -13.703  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  85      22.822  10.980 -13.852  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  85      23.891  10.617 -15.226  1.00  0.67           H  
ATOM   1401  N   ASP A  86      23.033  14.456 -16.887  1.00  0.65           N  
ATOM   1402  CA  ASP A  86      22.415  15.662 -17.430  1.00  0.65           C  
ATOM   1403  C   ASP A  86      21.500  16.301 -16.390  1.00  0.65           C  
ATOM   1404  O   ASP A  86      20.414  15.773 -16.126  1.00  0.65           O  
ATOM   1405  CB  ASP A  86      21.572  15.333 -18.677  1.00  0.65           C  
ATOM   1406  CG  ASP A  86      20.973  16.588 -19.389  1.00  0.65           C  
ATOM   1407  OD1 ASP A  86      21.413  17.674 -19.113  1.00  0.65           O  
ATOM   1408  OD2 ASP A  86      20.026  16.431 -20.147  1.00  0.65           O  
ATOM   1409  H   ASP A  86      22.504  13.599 -16.889  1.00  0.65           H  
ATOM   1410  HA  ASP A  86      23.196  16.374 -17.695  1.00  0.65           H  
ATOM   1411 1HB  ASP A  86      22.190  14.789 -19.398  1.00  0.65           H  
ATOM   1412 2HB  ASP A  86      20.751  14.674 -18.398  1.00  0.65           H  
ATOM   1413  N   HIS A  87      21.948  17.393 -15.773  1.00  0.63           N  
ATOM   1414  CA  HIS A  87      21.167  18.054 -14.731  1.00  0.63           C  
ATOM   1415  C   HIS A  87      21.149  19.565 -14.980  1.00  0.63           C  
ATOM   1416  O   HIS A  87      22.106  20.124 -15.516  1.00  0.63           O  
ATOM   1417  CB  HIS A  87      21.753  17.844 -13.336  1.00  0.63           C  
ATOM   1418  CG  HIS A  87      21.926  16.434 -12.822  1.00  0.63           C  
ATOM   1419  ND1 HIS A  87      20.866  15.565 -12.516  1.00  0.63           N  
ATOM   1420  CD2 HIS A  87      23.048  15.786 -12.471  1.00  0.63           C  
ATOM   1421  CE1 HIS A  87      21.373  14.450 -12.028  1.00  0.63           C  
ATOM   1422  NE2 HIS A  87      22.671  14.569 -11.983  1.00  0.63           N  
ATOM   1423  H   HIS A  87      22.845  17.772 -16.046  1.00  0.63           H  
ATOM   1424  HA  HIS A  87      20.139  17.696 -14.741  1.00  0.63           H  
ATOM   1425 1HB  HIS A  87      22.740  18.296 -13.325  1.00  0.63           H  
ATOM   1426 2HB  HIS A  87      21.150  18.387 -12.625  1.00  0.63           H  
ATOM   1427  HD2 HIS A  87      24.068  16.166 -12.543  1.00  0.63           H  
ATOM   1428  HE1 HIS A  87      20.820  13.582 -11.698  1.00  0.63           H  
ATOM   1429  HE2 HIS A  87      23.301  13.860 -11.630  1.00  0.63           H  
ATOM   1430  N   GLU A  88      20.080  20.233 -14.559  1.00  0.61           N  
ATOM   1431  CA  GLU A  88      19.981  21.686 -14.698  1.00  0.61           C  
ATOM   1432  C   GLU A  88      20.665  22.406 -13.539  1.00  0.61           C  
ATOM   1433  O   GLU A  88      20.473  22.043 -12.381  1.00  0.61           O  
ATOM   1434  CB  GLU A  88      18.514  22.113 -14.774  1.00  0.61           C  
ATOM   1435  CG  GLU A  88      18.295  23.609 -15.041  1.00  0.61           C  
ATOM   1436  CD  GLU A  88      16.830  24.018 -15.065  1.00  0.61           C  
ATOM   1437  OE1 GLU A  88      15.989  23.192 -14.763  1.00  0.61           O  
ATOM   1438  OE2 GLU A  88      16.549  25.149 -15.370  1.00  0.61           O  
ATOM   1439  H   GLU A  88      19.324  19.720 -14.127  1.00  0.61           H  
ATOM   1440  HA  GLU A  88      20.479  21.982 -15.622  1.00  0.61           H  
ATOM   1441 1HB  GLU A  88      18.017  21.557 -15.568  1.00  0.61           H  
ATOM   1442 2HB  GLU A  88      18.025  21.857 -13.847  1.00  0.61           H  
ATOM   1443 1HG  GLU A  88      18.794  24.178 -14.257  1.00  0.61           H  
ATOM   1444 2HG  GLU A  88      18.760  23.871 -15.990  1.00  0.61           H  
ATOM   1445  N   GLU A  89      21.490  23.400 -13.850  1.00  0.59           N  
ATOM   1446  CA  GLU A  89      22.201  24.170 -12.824  1.00  0.59           C  
ATOM   1447  C   GLU A  89      21.240  24.904 -11.873  1.00  0.59           C  
ATOM   1448  O   GLU A  89      20.291  25.548 -12.319  1.00  0.59           O  
ATOM   1449  CB  GLU A  89      23.150  25.170 -13.502  1.00  0.59           C  
ATOM   1450  CG  GLU A  89      24.056  25.941 -12.556  1.00  0.59           C  
ATOM   1451  CD  GLU A  89      24.991  26.907 -13.276  1.00  0.59           C  
ATOM   1452  OE1 GLU A  89      25.059  26.863 -14.477  1.00  0.59           O  
ATOM   1453  OE2 GLU A  89      25.646  27.690 -12.611  1.00  0.59           O  
ATOM   1454  H   GLU A  89      21.618  23.638 -14.824  1.00  0.59           H  
ATOM   1455  HA  GLU A  89      22.800  23.484 -12.228  1.00  0.59           H  
ATOM   1456 1HB  GLU A  89      23.786  24.637 -14.210  1.00  0.59           H  
ATOM   1457 2HB  GLU A  89      22.566  25.896 -14.066  1.00  0.59           H  
ATOM   1458 1HG  GLU A  89      23.454  26.486 -11.840  1.00  0.59           H  
ATOM   1459 2HG  GLU A  89      24.653  25.219 -11.993  1.00  0.59           H  
ATOM   1460  N   ASP A  90      21.482  24.801 -10.563  1.00  0.58           N  
ATOM   1461  CA  ASP A  90      20.678  25.507  -9.562  1.00  0.58           C  
ATOM   1462  C   ASP A  90      21.298  26.855  -9.222  1.00  0.58           C  
ATOM   1463  O   ASP A  90      22.299  26.929  -8.509  1.00  0.58           O  
ATOM   1464  CB  ASP A  90      20.486  24.706  -8.265  1.00  0.58           C  
ATOM   1465  CG  ASP A  90      19.564  25.449  -7.211  1.00  0.58           C  
ATOM   1466  OD1 ASP A  90      19.391  26.662  -7.308  1.00  0.58           O  
ATOM   1467  OD2 ASP A  90      18.996  24.794  -6.352  1.00  0.58           O  
ATOM   1468  H   ASP A  90      22.273  24.247 -10.256  1.00  0.58           H  
ATOM   1469  HA  ASP A  90      19.692  25.688  -9.987  1.00  0.58           H  
ATOM   1470 1HB  ASP A  90      20.088  23.730  -8.482  1.00  0.58           H  
ATOM   1471 2HB  ASP A  90      21.462  24.551  -7.812  1.00  0.58           H  
ATOM   1472  N   THR A  91      20.702  27.920  -9.732  1.00  0.58           N  
ATOM   1473  CA  THR A  91      21.230  29.259  -9.539  1.00  0.58           C  
ATOM   1474  C   THR A  91      20.339  30.080  -8.606  1.00  0.58           C  
ATOM   1475  O   THR A  91      20.477  31.304  -8.539  1.00  0.58           O  
ATOM   1476  CB  THR A  91      21.372  29.981 -10.885  1.00  0.58           C  
ATOM   1477  OG1 THR A  91      20.086  30.088 -11.513  1.00  0.58           O  
ATOM   1478  CG2 THR A  91      22.294  29.186 -11.793  1.00  0.58           C  
ATOM   1479  H   THR A  91      19.873  27.788 -10.295  1.00  0.58           H  
ATOM   1480  HA  THR A  91      22.216  29.184  -9.084  1.00  0.58           H  
ATOM   1481  HB  THR A  91      21.781  30.978 -10.724  1.00  0.58           H  
ATOM   1482  HG1 THR A  91      19.493  30.594 -10.947  1.00  0.58           H  
ATOM   1483 1HG2 THR A  91      22.397  29.693 -12.752  1.00  0.58           H  
ATOM   1484 2HG2 THR A  91      23.278  29.090 -11.329  1.00  0.58           H  
ATOM   1485 3HG2 THR A  91      21.872  28.196 -11.957  1.00  0.58           H  
ATOM   1486  N   GLU A  92      19.378  29.417  -7.950  1.00  0.58           N  
ATOM   1487  CA  GLU A  92      18.432  30.123  -7.084  1.00  0.58           C  
ATOM   1488  C   GLU A  92      18.577  29.805  -5.593  1.00  0.58           C  
ATOM   1489  O   GLU A  92      18.384  30.689  -4.754  1.00  0.58           O  
ATOM   1490  CB  GLU A  92      16.991  29.830  -7.518  1.00  0.58           C  
ATOM   1491  CG  GLU A  92      16.631  30.344  -8.920  1.00  0.58           C  
ATOM   1492  CD  GLU A  92      15.195  30.049  -9.327  1.00  0.58           C  
ATOM   1493  OE1 GLU A  92      14.498  29.404  -8.580  1.00  0.58           O  
ATOM   1494  OE2 GLU A  92      14.807  30.475 -10.391  1.00  0.58           O  
ATOM   1495  H   GLU A  92      19.344  28.392  -8.005  1.00  0.58           H  
ATOM   1496  HA  GLU A  92      18.603  31.192  -7.203  1.00  0.58           H  
ATOM   1497 1HB  GLU A  92      16.825  28.751  -7.502  1.00  0.58           H  
ATOM   1498 2HB  GLU A  92      16.299  30.278  -6.806  1.00  0.58           H  
ATOM   1499 1HG  GLU A  92      16.793  31.421  -8.949  1.00  0.58           H  
ATOM   1500 2HG  GLU A  92      17.308  29.886  -9.641  1.00  0.58           H  
ATOM   1501  N   SER A  93      18.890  28.558  -5.241  1.00  0.58           N  
ATOM   1502  CA  SER A  93      18.995  28.231  -3.822  1.00  0.58           C  
ATOM   1503  C   SER A  93      20.149  29.016  -3.200  1.00  0.58           C  
ATOM   1504  O   SER A  93      21.201  29.197  -3.826  1.00  0.58           O  
ATOM   1505  CB  SER A  93      19.182  26.734  -3.607  1.00  0.58           C  
ATOM   1506  OG  SER A  93      18.069  26.005  -4.059  1.00  0.58           O  
ATOM   1507  H   SER A  93      19.039  27.836  -5.955  1.00  0.58           H  
ATOM   1508  HA  SER A  93      18.071  28.531  -3.327  1.00  0.58           H  
ATOM   1509 1HB  SER A  93      20.078  26.394  -4.129  1.00  0.58           H  
ATOM   1510 2HB  SER A  93      19.334  26.546  -2.542  1.00  0.58           H  
ATOM   1511  HG  SER A  93      18.305  25.705  -4.972  1.00  0.58           H  
ATOM   1512  N   ARG A  94      19.995  29.447  -1.944  1.00  0.57           N  
ATOM   1513  CA  ARG A  94      21.100  30.143  -1.274  1.00  0.57           C  
ATOM   1514  C   ARG A  94      21.820  29.187  -0.331  1.00  0.57           C  
ATOM   1515  O   ARG A  94      23.046  29.252  -0.167  1.00  0.57           O  
ATOM   1516  CB  ARG A  94      20.606  31.316  -0.459  1.00  0.57           C  
ATOM   1517  CG  ARG A  94      19.932  32.441  -1.229  1.00  0.57           C  
ATOM   1518  CD  ARG A  94      19.616  33.596  -0.321  1.00  0.57           C  
ATOM   1519  NE  ARG A  94      20.837  34.279   0.065  1.00  0.57           N  
ATOM   1520  CZ  ARG A  94      21.039  35.014   1.172  1.00  0.57           C  
ATOM   1521  NH1 ARG A  94      20.077  35.175   2.063  1.00  0.57           N  
ATOM   1522  NH2 ARG A  94      22.230  35.574   1.354  1.00  0.57           N  
ATOM   1523  H   ARG A  94      19.115  29.304  -1.471  1.00  0.57           H  
ATOM   1524  HA  ARG A  94      21.803  30.504  -2.023  1.00  0.57           H  
ATOM   1525 1HB  ARG A  94      19.893  30.965   0.277  1.00  0.57           H  
ATOM   1526 2HB  ARG A  94      21.449  31.755   0.080  1.00  0.57           H  
ATOM   1527 1HG  ARG A  94      20.603  32.792  -2.015  1.00  0.57           H  
ATOM   1528 2HG  ARG A  94      19.005  32.080  -1.679  1.00  0.57           H  
ATOM   1529 1HD  ARG A  94      18.973  34.307  -0.837  1.00  0.57           H  
ATOM   1530 2HD  ARG A  94      19.124  33.235   0.580  1.00  0.57           H  
ATOM   1531  HE  ARG A  94      21.609  34.230  -0.603  1.00  0.57           H  
ATOM   1532 1HH1 ARG A  94      19.176  34.745   1.914  1.00  0.57           H  
ATOM   1533 2HH1 ARG A  94      20.243  35.729   2.891  1.00  0.57           H  
ATOM   1534 1HH2 ARG A  94      22.981  35.416   0.646  1.00  0.57           H  
ATOM   1535 2HH2 ARG A  94      22.414  36.128   2.171  1.00  0.57           H  
ATOM   1536  N   PHE A  95      21.040  28.286   0.270  1.00  0.57           N  
ATOM   1537  CA  PHE A  95      21.558  27.322   1.227  1.00  0.57           C  
ATOM   1538  C   PHE A  95      20.986  25.934   0.974  1.00  0.57           C  
ATOM   1539  O   PHE A  95      19.814  25.792   0.626  1.00  0.57           O  
ATOM   1540  CB  PHE A  95      21.231  27.748   2.659  1.00  0.57           C  
ATOM   1541  CG  PHE A  95      21.829  29.077   3.016  1.00  0.57           C  
ATOM   1542  CD1 PHE A  95      21.096  30.244   2.873  1.00  0.57           C  
ATOM   1543  CD2 PHE A  95      23.136  29.167   3.448  1.00  0.57           C  
ATOM   1544  CE1 PHE A  95      21.657  31.472   3.157  1.00  0.57           C  
ATOM   1545  CE2 PHE A  95      23.703  30.389   3.731  1.00  0.57           C  
ATOM   1546  CZ  PHE A  95      22.962  31.544   3.583  1.00  0.57           C  
ATOM   1547  H   PHE A  95      20.056  28.281   0.068  1.00  0.57           H  
ATOM   1548  HA  PHE A  95      22.636  27.274   1.117  1.00  0.57           H  
ATOM   1549 1HB  PHE A  95      20.154  27.801   2.795  1.00  0.57           H  
ATOM   1550 2HB  PHE A  95      21.613  27.002   3.346  1.00  0.57           H  
ATOM   1551  HD1 PHE A  95      20.067  30.185   2.528  1.00  0.57           H  
ATOM   1552  HD2 PHE A  95      23.723  28.255   3.552  1.00  0.57           H  
ATOM   1553  HE1 PHE A  95      21.071  32.381   3.037  1.00  0.57           H  
ATOM   1554  HE2 PHE A  95      24.741  30.449   4.063  1.00  0.57           H  
ATOM   1555  HZ  PHE A  95      23.414  32.510   3.801  1.00  0.57           H  
ATOM   1556  N   LEU A  96      21.829  24.931   1.169  1.00  0.56           N  
ATOM   1557  CA  LEU A  96      21.495  23.519   1.030  1.00  0.56           C  
ATOM   1558  C   LEU A  96      21.762  22.817   2.380  1.00  0.56           C  
ATOM   1559  O   LEU A  96      22.527  23.334   3.191  1.00  0.56           O  
ATOM   1560  CB  LEU A  96      22.341  22.933  -0.084  1.00  0.56           C  
ATOM   1561  CG  LEU A  96      22.351  23.613  -1.418  1.00  0.56           C  
ATOM   1562  CD1 LEU A  96      23.423  22.941  -2.273  1.00  0.56           C  
ATOM   1563  CD2 LEU A  96      20.991  23.502  -2.075  1.00  0.56           C  
ATOM   1564  H   LEU A  96      22.782  25.169   1.431  1.00  0.56           H  
ATOM   1565  HA  LEU A  96      20.438  23.415   0.784  1.00  0.56           H  
ATOM   1566 1HB  LEU A  96      23.353  22.857   0.245  1.00  0.56           H  
ATOM   1567 2HB  LEU A  96      21.944  21.973  -0.295  1.00  0.56           H  
ATOM   1568  HG  LEU A  96      22.613  24.651  -1.292  1.00  0.56           H  
ATOM   1569 1HD1 LEU A  96      23.463  23.421  -3.224  1.00  0.56           H  
ATOM   1570 2HD1 LEU A  96      24.394  23.034  -1.781  1.00  0.56           H  
ATOM   1571 3HD1 LEU A  96      23.184  21.886  -2.404  1.00  0.56           H  
ATOM   1572 1HD2 LEU A  96      21.016  23.992  -3.048  1.00  0.56           H  
ATOM   1573 2HD2 LEU A  96      20.733  22.450  -2.202  1.00  0.56           H  
ATOM   1574 3HD2 LEU A  96      20.238  23.983  -1.447  1.00  0.56           H  
ATOM   1575  N   TYR A  97      21.172  21.648   2.628  1.00  0.56           N  
ATOM   1576  CA  TYR A  97      21.389  20.947   3.899  1.00  0.56           C  
ATOM   1577  C   TYR A  97      21.922  19.512   3.756  1.00  0.56           C  
ATOM   1578  O   TYR A  97      21.485  18.743   2.892  1.00  0.56           O  
ATOM   1579  CB  TYR A  97      20.066  20.887   4.632  1.00  0.56           C  
ATOM   1580  CG  TYR A  97      19.472  22.199   4.925  1.00  0.56           C  
ATOM   1581  CD1 TYR A  97      18.679  22.793   3.965  1.00  0.56           C  
ATOM   1582  CD2 TYR A  97      19.704  22.820   6.127  1.00  0.56           C  
ATOM   1583  CE1 TYR A  97      18.115  24.015   4.198  1.00  0.56           C  
ATOM   1584  CE2 TYR A  97      19.137  24.053   6.375  1.00  0.56           C  
ATOM   1585  CZ  TYR A  97      18.344  24.652   5.409  1.00  0.56           C  
ATOM   1586  OH  TYR A  97      17.780  25.883   5.644  1.00  0.56           O  
ATOM   1587  H   TYR A  97      20.556  21.241   1.944  1.00  0.56           H  
ATOM   1588  HA  TYR A  97      22.112  21.509   4.489  1.00  0.56           H  
ATOM   1589 1HB  TYR A  97      19.350  20.326   4.028  1.00  0.56           H  
ATOM   1590 2HB  TYR A  97      20.192  20.380   5.534  1.00  0.56           H  
ATOM   1591  HD1 TYR A  97      18.505  22.284   3.015  1.00  0.56           H  
ATOM   1592  HD2 TYR A  97      20.335  22.340   6.875  1.00  0.56           H  
ATOM   1593  HE1 TYR A  97      17.490  24.480   3.432  1.00  0.56           H  
ATOM   1594  HE2 TYR A  97      19.316  24.556   7.326  1.00  0.56           H  
ATOM   1595  HH  TYR A  97      17.304  26.171   4.857  1.00  0.56           H  
ATOM   1596  N   HIS A  98      22.804  19.113   4.665  1.00  0.57           N  
ATOM   1597  CA  HIS A  98      23.353  17.756   4.638  1.00  0.57           C  
ATOM   1598  C   HIS A  98      23.494  17.218   6.048  1.00  0.57           C  
ATOM   1599  O   HIS A  98      24.190  17.808   6.879  1.00  0.57           O  
ATOM   1600  CB  HIS A  98      24.752  17.754   3.985  1.00  0.57           C  
ATOM   1601  CG  HIS A  98      25.397  16.413   3.777  1.00  0.57           C  
ATOM   1602  ND1 HIS A  98      25.135  15.592   2.681  1.00  0.57           N  
ATOM   1603  CD2 HIS A  98      26.300  15.751   4.532  1.00  0.57           C  
ATOM   1604  CE1 HIS A  98      25.866  14.501   2.779  1.00  0.57           C  
ATOM   1605  NE2 HIS A  98      26.583  14.570   3.887  1.00  0.57           N  
ATOM   1606  H   HIS A  98      23.122  19.782   5.369  1.00  0.57           H  
ATOM   1607  HA  HIS A  98      22.695  17.092   4.081  1.00  0.57           H  
ATOM   1608 1HB  HIS A  98      24.711  18.248   3.028  1.00  0.57           H  
ATOM   1609 2HB  HIS A  98      25.423  18.329   4.617  1.00  0.57           H  
ATOM   1610  HD1 HIS A  98      24.520  15.733   1.877  1.00  0.57           H  
ATOM   1611  HD2 HIS A  98      26.794  15.994   5.471  1.00  0.57           H  
ATOM   1612  HE1 HIS A  98      25.805  13.733   2.009  1.00  0.57           H  
ATOM   1613  N   GLY A  99      22.833  16.106   6.331  1.00  0.59           N  
ATOM   1614  CA  GLY A  99      22.966  15.524   7.650  1.00  0.59           C  
ATOM   1615  C   GLY A  99      24.120  14.542   7.623  1.00  0.59           C  
ATOM   1616  O   GLY A  99      24.304  13.816   6.646  1.00  0.59           O  
ATOM   1617  H   GLY A  99      22.255  15.653   5.636  1.00  0.59           H  
ATOM   1618 1HA  GLY A  99      23.154  16.298   8.390  1.00  0.59           H  
ATOM   1619 2HA  GLY A  99      22.046  15.019   7.935  1.00  0.59           H  
ATOM   1620  N   THR A 100      24.842  14.478   8.722  1.00  0.61           N  
ATOM   1621  CA  THR A 100      25.955  13.557   8.871  1.00  0.61           C  
ATOM   1622  C   THR A 100      26.002  13.098  10.315  1.00  0.61           C  
ATOM   1623  O   THR A 100      25.494  13.810  11.175  1.00  0.61           O  
ATOM   1624  CB  THR A 100      27.266  14.272   8.471  1.00  0.61           C  
ATOM   1625  OG1 THR A 100      28.370  13.380   8.529  1.00  0.61           O  
ATOM   1626  CG2 THR A 100      27.518  15.410   9.401  1.00  0.61           C  
ATOM   1627  H   THR A 100      24.635  15.141   9.472  1.00  0.61           H  
ATOM   1628  HA  THR A 100      25.783  12.707   8.213  1.00  0.61           H  
ATOM   1629  HB  THR A 100      27.172  14.649   7.457  1.00  0.61           H  
ATOM   1630  HG1 THR A 100      28.541  13.172   9.466  1.00  0.61           H  
ATOM   1631 1HG2 THR A 100      28.422  15.923   9.127  1.00  0.61           H  
ATOM   1632 2HG2 THR A 100      26.678  16.103   9.352  1.00  0.61           H  
ATOM   1633 3HG2 THR A 100      27.620  15.015  10.405  1.00  0.61           H  
ATOM   1634  N   PRO A 101      26.524  11.912  10.636  1.00  0.63           N  
ATOM   1635  CA  PRO A 101      26.715  11.493  11.997  1.00  0.63           C  
ATOM   1636  C   PRO A 101      27.715  12.442  12.631  1.00  0.63           C  
ATOM   1637  O   PRO A 101      28.677  12.871  11.985  1.00  0.63           O  
ATOM   1638  CB  PRO A 101      27.227  10.058  11.850  1.00  0.63           C  
ATOM   1639  CG  PRO A 101      27.768   9.984  10.437  1.00  0.63           C  
ATOM   1640  CD  PRO A 101      26.854  10.895   9.632  1.00  0.63           C  
ATOM   1641  HA  PRO A 101      25.757  11.505  12.529  1.00  0.63           H  
ATOM   1642 1HB  PRO A 101      27.966   9.865  12.603  1.00  0.63           H  
ATOM   1643 2HB  PRO A 101      26.398   9.349  12.025  1.00  0.63           H  
ATOM   1644 1HG  PRO A 101      28.802  10.332  10.433  1.00  0.63           H  
ATOM   1645 2HG  PRO A 101      27.786   8.952  10.074  1.00  0.63           H  
ATOM   1646 1HD  PRO A 101      27.396  11.270   8.777  1.00  0.63           H  
ATOM   1647 2HD  PRO A 101      25.939  10.375   9.329  1.00  0.63           H  
ATOM   1648  N   ARG A 102      27.523  12.710  13.912  1.00  0.65           N  
ATOM   1649  CA  ARG A 102      28.353  13.643  14.668  1.00  0.65           C  
ATOM   1650  C   ARG A 102      29.813  13.235  14.711  1.00  0.65           C  
ATOM   1651  O   ARG A 102      30.701  14.084  14.662  1.00  0.65           O  
ATOM   1652  CB  ARG A 102      27.804  13.762  16.082  1.00  0.65           C  
ATOM   1653  CG  ARG A 102      26.474  14.498  16.132  1.00  0.65           C  
ATOM   1654  CD  ARG A 102      25.853  14.549  17.474  1.00  0.65           C  
ATOM   1655  NE  ARG A 102      24.507  15.158  17.431  1.00  0.65           N  
ATOM   1656  CZ  ARG A 102      23.770  15.463  18.513  1.00  0.65           C  
ATOM   1657  NH1 ARG A 102      24.243  15.246  19.725  1.00  0.65           N  
ATOM   1658  NH2 ARG A 102      22.567  15.982  18.354  1.00  0.65           N  
ATOM   1659  H   ARG A 102      26.715  12.296  14.368  1.00  0.65           H  
ATOM   1660  HA  ARG A 102      28.285  14.620  14.191  1.00  0.65           H  
ATOM   1661 1HB  ARG A 102      27.646  12.767  16.500  1.00  0.65           H  
ATOM   1662 2HB  ARG A 102      28.515  14.285  16.718  1.00  0.65           H  
ATOM   1663 1HG  ARG A 102      26.657  15.511  15.842  1.00  0.65           H  
ATOM   1664 2HG  ARG A 102      25.789  14.049  15.437  1.00  0.65           H  
ATOM   1665 1HD  ARG A 102      25.756  13.542  17.866  1.00  0.65           H  
ATOM   1666 2HD  ARG A 102      26.475  15.140  18.141  1.00  0.65           H  
ATOM   1667  HE  ARG A 102      24.068  15.326  16.511  1.00  0.65           H  
ATOM   1668 1HH1 ARG A 102      25.164  14.848  19.845  1.00  0.65           H  
ATOM   1669 2HH1 ARG A 102      23.685  15.478  20.534  1.00  0.65           H  
ATOM   1670 1HH2 ARG A 102      22.206  16.147  17.415  1.00  0.65           H  
ATOM   1671 2HH2 ARG A 102      22.006  16.216  19.158  1.00  0.65           H  
ATOM   1672  N   ARG A 103      30.079  11.938  14.747  1.00  0.66           N  
ATOM   1673  CA  ARG A 103      31.449  11.443  14.791  1.00  0.66           C  
ATOM   1674  C   ARG A 103      32.296  11.843  13.577  1.00  0.66           C  
ATOM   1675  O   ARG A 103      33.524  11.859  13.663  1.00  0.66           O  
ATOM   1676  CB  ARG A 103      31.450   9.930  14.951  1.00  0.66           C  
ATOM   1677  CG  ARG A 103      30.861   9.152  13.791  1.00  0.66           C  
ATOM   1678  CD  ARG A 103      30.757   7.688  14.096  1.00  0.66           C  
ATOM   1679  NE  ARG A 103      30.169   6.930  12.991  1.00  0.66           N  
ATOM   1680  CZ  ARG A 103      28.836   6.732  12.801  1.00  0.66           C  
ATOM   1681  NH1 ARG A 103      27.941   7.200  13.635  1.00  0.66           N  
ATOM   1682  NH2 ARG A 103      28.394   6.053  11.770  1.00  0.66           N  
ATOM   1683  H   ARG A 103      29.309  11.285  14.760  1.00  0.66           H  
ATOM   1684  HA  ARG A 103      31.922  11.863  15.678  1.00  0.66           H  
ATOM   1685 1HB  ARG A 103      32.473   9.585  15.087  1.00  0.66           H  
ATOM   1686 2HB  ARG A 103      30.892   9.659  15.847  1.00  0.66           H  
ATOM   1687 1HG  ARG A 103      29.882   9.534  13.587  1.00  0.66           H  
ATOM   1688 2HG  ARG A 103      31.490   9.275  12.909  1.00  0.66           H  
ATOM   1689 1HD  ARG A 103      31.752   7.290  14.288  1.00  0.66           H  
ATOM   1690 2HD  ARG A 103      30.133   7.544  14.978  1.00  0.66           H  
ATOM   1691  HE  ARG A 103      30.801   6.537  12.307  1.00  0.66           H  
ATOM   1692 1HH1 ARG A 103      28.214   7.726  14.452  1.00  0.66           H  
ATOM   1693 2HH1 ARG A 103      26.946   7.007  13.426  1.00  0.66           H  
ATOM   1694 1HH2 ARG A 103      29.034   5.665  11.094  1.00  0.66           H  
ATOM   1695 2HH2 ARG A 103      27.371   5.940  11.678  1.00  0.66           H  
ATOM   1696  N   ASN A 104      31.658  12.160  12.441  1.00  0.67           N  
ATOM   1697  CA  ASN A 104      32.410  12.554  11.261  1.00  0.67           C  
ATOM   1698  C   ASN A 104      32.471  14.061  11.120  1.00  0.67           C  
ATOM   1699  O   ASN A 104      33.084  14.584  10.182  1.00  0.67           O  
ATOM   1700  CB  ASN A 104      31.816  11.962   9.997  1.00  0.67           C  
ATOM   1701  CG  ASN A 104      31.982  10.458   9.930  1.00  0.67           C  
ATOM   1702  OD1 ASN A 104      32.865   9.888  10.583  1.00  0.67           O  
ATOM   1703  ND2 ASN A 104      31.184   9.811   9.124  1.00  0.67           N  
ATOM   1704  H   ASN A 104      30.640  12.177  12.397  1.00  0.67           H  
ATOM   1705  HA  ASN A 104      33.436  12.198  11.365  1.00  0.67           H  
ATOM   1706 1HB  ASN A 104      30.748  12.201   9.960  1.00  0.67           H  
ATOM   1707 2HB  ASN A 104      32.283  12.416   9.123  1.00  0.67           H  
ATOM   1708 1HD2 ASN A 104      31.267   8.819   9.029  1.00  0.67           H  
ATOM   1709 2HD2 ASN A 104      30.508  10.311   8.583  1.00  0.67           H  
ATOM   1710  N   LEU A 105      31.847  14.776  12.051  1.00  0.67           N  
ATOM   1711  CA  LEU A 105      31.803  16.201  11.892  1.00  0.67           C  
ATOM   1712  C   LEU A 105      33.147  16.894  11.849  1.00  0.67           C  
ATOM   1713  O   LEU A 105      33.328  17.722  10.963  1.00  0.67           O  
ATOM   1714  CB  LEU A 105      30.924  16.874  12.935  1.00  0.67           C  
ATOM   1715  CG  LEU A 105      30.980  18.360  12.842  1.00  0.67           C  
ATOM   1716  CD1 LEU A 105      30.478  18.759  11.484  1.00  0.67           C  
ATOM   1717  CD2 LEU A 105      30.174  18.948  13.938  1.00  0.67           C  
ATOM   1718  H   LEU A 105      31.395  14.344  12.853  1.00  0.67           H  
ATOM   1719  HA  LEU A 105      31.316  16.393  10.939  1.00  0.67           H  
ATOM   1720 1HB  LEU A 105      29.912  16.564  12.744  1.00  0.67           H  
ATOM   1721 2HB  LEU A 105      31.164  16.574  13.931  1.00  0.67           H  
ATOM   1722  HG  LEU A 105      32.011  18.702  12.940  1.00  0.67           H  
ATOM   1723 1HD1 LEU A 105      30.504  19.839  11.380  1.00  0.67           H  
ATOM   1724 2HD1 LEU A 105      31.101  18.309  10.713  1.00  0.67           H  
ATOM   1725 3HD1 LEU A 105      29.467  18.401  11.382  1.00  0.67           H  
ATOM   1726 1HD2 LEU A 105      30.228  20.016  13.871  1.00  0.67           H  
ATOM   1727 2HD2 LEU A 105      29.150  18.623  13.854  1.00  0.67           H  
ATOM   1728 3HD2 LEU A 105      30.579  18.624  14.895  1.00  0.67           H  
ATOM   1729  N   PRO A 106      34.100  16.671  12.779  1.00  0.66           N  
ATOM   1730  CA  PRO A 106      35.385  17.339  12.762  1.00  0.66           C  
ATOM   1731  C   PRO A 106      36.087  17.178  11.424  1.00  0.66           C  
ATOM   1732  O   PRO A 106      36.706  18.115  10.919  1.00  0.66           O  
ATOM   1733  CB  PRO A 106      36.157  16.608  13.867  1.00  0.66           C  
ATOM   1734  CG  PRO A 106      35.083  16.119  14.811  1.00  0.66           C  
ATOM   1735  CD  PRO A 106      33.953  15.691  13.892  1.00  0.66           C  
ATOM   1736  HA  PRO A 106      35.246  18.404  13.004  1.00  0.66           H  
ATOM   1737 1HB  PRO A 106      36.744  15.785  13.430  1.00  0.66           H  
ATOM   1738 2HB  PRO A 106      36.869  17.294  14.345  1.00  0.66           H  
ATOM   1739 1HG  PRO A 106      35.465  15.292  15.429  1.00  0.66           H  
ATOM   1740 2HG  PRO A 106      34.785  16.923  15.500  1.00  0.66           H  
ATOM   1741 1HD  PRO A 106      34.140  14.663  13.538  1.00  0.66           H  
ATOM   1742 2HD  PRO A 106      33.029  15.771  14.430  1.00  0.66           H  
ATOM   1743  N   SER A 107      35.911  16.010  10.793  1.00  0.64           N  
ATOM   1744  CA  SER A 107      36.556  15.787   9.516  1.00  0.64           C  
ATOM   1745  C   SER A 107      35.900  16.637   8.456  1.00  0.64           C  
ATOM   1746  O   SER A 107      36.579  17.350   7.728  1.00  0.64           O  
ATOM   1747  CB  SER A 107      36.472  14.323   9.126  1.00  0.64           C  
ATOM   1748  OG  SER A 107      37.202  13.513  10.011  1.00  0.64           O  
ATOM   1749  H   SER A 107      35.358  15.271  11.204  1.00  0.64           H  
ATOM   1750  HA  SER A 107      37.605  16.077   9.594  1.00  0.64           H  
ATOM   1751 1HB  SER A 107      35.428  14.008   9.119  1.00  0.64           H  
ATOM   1752 2HB  SER A 107      36.858  14.202   8.114  1.00  0.64           H  
ATOM   1753  HG  SER A 107      37.190  12.630   9.630  1.00  0.64           H  
ATOM   1754  N   ILE A 108      34.576  16.645   8.438  1.00  0.61           N  
ATOM   1755  CA  ILE A 108      33.846  17.405   7.438  1.00  0.61           C  
ATOM   1756  C   ILE A 108      34.047  18.901   7.573  1.00  0.61           C  
ATOM   1757  O   ILE A 108      34.339  19.608   6.609  1.00  0.61           O  
ATOM   1758  CB  ILE A 108      32.353  17.115   7.553  1.00  0.61           C  
ATOM   1759  CG1 ILE A 108      32.086  15.684   7.150  1.00  0.61           C  
ATOM   1760  CG2 ILE A 108      31.590  18.113   6.699  1.00  0.61           C  
ATOM   1761  CD1 ILE A 108      30.723  15.218   7.522  1.00  0.61           C  
ATOM   1762  H   ILE A 108      34.061  16.066   9.108  1.00  0.61           H  
ATOM   1763  HA  ILE A 108      34.194  17.099   6.450  1.00  0.61           H  
ATOM   1764  HB  ILE A 108      32.038  17.215   8.593  1.00  0.61           H  
ATOM   1765 1HG1 ILE A 108      32.207  15.592   6.073  1.00  0.61           H  
ATOM   1766 2HG1 ILE A 108      32.816  15.038   7.638  1.00  0.61           H  
ATOM   1767 1HG2 ILE A 108      30.539  17.915   6.777  1.00  0.61           H  
ATOM   1768 2HG2 ILE A 108      31.793  19.124   7.041  1.00  0.61           H  
ATOM   1769 3HG2 ILE A 108      31.907  18.019   5.665  1.00  0.61           H  
ATOM   1770 1HD1 ILE A 108      30.593  14.183   7.212  1.00  0.61           H  
ATOM   1771 2HD1 ILE A 108      30.613  15.287   8.605  1.00  0.61           H  
ATOM   1772 3HD1 ILE A 108      29.972  15.837   7.038  1.00  0.61           H  
ATOM   1773  N   LEU A 109      33.916  19.384   8.789  1.00  0.59           N  
ATOM   1774  CA  LEU A 109      34.051  20.791   9.076  1.00  0.59           C  
ATOM   1775  C   LEU A 109      35.455  21.306   8.686  1.00  0.59           C  
ATOM   1776  O   LEU A 109      35.604  22.476   8.336  1.00  0.59           O  
ATOM   1777  CB  LEU A 109      33.723  21.007  10.549  1.00  0.59           C  
ATOM   1778  CG  LEU A 109      33.262  22.391  10.960  1.00  0.59           C  
ATOM   1779  CD1 LEU A 109      31.964  22.746  10.152  1.00  0.59           C  
ATOM   1780  CD2 LEU A 109      32.968  22.372  12.459  1.00  0.59           C  
ATOM   1781  H   LEU A 109      33.703  18.749   9.552  1.00  0.59           H  
ATOM   1782  HA  LEU A 109      33.317  21.331   8.481  1.00  0.59           H  
ATOM   1783 1HB  LEU A 109      32.943  20.306  10.824  1.00  0.59           H  
ATOM   1784 2HB  LEU A 109      34.612  20.757  11.136  1.00  0.59           H  
ATOM   1785  HG  LEU A 109      34.030  23.134  10.736  1.00  0.59           H  
ATOM   1786 1HD1 LEU A 109      31.606  23.738  10.439  1.00  0.59           H  
ATOM   1787 2HD1 LEU A 109      32.185  22.746   9.081  1.00  0.59           H  
ATOM   1788 3HD1 LEU A 109      31.190  22.011  10.359  1.00  0.59           H  
ATOM   1789 1HD2 LEU A 109      32.619  23.354  12.779  1.00  0.59           H  
ATOM   1790 2HD2 LEU A 109      32.199  21.628  12.668  1.00  0.59           H  
ATOM   1791 3HD2 LEU A 109      33.877  22.115  13.003  1.00  0.59           H  
ATOM   1792  N   LYS A 110      36.485  20.432   8.752  1.00  0.58           N  
ATOM   1793  CA  LYS A 110      37.854  20.799   8.373  1.00  0.58           C  
ATOM   1794  C   LYS A 110      38.246  20.487   6.909  1.00  0.58           C  
ATOM   1795  O   LYS A 110      39.058  21.212   6.327  1.00  0.58           O  
ATOM   1796  CB  LYS A 110      38.855  20.085   9.281  1.00  0.58           C  
ATOM   1797  CG  LYS A 110      38.861  20.542  10.734  1.00  0.58           C  
ATOM   1798  CD  LYS A 110      39.907  19.771  11.537  1.00  0.58           C  
ATOM   1799  CE  LYS A 110      39.944  20.215  12.989  1.00  0.58           C  
ATOM   1800  NZ  LYS A 110      40.949  19.446  13.776  1.00  0.58           N  
ATOM   1801  H   LYS A 110      36.330  19.492   9.115  1.00  0.58           H  
ATOM   1802  HA  LYS A 110      37.961  21.873   8.516  1.00  0.58           H  
ATOM   1803 1HB  LYS A 110      38.633  19.011   9.275  1.00  0.58           H  
ATOM   1804 2HB  LYS A 110      39.859  20.208   8.881  1.00  0.58           H  
ATOM   1805 1HG  LYS A 110      39.081  21.608  10.781  1.00  0.58           H  
ATOM   1806 2HG  LYS A 110      37.876  20.372  11.169  1.00  0.58           H  
ATOM   1807 1HD  LYS A 110      39.657  18.707  11.501  1.00  0.58           H  
ATOM   1808 2HD  LYS A 110      40.891  19.911  11.092  1.00  0.58           H  
ATOM   1809 1HE  LYS A 110      40.195  21.274  13.032  1.00  0.58           H  
ATOM   1810 2HE  LYS A 110      38.959  20.067  13.431  1.00  0.58           H  
ATOM   1811 1HZ  LYS A 110      40.946  19.766  14.735  1.00  0.58           H  
ATOM   1812 2HZ  LYS A 110      40.713  18.464  13.747  1.00  0.58           H  
ATOM   1813 3HZ  LYS A 110      41.867  19.585  13.379  1.00  0.58           H  
ATOM   1814  N   GLU A 111      37.710  19.407   6.324  1.00  0.58           N  
ATOM   1815  CA  GLU A 111      38.082  18.961   4.970  1.00  0.58           C  
ATOM   1816  C   GLU A 111      37.047  19.262   3.881  1.00  0.58           C  
ATOM   1817  O   GLU A 111      37.391  19.324   2.692  1.00  0.58           O  
ATOM   1818  CB  GLU A 111      38.366  17.447   4.952  1.00  0.58           C  
ATOM   1819  CG  GLU A 111      39.553  16.996   5.825  1.00  0.58           C  
ATOM   1820  CD  GLU A 111      39.818  15.489   5.767  1.00  0.58           C  
ATOM   1821  OE1 GLU A 111      38.994  14.769   5.228  1.00  0.58           O  
ATOM   1822  OE2 GLU A 111      40.845  15.066   6.234  1.00  0.58           O  
ATOM   1823  H   GLU A 111      37.054  18.839   6.846  1.00  0.58           H  
ATOM   1824  HA  GLU A 111      39.000  19.477   4.696  1.00  0.58           H  
ATOM   1825 1HB  GLU A 111      37.476  16.911   5.287  1.00  0.58           H  
ATOM   1826 2HB  GLU A 111      38.566  17.133   3.928  1.00  0.58           H  
ATOM   1827 1HG  GLU A 111      40.445  17.529   5.504  1.00  0.58           H  
ATOM   1828 2HG  GLU A 111      39.342  17.282   6.858  1.00  0.58           H  
ATOM   1829  N   GLY A 112      35.783  19.414   4.263  1.00  0.60           N  
ATOM   1830  CA  GLY A 112      34.704  19.610   3.315  1.00  0.60           C  
ATOM   1831  C   GLY A 112      33.954  18.313   3.071  1.00  0.60           C  
ATOM   1832  O   GLY A 112      34.438  17.229   3.407  1.00  0.60           O  
ATOM   1833  H   GLY A 112      35.527  19.383   5.242  1.00  0.60           H  
ATOM   1834 1HA  GLY A 112      34.025  20.362   3.700  1.00  0.60           H  
ATOM   1835 2HA  GLY A 112      35.098  19.989   2.376  1.00  0.60           H  
ATOM   1836  N   LEU A 113      32.758  18.408   2.510  1.00  0.63           N  
ATOM   1837  CA  LEU A 113      32.016  17.189   2.227  1.00  0.63           C  
ATOM   1838  C   LEU A 113      32.629  16.576   0.990  1.00  0.63           C  
ATOM   1839  O   LEU A 113      32.863  17.272  -0.005  1.00  0.63           O  
ATOM   1840  CB  LEU A 113      30.535  17.460   1.983  1.00  0.63           C  
ATOM   1841  CG  LEU A 113      29.721  17.985   3.144  1.00  0.63           C  
ATOM   1842  CD1 LEU A 113      28.345  18.418   2.662  1.00  0.63           C  
ATOM   1843  CD2 LEU A 113      29.579  16.887   4.149  1.00  0.63           C  
ATOM   1844  H   LEU A 113      32.423  19.330   2.239  1.00  0.63           H  
ATOM   1845  HA  LEU A 113      32.127  16.494   3.060  1.00  0.63           H  
ATOM   1846 1HB  LEU A 113      30.439  18.131   1.159  1.00  0.63           H  
ATOM   1847 2HB  LEU A 113      30.081  16.516   1.688  1.00  0.63           H  
ATOM   1848  HG  LEU A 113      30.212  18.818   3.585  1.00  0.63           H  
ATOM   1849 1HD1 LEU A 113      27.773  18.780   3.509  1.00  0.63           H  
ATOM   1850 2HD1 LEU A 113      28.449  19.212   1.928  1.00  0.63           H  
ATOM   1851 3HD1 LEU A 113      27.827  17.570   2.210  1.00  0.63           H  
ATOM   1852 1HD2 LEU A 113      28.994  17.239   4.997  1.00  0.63           H  
ATOM   1853 2HD2 LEU A 113      29.077  16.041   3.685  1.00  0.63           H  
ATOM   1854 3HD2 LEU A 113      30.556  16.572   4.483  1.00  0.63           H  
ATOM   1855  N   LYS A 114      32.861  15.273   1.021  1.00  0.67           N  
ATOM   1856  CA  LYS A 114      33.470  14.619  -0.121  1.00  0.67           C  
ATOM   1857  C   LYS A 114      32.585  13.493  -0.670  1.00  0.67           C  
ATOM   1858  O   LYS A 114      31.805  12.915   0.082  1.00  0.67           O  
ATOM   1859  CB  LYS A 114      34.861  14.111   0.271  1.00  0.67           C  
ATOM   1860  CG  LYS A 114      35.857  15.230   0.548  1.00  0.67           C  
ATOM   1861  CD  LYS A 114      37.201  14.700   0.994  1.00  0.67           C  
ATOM   1862  CE  LYS A 114      37.183  14.327   2.469  1.00  0.67           C  
ATOM   1863  NZ  LYS A 114      38.527  13.908   2.950  1.00  0.67           N  
ATOM   1864  H   LYS A 114      32.644  14.747   1.856  1.00  0.67           H  
ATOM   1865  HA  LYS A 114      33.622  15.384  -0.862  1.00  0.67           H  
ATOM   1866 1HB  LYS A 114      34.794  13.509   1.165  1.00  0.67           H  
ATOM   1867 2HB  LYS A 114      35.266  13.479  -0.516  1.00  0.67           H  
ATOM   1868 1HG  LYS A 114      35.989  15.832  -0.350  1.00  0.67           H  
ATOM   1869 2HG  LYS A 114      35.471  15.876   1.337  1.00  0.67           H  
ATOM   1870 1HD  LYS A 114      37.468  13.822   0.407  1.00  0.67           H  
ATOM   1871 2HD  LYS A 114      37.961  15.467   0.840  1.00  0.67           H  
ATOM   1872 1HE  LYS A 114      36.864  15.200   3.045  1.00  0.67           H  
ATOM   1873 2HE  LYS A 114      36.476  13.516   2.637  1.00  0.67           H  
ATOM   1874 1HZ  LYS A 114      38.484  13.701   3.959  1.00  0.67           H  
ATOM   1875 2HZ  LYS A 114      38.844  13.098   2.452  1.00  0.67           H  
ATOM   1876 3HZ  LYS A 114      39.185  14.660   2.821  1.00  0.67           H  
ATOM   1877  N   PRO A 115      32.641  13.215  -1.992  1.00  0.71           N  
ATOM   1878  CA  PRO A 115      31.984  12.122  -2.703  1.00  0.71           C  
ATOM   1879  C   PRO A 115      32.329  10.713  -2.220  1.00  0.71           C  
ATOM   1880  O   PRO A 115      31.567   9.763  -2.423  1.00  0.71           O  
ATOM   1881  CB  PRO A 115      32.521  12.310  -4.114  1.00  0.71           C  
ATOM   1882  CG  PRO A 115      32.876  13.732  -4.237  1.00  0.71           C  
ATOM   1883  CD  PRO A 115      33.386  14.130  -2.909  1.00  0.71           C  
ATOM   1884  HA  PRO A 115      30.897  12.279  -2.675  1.00  0.71           H  
ATOM   1885 1HB  PRO A 115      33.382  11.642  -4.275  1.00  0.71           H  
ATOM   1886 2HB  PRO A 115      31.766  12.007  -4.811  1.00  0.71           H  
ATOM   1887 1HG  PRO A 115      33.613  13.872  -5.042  1.00  0.71           H  
ATOM   1888 2HG  PRO A 115      31.998  14.313  -4.531  1.00  0.71           H  
ATOM   1889 1HD  PRO A 115      34.472  13.993  -2.836  1.00  0.71           H  
ATOM   1890 2HD  PRO A 115      33.077  15.176  -2.819  1.00  0.71           H  
ATOM   1891  N   MET A 116      33.478  10.571  -1.579  1.00  0.74           N  
ATOM   1892  CA  MET A 116      33.957   9.282  -1.095  1.00  0.74           C  
ATOM   1893  C   MET A 116      34.081   8.280  -2.257  1.00  0.74           C  
ATOM   1894  O   MET A 116      35.049   8.333  -3.014  1.00  0.74           O  
ATOM   1895  CB  MET A 116      33.047   8.758   0.018  1.00  0.74           C  
ATOM   1896  CG  MET A 116      32.952   9.702   1.208  1.00  0.74           C  
ATOM   1897  SD  MET A 116      34.526  10.030   1.998  1.00  0.74           S  
ATOM   1898  CE  MET A 116      34.024  11.323   3.128  1.00  0.74           C  
ATOM   1899  H   MET A 116      34.061  11.376  -1.431  1.00  0.74           H  
ATOM   1900  HA  MET A 116      34.953   9.422  -0.679  1.00  0.74           H  
ATOM   1901 1HB  MET A 116      32.037   8.602  -0.339  1.00  0.74           H  
ATOM   1902 2HB  MET A 116      33.423   7.798   0.376  1.00  0.74           H  
ATOM   1903 1HG  MET A 116      32.531  10.648   0.885  1.00  0.74           H  
ATOM   1904 2HG  MET A 116      32.281   9.275   1.950  1.00  0.74           H  
ATOM   1905 1HE  MET A 116      34.884  11.662   3.702  1.00  0.74           H  
ATOM   1906 2HE  MET A 116      33.605  12.155   2.568  1.00  0.74           H  
ATOM   1907 3HE  MET A 116      33.265  10.935   3.807  1.00  0.74           H  
ATOM   1908  N   LYS A 117      33.125   7.355  -2.381  1.00  0.75           N  
ATOM   1909  CA  LYS A 117      33.147   6.330  -3.431  1.00  0.75           C  
ATOM   1910  C   LYS A 117      32.400   6.759  -4.705  1.00  0.75           C  
ATOM   1911  O   LYS A 117      32.404   6.042  -5.708  1.00  0.75           O  
ATOM   1912  CB  LYS A 117      32.530   5.033  -2.903  1.00  0.75           C  
ATOM   1913  CG  LYS A 117      33.308   4.381  -1.763  1.00  0.75           C  
ATOM   1914  CD  LYS A 117      32.626   3.101  -1.289  1.00  0.75           C  
ATOM   1915  CE  LYS A 117      33.397   2.440  -0.153  1.00  0.75           C  
ATOM   1916  NZ  LYS A 117      32.717   1.208   0.335  1.00  0.75           N  
ATOM   1917  H   LYS A 117      32.347   7.373  -1.743  1.00  0.75           H  
ATOM   1918  HA  LYS A 117      34.185   6.142  -3.704  1.00  0.75           H  
ATOM   1919 1HB  LYS A 117      31.517   5.234  -2.551  1.00  0.75           H  
ATOM   1920 2HB  LYS A 117      32.455   4.310  -3.715  1.00  0.75           H  
ATOM   1921 1HG  LYS A 117      34.318   4.146  -2.099  1.00  0.75           H  
ATOM   1922 2HG  LYS A 117      33.375   5.079  -0.928  1.00  0.75           H  
ATOM   1923 1HD  LYS A 117      31.618   3.334  -0.944  1.00  0.75           H  
ATOM   1924 2HD  LYS A 117      32.552   2.399  -2.120  1.00  0.75           H  
ATOM   1925 1HE  LYS A 117      34.395   2.178  -0.502  1.00  0.75           H  
ATOM   1926 2HE  LYS A 117      33.486   3.145   0.675  1.00  0.75           H  
ATOM   1927 1HZ  LYS A 117      33.255   0.800   1.087  1.00  0.75           H  
ATOM   1928 2HZ  LYS A 117      31.794   1.444   0.673  1.00  0.75           H  
ATOM   1929 3HZ  LYS A 117      32.638   0.544  -0.421  1.00  0.75           H  
ATOM   1930  N   ARG A 118      31.733   7.905  -4.638  1.00  0.73           N  
ATOM   1931  CA  ARG A 118      30.894   8.456  -5.703  1.00  0.73           C  
ATOM   1932  C   ARG A 118      31.639   9.564  -6.427  1.00  0.73           C  
ATOM   1933  O   ARG A 118      32.749   9.920  -6.042  1.00  0.73           O  
ATOM   1934  CB  ARG A 118      29.638   9.072  -5.116  1.00  0.73           C  
ATOM   1935  CG  ARG A 118      28.775   8.182  -4.289  1.00  0.73           C  
ATOM   1936  CD  ARG A 118      27.672   8.980  -3.714  1.00  0.73           C  
ATOM   1937  NE  ARG A 118      28.182  10.017  -2.784  1.00  0.73           N  
ATOM   1938  CZ  ARG A 118      28.404   9.815  -1.458  1.00  0.73           C  
ATOM   1939  NH1 ARG A 118      28.142   8.637  -0.927  1.00  0.73           N  
ATOM   1940  NH2 ARG A 118      28.878  10.782  -0.680  1.00  0.73           N  
ATOM   1941  H   ARG A 118      31.791   8.449  -3.778  1.00  0.73           H  
ATOM   1942  HA  ARG A 118      30.634   7.664  -6.409  1.00  0.73           H  
ATOM   1943 1HB  ARG A 118      29.912   9.930  -4.498  1.00  0.73           H  
ATOM   1944 2HB  ARG A 118      29.012   9.448  -5.923  1.00  0.73           H  
ATOM   1945 1HG  ARG A 118      28.354   7.390  -4.917  1.00  0.73           H  
ATOM   1946 2HG  ARG A 118      29.361   7.748  -3.479  1.00  0.73           H  
ATOM   1947 1HD  ARG A 118      27.146   9.482  -4.523  1.00  0.73           H  
ATOM   1948 2HD  ARG A 118      26.986   8.336  -3.174  1.00  0.73           H  
ATOM   1949  HE  ARG A 118      28.410  10.947  -3.185  1.00  0.73           H  
ATOM   1950 1HH1 ARG A 118      27.784   7.893  -1.507  1.00  0.73           H  
ATOM   1951 2HH1 ARG A 118      28.302   8.480   0.056  1.00  0.73           H  
ATOM   1952 1HH2 ARG A 118      29.092  11.694  -1.056  1.00  0.73           H  
ATOM   1953 2HH2 ARG A 118      29.043  10.604   0.297  1.00  0.73           H  
ATOM   1954  N   GLN A 119      31.052  10.101  -7.498  1.00  0.70           N  
ATOM   1955  CA  GLN A 119      31.660  11.255  -8.166  1.00  0.70           C  
ATOM   1956  C   GLN A 119      31.198  12.590  -7.568  1.00  0.70           C  
ATOM   1957  O   GLN A 119      31.810  13.627  -7.820  1.00  0.70           O  
ATOM   1958  CB  GLN A 119      31.342  11.254  -9.665  1.00  0.70           C  
ATOM   1959  CG  GLN A 119      31.976  10.122 -10.449  1.00  0.70           C  
ATOM   1960  CD  GLN A 119      31.636  10.163 -11.948  1.00  0.70           C  
ATOM   1961  OE1 GLN A 119      30.482   9.964 -12.358  1.00  0.70           O  
ATOM   1962  NE2 GLN A 119      32.651  10.429 -12.770  1.00  0.70           N  
ATOM   1963  H   GLN A 119      30.171   9.734  -7.829  1.00  0.70           H  
ATOM   1964  HA  GLN A 119      32.741  11.193  -8.043  1.00  0.70           H  
ATOM   1965 1HB  GLN A 119      30.267  11.184  -9.801  1.00  0.70           H  
ATOM   1966 2HB  GLN A 119      31.664  12.199 -10.104  1.00  0.70           H  
ATOM   1967 1HG  GLN A 119      33.059  10.185 -10.340  1.00  0.70           H  
ATOM   1968 2HG  GLN A 119      31.616   9.171 -10.047  1.00  0.70           H  
ATOM   1969 1HE2 GLN A 119      32.502  10.482 -13.759  1.00  0.70           H  
ATOM   1970 2HE2 GLN A 119      33.567  10.589 -12.398  1.00  0.70           H  
ATOM   1971  N   TYR A 120      30.104  12.560  -6.797  1.00  0.66           N  
ATOM   1972  CA  TYR A 120      29.526  13.783  -6.239  1.00  0.66           C  
ATOM   1973  C   TYR A 120      29.057  13.703  -4.776  1.00  0.66           C  
ATOM   1974  O   TYR A 120      28.862  12.612  -4.218  1.00  0.66           O  
ATOM   1975  CB  TYR A 120      28.339  14.224  -7.052  1.00  0.66           C  
ATOM   1976  CG  TYR A 120      28.575  14.466  -8.519  1.00  0.66           C  
ATOM   1977  CD1 TYR A 120      28.384  13.443  -9.437  1.00  0.66           C  
ATOM   1978  CD2 TYR A 120      28.965  15.713  -8.946  1.00  0.66           C  
ATOM   1979  CE1 TYR A 120      28.595  13.680 -10.781  1.00  0.66           C  
ATOM   1980  CE2 TYR A 120      29.175  15.954 -10.274  1.00  0.66           C  
ATOM   1981  CZ  TYR A 120      28.996  14.949 -11.194  1.00  0.66           C  
ATOM   1982  OH  TYR A 120      29.211  15.205 -12.527  1.00  0.66           O  
ATOM   1983  H   TYR A 120      29.662  11.674  -6.614  1.00  0.66           H  
ATOM   1984  HA  TYR A 120      30.285  14.568  -6.283  1.00  0.66           H  
ATOM   1985 1HB  TYR A 120      27.523  13.515  -6.939  1.00  0.66           H  
ATOM   1986 2HB  TYR A 120      28.034  15.152  -6.618  1.00  0.66           H  
ATOM   1987  HD1 TYR A 120      28.070  12.456  -9.098  1.00  0.66           H  
ATOM   1988  HD2 TYR A 120      29.099  16.506  -8.224  1.00  0.66           H  
ATOM   1989  HE1 TYR A 120      28.450  12.879 -11.510  1.00  0.66           H  
ATOM   1990  HE2 TYR A 120      29.484  16.947 -10.603  1.00  0.66           H  
ATOM   1991  HH  TYR A 120      29.533  16.107 -12.629  1.00  0.66           H  
ATOM   1992  N   VAL A 121      28.834  14.891  -4.191  1.00  0.63           N  
ATOM   1993  CA  VAL A 121      28.241  15.075  -2.868  1.00  0.63           C  
ATOM   1994  C   VAL A 121      26.751  15.398  -3.045  1.00  0.63           C  
ATOM   1995  O   VAL A 121      26.385  16.288  -3.824  1.00  0.63           O  
ATOM   1996  CB  VAL A 121      28.885  16.265  -2.125  1.00  0.63           C  
ATOM   1997  CG1 VAL A 121      28.238  16.449  -0.754  1.00  0.63           C  
ATOM   1998  CG2 VAL A 121      30.354  16.065  -1.999  1.00  0.63           C  
ATOM   1999  H   VAL A 121      29.064  15.739  -4.706  1.00  0.63           H  
ATOM   2000  HA  VAL A 121      28.354  14.159  -2.288  1.00  0.63           H  
ATOM   2001  HB  VAL A 121      28.697  17.176  -2.698  1.00  0.63           H  
ATOM   2002 1HG1 VAL A 121      28.678  17.307  -0.266  1.00  0.63           H  
ATOM   2003 2HG1 VAL A 121      27.181  16.609  -0.866  1.00  0.63           H  
ATOM   2004 3HG1 VAL A 121      28.403  15.560  -0.147  1.00  0.63           H  
ATOM   2005 1HG2 VAL A 121      30.790  16.919  -1.490  1.00  0.63           H  
ATOM   2006 2HG2 VAL A 121      30.532  15.172  -1.428  1.00  0.63           H  
ATOM   2007 3HG2 VAL A 121      30.791  15.967  -2.993  1.00  0.63           H  
ATOM   2008  N   HIS A 122      25.889  14.667  -2.343  1.00  0.60           N  
ATOM   2009  CA  HIS A 122      24.450  14.884  -2.467  1.00  0.60           C  
ATOM   2010  C   HIS A 122      23.920  15.657  -1.265  1.00  0.60           C  
ATOM   2011  O   HIS A 122      24.101  15.229  -0.117  1.00  0.60           O  
ATOM   2012  CB  HIS A 122      23.743  13.549  -2.656  1.00  0.60           C  
ATOM   2013  CG  HIS A 122      24.329  12.843  -3.856  1.00  0.60           C  
ATOM   2014  ND1 HIS A 122      24.296  13.400  -5.076  1.00  0.60           N  
ATOM   2015  CD2 HIS A 122      24.947  11.643  -4.008  1.00  0.60           C  
ATOM   2016  CE1 HIS A 122      24.884  12.615  -5.960  1.00  0.60           C  
ATOM   2017  NE2 HIS A 122      25.281  11.521  -5.356  1.00  0.60           N  
ATOM   2018  H   HIS A 122      26.234  13.952  -1.722  1.00  0.60           H  
ATOM   2019  HA  HIS A 122      24.243  15.491  -3.351  1.00  0.60           H  
ATOM   2020 1HB  HIS A 122      23.866  12.924  -1.773  1.00  0.60           H  
ATOM   2021 2HB  HIS A 122      22.675  13.709  -2.822  1.00  0.60           H  
ATOM   2022  HD1 HIS A 122      23.905  14.298  -5.251  1.00  0.60           H  
ATOM   2023  HD2 HIS A 122      25.191  10.847  -3.306  1.00  0.60           H  
ATOM   2024  HE1 HIS A 122      24.958  12.913  -6.999  1.00  0.60           H  
ATOM   2025  N   VAL A 123      23.322  16.818  -1.534  1.00  0.59           N  
ATOM   2026  CA  VAL A 123      22.852  17.704  -0.476  1.00  0.59           C  
ATOM   2027  C   VAL A 123      21.346  18.017  -0.675  1.00  0.59           C  
ATOM   2028  O   VAL A 123      20.893  18.242  -1.795  1.00  0.59           O  
ATOM   2029  CB  VAL A 123      23.690  18.995  -0.487  1.00  0.59           C  
ATOM   2030  CG1 VAL A 123      23.281  19.825   0.599  1.00  0.59           C  
ATOM   2031  CG2 VAL A 123      25.193  18.692  -0.389  1.00  0.59           C  
ATOM   2032  H   VAL A 123      23.200  17.102  -2.507  1.00  0.59           H  
ATOM   2033  HA  VAL A 123      22.980  17.212   0.490  1.00  0.59           H  
ATOM   2034  HB  VAL A 123      23.487  19.537  -1.412  1.00  0.59           H  
ATOM   2035 1HG1 VAL A 123      23.854  20.730   0.587  1.00  0.59           H  
ATOM   2036 2HG1 VAL A 123      22.231  20.034   0.526  1.00  0.59           H  
ATOM   2037 3HG1 VAL A 123      23.474  19.300   1.499  1.00  0.59           H  
ATOM   2038 1HG2 VAL A 123      25.755  19.627  -0.402  1.00  0.59           H  
ATOM   2039 2HG2 VAL A 123      25.404  18.154   0.539  1.00  0.59           H  
ATOM   2040 3HG2 VAL A 123      25.490  18.086  -1.242  1.00  0.59           H  
ATOM   2041  N   SER A 124      20.554  17.956   0.389  1.00  0.59           N  
ATOM   2042  CA  SER A 124      19.108  18.196   0.298  1.00  0.59           C  
ATOM   2043  C   SER A 124      18.744  19.678   0.350  1.00  0.59           C  
ATOM   2044  O   SER A 124      19.496  20.496   0.857  1.00  0.59           O  
ATOM   2045  CB  SER A 124      18.360  17.483   1.390  1.00  0.59           C  
ATOM   2046  OG  SER A 124      16.985  17.794   1.329  1.00  0.59           O  
ATOM   2047  H   SER A 124      20.966  17.814   1.308  1.00  0.59           H  
ATOM   2048  HA  SER A 124      18.769  17.796  -0.651  1.00  0.59           H  
ATOM   2049 1HB  SER A 124      18.496  16.405   1.315  1.00  0.59           H  
ATOM   2050 2HB  SER A 124      18.758  17.801   2.348  1.00  0.59           H  
ATOM   2051  HG  SER A 124      16.553  17.031   0.848  1.00  0.59           H  
ATOM   2052  N   THR A 125      17.570  20.040  -0.141  1.00  0.59           N  
ATOM   2053  CA  THR A 125      17.122  21.429   0.010  1.00  0.59           C  
ATOM   2054  C   THR A 125      16.236  21.636   1.244  1.00  0.59           C  
ATOM   2055  O   THR A 125      15.756  22.745   1.485  1.00  0.59           O  
ATOM   2056  CB  THR A 125      16.369  21.925  -1.222  1.00  0.59           C  
ATOM   2057  OG1 THR A 125      15.191  21.145  -1.435  1.00  0.59           O  
ATOM   2058  CG2 THR A 125      17.236  21.796  -2.388  1.00  0.59           C  
ATOM   2059  H   THR A 125      16.997  19.336  -0.608  1.00  0.59           H  
ATOM   2060  HA  THR A 125      18.001  22.061   0.128  1.00  0.59           H  
ATOM   2061  HB  THR A 125      16.091  22.969  -1.088  1.00  0.59           H  
ATOM   2062  HG1 THR A 125      14.580  21.260  -0.702  1.00  0.59           H  
ATOM   2063 1HG2 THR A 125      16.697  22.154  -3.242  1.00  0.59           H  
ATOM   2064 2HG2 THR A 125      18.139  22.389  -2.248  1.00  0.59           H  
ATOM   2065 3HG2 THR A 125      17.498  20.746  -2.517  1.00  0.59           H  
ATOM   2066  N   ASP A 126      16.025  20.580   2.029  1.00  0.60           N  
ATOM   2067  CA  ASP A 126      15.144  20.655   3.191  1.00  0.60           C  
ATOM   2068  C   ASP A 126      15.795  20.017   4.413  1.00  0.60           C  
ATOM   2069  O   ASP A 126      16.239  18.867   4.376  1.00  0.60           O  
ATOM   2070  CB  ASP A 126      13.789  19.987   2.891  1.00  0.60           C  
ATOM   2071  CG  ASP A 126      12.698  20.219   3.980  1.00  0.60           C  
ATOM   2072  OD1 ASP A 126      12.911  19.902   5.141  1.00  0.60           O  
ATOM   2073  OD2 ASP A 126      11.653  20.705   3.621  1.00  0.60           O  
ATOM   2074  H   ASP A 126      16.456  19.686   1.786  1.00  0.60           H  
ATOM   2075  HA  ASP A 126      14.961  21.704   3.421  1.00  0.60           H  
ATOM   2076 1HB  ASP A 126      13.407  20.368   1.941  1.00  0.60           H  
ATOM   2077 2HB  ASP A 126      13.940  18.913   2.765  1.00  0.60           H  
ATOM   2078  N   LYS A 127      15.842  20.778   5.504  1.00  0.61           N  
ATOM   2079  CA  LYS A 127      16.458  20.348   6.755  1.00  0.61           C  
ATOM   2080  C   LYS A 127      15.894  19.035   7.312  1.00  0.61           C  
ATOM   2081  O   LYS A 127      16.586  18.308   8.028  1.00  0.61           O  
ATOM   2082  CB  LYS A 127      16.262  21.448   7.802  1.00  0.61           C  
ATOM   2083  CG  LYS A 127      14.824  21.666   8.233  1.00  0.61           C  
ATOM   2084  CD  LYS A 127      14.709  22.822   9.216  1.00  0.61           C  
ATOM   2085  CE  LYS A 127      13.269  23.011   9.678  1.00  0.61           C  
ATOM   2086  NZ  LYS A 127      13.133  24.170  10.605  1.00  0.61           N  
ATOM   2087  H   LYS A 127      15.434  21.702   5.458  1.00  0.61           H  
ATOM   2088  HA  LYS A 127      17.524  20.210   6.577  1.00  0.61           H  
ATOM   2089 1HB  LYS A 127      16.811  21.197   8.697  1.00  0.61           H  
ATOM   2090 2HB  LYS A 127      16.654  22.390   7.424  1.00  0.61           H  
ATOM   2091 1HG  LYS A 127      14.195  21.853   7.358  1.00  0.61           H  
ATOM   2092 2HG  LYS A 127      14.465  20.775   8.732  1.00  0.61           H  
ATOM   2093 1HD  LYS A 127      15.338  22.622  10.084  1.00  0.61           H  
ATOM   2094 2HD  LYS A 127      15.055  23.741   8.741  1.00  0.61           H  
ATOM   2095 1HE  LYS A 127      12.634  23.176   8.808  1.00  0.61           H  
ATOM   2096 2HE  LYS A 127      12.938  22.107  10.190  1.00  0.61           H  
ATOM   2097 1HZ  LYS A 127      12.168  24.265  10.889  1.00  0.61           H  
ATOM   2098 2HZ  LYS A 127      13.711  24.021  11.420  1.00  0.61           H  
ATOM   2099 3HZ  LYS A 127      13.428  25.014  10.134  1.00  0.61           H  
ATOM   2100  N   ILE A 128      14.654  18.682   6.968  1.00  0.62           N  
ATOM   2101  CA  ILE A 128      14.116  17.455   7.525  1.00  0.62           C  
ATOM   2102  C   ILE A 128      14.664  16.278   6.758  1.00  0.62           C  
ATOM   2103  O   ILE A 128      15.150  15.325   7.361  1.00  0.62           O  
ATOM   2104  CB  ILE A 128      12.585  17.442   7.516  1.00  0.62           C  
ATOM   2105  CG1 ILE A 128      12.080  18.618   8.355  1.00  0.62           C  
ATOM   2106  CG2 ILE A 128      12.073  16.104   8.044  1.00  0.62           C  
ATOM   2107  CD1 ILE A 128      12.580  18.599   9.789  1.00  0.62           C  
ATOM   2108  H   ILE A 128      14.089  19.255   6.333  1.00  0.62           H  
ATOM   2109  HA  ILE A 128      14.442  17.367   8.558  1.00  0.62           H  
ATOM   2110  HB  ILE A 128      12.229  17.596   6.495  1.00  0.62           H  
ATOM   2111 1HG1 ILE A 128      12.403  19.547   7.876  1.00  0.62           H  
ATOM   2112 2HG1 ILE A 128      10.990  18.601   8.366  1.00  0.62           H  
ATOM   2113 1HG2 ILE A 128      10.986  16.097   8.031  1.00  0.62           H  
ATOM   2114 2HG2 ILE A 128      12.445  15.295   7.411  1.00  0.62           H  
ATOM   2115 3HG2 ILE A 128      12.424  15.952   9.064  1.00  0.62           H  
ATOM   2116 1HD1 ILE A 128      12.185  19.461  10.324  1.00  0.62           H  
ATOM   2117 2HD1 ILE A 128      12.245  17.684  10.279  1.00  0.62           H  
ATOM   2118 3HD1 ILE A 128      13.669  18.635   9.795  1.00  0.62           H  
ATOM   2119  N   GLU A 129      14.624  16.343   5.432  1.00  0.64           N  
ATOM   2120  CA  GLU A 129      15.189  15.260   4.639  1.00  0.64           C  
ATOM   2121  C   GLU A 129      16.673  15.112   4.951  1.00  0.64           C  
ATOM   2122  O   GLU A 129      17.207  13.999   5.008  1.00  0.64           O  
ATOM   2123  CB  GLU A 129      14.978  15.483   3.145  1.00  0.64           C  
ATOM   2124  CG  GLU A 129      15.526  14.359   2.264  1.00  0.64           C  
ATOM   2125  CD  GLU A 129      15.196  14.538   0.816  1.00  0.64           C  
ATOM   2126  OE1 GLU A 129      15.537  15.557   0.257  1.00  0.64           O  
ATOM   2127  OE2 GLU A 129      14.598  13.649   0.258  1.00  0.64           O  
ATOM   2128  H   GLU A 129      14.224  17.157   4.981  1.00  0.64           H  
ATOM   2129  HA  GLU A 129      14.685  14.332   4.918  1.00  0.64           H  
ATOM   2130 1HB  GLU A 129      13.913  15.586   2.941  1.00  0.64           H  
ATOM   2131 2HB  GLU A 129      15.455  16.415   2.855  1.00  0.64           H  
ATOM   2132 1HG  GLU A 129      16.611  14.328   2.377  1.00  0.64           H  
ATOM   2133 2HG  GLU A 129      15.124  13.408   2.614  1.00  0.64           H  
ATOM   2134  N   ALA A 130      17.359  16.245   5.146  1.00  0.66           N  
ATOM   2135  CA  ALA A 130      18.775  16.187   5.452  1.00  0.66           C  
ATOM   2136  C   ALA A 130      19.021  15.409   6.741  1.00  0.66           C  
ATOM   2137  O   ALA A 130      19.900  14.539   6.773  1.00  0.66           O  
ATOM   2138  CB  ALA A 130      19.322  17.582   5.580  1.00  0.66           C  
ATOM   2139  H   ALA A 130      16.893  17.151   5.057  1.00  0.66           H  
ATOM   2140  HA  ALA A 130      19.280  15.673   4.636  1.00  0.66           H  
ATOM   2141 1HB  ALA A 130      20.381  17.542   5.782  1.00  0.66           H  
ATOM   2142 2HB  ALA A 130      19.148  18.109   4.654  1.00  0.66           H  
ATOM   2143 3HB  ALA A 130      18.806  18.086   6.388  1.00  0.66           H  
ATOM   2144  N   LEU A 131      18.210  15.659   7.778  1.00  0.67           N  
ATOM   2145  CA  LEU A 131      18.320  14.906   9.021  1.00  0.67           C  
ATOM   2146  C   LEU A 131      17.935  13.449   8.846  1.00  0.67           C  
ATOM   2147  O   LEU A 131      18.636  12.558   9.326  1.00  0.67           O  
ATOM   2148  CB  LEU A 131      17.449  15.548  10.100  1.00  0.67           C  
ATOM   2149  CG  LEU A 131      17.978  16.847  10.677  1.00  0.67           C  
ATOM   2150  CD1 LEU A 131      16.906  17.520  11.511  1.00  0.67           C  
ATOM   2151  CD2 LEU A 131      19.188  16.497  11.557  1.00  0.67           C  
ATOM   2152  H   LEU A 131      17.510  16.404   7.717  1.00  0.67           H  
ATOM   2153  HA  LEU A 131      19.357  14.947   9.349  1.00  0.67           H  
ATOM   2154 1HB  LEU A 131      16.466  15.754   9.668  1.00  0.67           H  
ATOM   2155 2HB  LEU A 131      17.328  14.843  10.911  1.00  0.67           H  
ATOM   2156  HG  LEU A 131      18.267  17.524   9.880  1.00  0.67           H  
ATOM   2157 1HD1 LEU A 131      17.302  18.445  11.930  1.00  0.67           H  
ATOM   2158 2HD1 LEU A 131      16.048  17.748  10.872  1.00  0.67           H  
ATOM   2159 3HD1 LEU A 131      16.598  16.860  12.313  1.00  0.67           H  
ATOM   2160 1HD2 LEU A 131      19.586  17.389  12.014  1.00  0.67           H  
ATOM   2161 2HD2 LEU A 131      18.870  15.813  12.342  1.00  0.67           H  
ATOM   2162 3HD2 LEU A 131      19.956  16.020  10.951  1.00  0.67           H  
ATOM   2163  N   GLU A 132      16.859  13.185   8.104  1.00  0.69           N  
ATOM   2164  CA  GLU A 132      16.433  11.804   7.914  1.00  0.69           C  
ATOM   2165  C   GLU A 132      17.523  11.018   7.206  1.00  0.69           C  
ATOM   2166  O   GLU A 132      17.755   9.846   7.508  1.00  0.69           O  
ATOM   2167  CB  GLU A 132      15.117  11.727   7.129  1.00  0.69           C  
ATOM   2168  CG  GLU A 132      13.873  12.213   7.911  1.00  0.69           C  
ATOM   2169  CD  GLU A 132      12.588  12.171   7.101  1.00  0.69           C  
ATOM   2170  OE1 GLU A 132      12.644  11.870   5.931  1.00  0.69           O  
ATOM   2171  OE2 GLU A 132      11.549  12.441   7.662  1.00  0.69           O  
ATOM   2172  H   GLU A 132      16.315  13.947   7.705  1.00  0.69           H  
ATOM   2173  HA  GLU A 132      16.272  11.354   8.891  1.00  0.69           H  
ATOM   2174 1HB  GLU A 132      15.204  12.335   6.230  1.00  0.69           H  
ATOM   2175 2HB  GLU A 132      14.941  10.700   6.814  1.00  0.69           H  
ATOM   2176 1HG  GLU A 132      13.750  11.584   8.790  1.00  0.69           H  
ATOM   2177 2HG  GLU A 132      14.047  13.228   8.256  1.00  0.69           H  
ATOM   2178  N   THR A 133      18.207  11.673   6.272  1.00  0.72           N  
ATOM   2179  CA  THR A 133      19.284  11.044   5.547  1.00  0.72           C  
ATOM   2180  C   THR A 133      20.473  10.792   6.470  1.00  0.72           C  
ATOM   2181  O   THR A 133      20.977   9.677   6.541  1.00  0.72           O  
ATOM   2182  CB  THR A 133      19.742  11.931   4.373  1.00  0.72           C  
ATOM   2183  OG1 THR A 133      18.637  12.154   3.482  1.00  0.72           O  
ATOM   2184  CG2 THR A 133      20.872  11.237   3.622  1.00  0.72           C  
ATOM   2185  H   THR A 133      17.948  12.629   6.036  1.00  0.72           H  
ATOM   2186  HA  THR A 133      18.936  10.088   5.160  1.00  0.72           H  
ATOM   2187  HB  THR A 133      20.091  12.891   4.752  1.00  0.72           H  
ATOM   2188  HG1 THR A 133      17.971  12.720   3.950  1.00  0.72           H  
ATOM   2189 1HG2 THR A 133      21.195  11.862   2.791  1.00  0.72           H  
ATOM   2190 2HG2 THR A 133      21.712  11.072   4.300  1.00  0.72           H  
ATOM   2191 3HG2 THR A 133      20.517  10.283   3.243  1.00  0.72           H  
ATOM   2192  N   GLY A 134      20.894  11.808   7.231  1.00  0.74           N  
ATOM   2193  CA  GLY A 134      22.054  11.683   8.118  1.00  0.74           C  
ATOM   2194  C   GLY A 134      21.895  10.587   9.169  1.00  0.74           C  
ATOM   2195  O   GLY A 134      22.848   9.862   9.473  1.00  0.74           O  
ATOM   2196  H   GLY A 134      20.428  12.712   7.156  1.00  0.74           H  
ATOM   2197 1HA  GLY A 134      22.946  11.495   7.521  1.00  0.74           H  
ATOM   2198 2HA  GLY A 134      22.209  12.633   8.619  1.00  0.74           H  
ATOM   2199  N   ARG A 135      20.662  10.416   9.648  1.00  0.76           N  
ATOM   2200  CA  ARG A 135      20.302   9.435  10.663  1.00  0.76           C  
ATOM   2201  C   ARG A 135      20.496   7.990  10.209  1.00  0.76           C  
ATOM   2202  O   ARG A 135      20.513   7.069  11.031  1.00  0.76           O  
ATOM   2203  CB  ARG A 135      18.880   9.677  11.130  1.00  0.76           C  
ATOM   2204  CG  ARG A 135      18.747  10.943  11.985  1.00  0.76           C  
ATOM   2205  CD  ARG A 135      17.340  11.317  12.254  1.00  0.76           C  
ATOM   2206  NE  ARG A 135      17.248  12.548  13.038  1.00  0.76           N  
ATOM   2207  CZ  ARG A 135      16.141  13.305  13.152  1.00  0.76           C  
ATOM   2208  NH1 ARG A 135      15.040  12.956  12.524  1.00  0.76           N  
ATOM   2209  NH2 ARG A 135      16.155  14.402  13.891  1.00  0.76           N  
ATOM   2210  H   ARG A 135      19.932  11.058   9.337  1.00  0.76           H  
ATOM   2211  HA  ARG A 135      20.945   9.613  11.519  1.00  0.76           H  
ATOM   2212 1HB  ARG A 135      18.225   9.782  10.264  1.00  0.76           H  
ATOM   2213 2HB  ARG A 135      18.534   8.828  11.716  1.00  0.76           H  
ATOM   2214 1HG  ARG A 135      19.238  10.769  12.945  1.00  0.76           H  
ATOM   2215 2HG  ARG A 135      19.242  11.762  11.491  1.00  0.76           H  
ATOM   2216 1HD  ARG A 135      16.827  11.479  11.307  1.00  0.76           H  
ATOM   2217 2HD  ARG A 135      16.847  10.520  12.806  1.00  0.76           H  
ATOM   2218  HE  ARG A 135      18.074  12.849  13.539  1.00  0.76           H  
ATOM   2219 1HH1 ARG A 135      15.025  12.117  11.958  1.00  0.76           H  
ATOM   2220 2HH1 ARG A 135      14.208  13.522  12.609  1.00  0.76           H  
ATOM   2221 1HH2 ARG A 135      16.994  14.679  14.382  1.00  0.76           H  
ATOM   2222 2HH2 ARG A 135      15.322  14.964  13.970  1.00  0.76           H  
ATOM   2223  N   ARG A 136      20.675   7.759   8.902  1.00  0.77           N  
ATOM   2224  CA  ARG A 136      20.890   6.406   8.396  1.00  0.77           C  
ATOM   2225  C   ARG A 136      22.205   5.832   8.948  1.00  0.77           C  
ATOM   2226  O   ARG A 136      22.424   4.621   8.909  1.00  0.77           O  
ATOM   2227  CB  ARG A 136      20.939   6.386   6.871  1.00  0.77           C  
ATOM   2228  CG  ARG A 136      22.192   6.981   6.245  1.00  0.77           C  
ATOM   2229  CD  ARG A 136      22.034   7.196   4.770  1.00  0.77           C  
ATOM   2230  NE  ARG A 136      23.218   7.806   4.169  1.00  0.77           N  
ATOM   2231  CZ  ARG A 136      23.292   8.250   2.899  1.00  0.77           C  
ATOM   2232  NH1 ARG A 136      22.247   8.156   2.100  1.00  0.77           N  
ATOM   2233  NH2 ARG A 136      24.413   8.782   2.451  1.00  0.77           N  
ATOM   2234  H   ARG A 136      20.675   8.535   8.235  1.00  0.77           H  
ATOM   2235  HA  ARG A 136      20.064   5.777   8.726  1.00  0.77           H  
ATOM   2236 1HB  ARG A 136      20.845   5.363   6.516  1.00  0.77           H  
ATOM   2237 2HB  ARG A 136      20.091   6.953   6.481  1.00  0.77           H  
ATOM   2238 1HG  ARG A 136      22.467   7.900   6.733  1.00  0.77           H  
ATOM   2239 2HG  ARG A 136      23.004   6.268   6.376  1.00  0.77           H  
ATOM   2240 1HD  ARG A 136      21.852   6.244   4.278  1.00  0.77           H  
ATOM   2241 2HD  ARG A 136      21.187   7.863   4.600  1.00  0.77           H  
ATOM   2242  HE  ARG A 136      24.059   7.878   4.748  1.00  0.77           H  
ATOM   2243 1HH1 ARG A 136      21.387   7.751   2.441  1.00  0.77           H  
ATOM   2244 2HH1 ARG A 136      22.308   8.492   1.150  1.00  0.77           H  
ATOM   2245 1HH2 ARG A 136      25.218   8.862   3.062  1.00  0.77           H  
ATOM   2246 2HH2 ARG A 136      24.467   9.115   1.504  1.00  0.77           H  
ATOM   2247  N   HIS A 137      23.082   6.709   9.464  1.00  0.77           N  
ATOM   2248  CA  HIS A 137      24.365   6.315  10.023  1.00  0.77           C  
ATOM   2249  C   HIS A 137      24.352   6.365  11.559  1.00  0.77           C  
ATOM   2250  O   HIS A 137      25.413   6.285  12.203  1.00  0.77           O  
ATOM   2251  CB  HIS A 137      25.447   7.256   9.522  1.00  0.77           C  
ATOM   2252  CG  HIS A 137      25.638   7.249   8.055  1.00  0.77           C  
ATOM   2253  ND1 HIS A 137      26.223   6.198   7.377  1.00  0.77           N  
ATOM   2254  CD2 HIS A 137      25.324   8.175   7.125  1.00  0.77           C  
ATOM   2255  CE1 HIS A 137      26.252   6.476   6.088  1.00  0.77           C  
ATOM   2256  NE2 HIS A 137      25.701   7.669   5.906  1.00  0.77           N  
ATOM   2257  H   HIS A 137      22.853   7.706   9.471  1.00  0.77           H  
ATOM   2258  HA  HIS A 137      24.606   5.299   9.715  1.00  0.77           H  
ATOM   2259 1HB  HIS A 137      25.183   8.264   9.827  1.00  0.77           H  
ATOM   2260 2HB  HIS A 137      26.386   7.006   9.991  1.00  0.77           H  
ATOM   2261  HD1 HIS A 137      26.571   5.349   7.780  1.00  0.77           H  
ATOM   2262  HD2 HIS A 137      24.847   9.159   7.192  1.00  0.77           H  
ATOM   2263  HE1 HIS A 137      26.674   5.766   5.377  1.00  0.77           H  
ATOM   2264  N   GLY A 138      23.153   6.477  12.141  1.00  0.76           N  
ATOM   2265  CA  GLY A 138      22.962   6.544  13.584  1.00  0.76           C  
ATOM   2266  C   GLY A 138      22.193   7.802  13.977  1.00  0.76           C  
ATOM   2267  O   GLY A 138      22.287   8.838  13.324  1.00  0.76           O  
ATOM   2268  H   GLY A 138      22.315   6.535  11.564  1.00  0.76           H  
ATOM   2269 1HA  GLY A 138      22.415   5.663  13.917  1.00  0.76           H  
ATOM   2270 2HA  GLY A 138      23.928   6.533  14.087  1.00  0.76           H  
ATOM   2271  N   ARG A 139      21.466   7.718  15.092  1.00  0.73           N  
ATOM   2272  CA  ARG A 139      20.660   8.830  15.611  1.00  0.73           C  
ATOM   2273  C   ARG A 139      21.495  10.048  16.010  1.00  0.73           C  
ATOM   2274  O   ARG A 139      20.998  11.177  16.051  1.00  0.73           O  
ATOM   2275  CB  ARG A 139      19.864   8.377  16.825  1.00  0.73           C  
ATOM   2276  CG  ARG A 139      20.722   8.045  18.026  1.00  0.73           C  
ATOM   2277  CD  ARG A 139      19.968   7.501  19.168  1.00  0.73           C  
ATOM   2278  NE  ARG A 139      20.872   7.187  20.259  1.00  0.73           N  
ATOM   2279  CZ  ARG A 139      20.513   6.724  21.467  1.00  0.73           C  
ATOM   2280  NH1 ARG A 139      19.244   6.510  21.756  1.00  0.73           N  
ATOM   2281  NH2 ARG A 139      21.450   6.483  22.364  1.00  0.73           N  
ATOM   2282  H   ARG A 139      21.457   6.842  15.596  1.00  0.73           H  
ATOM   2283  HA  ARG A 139      19.962   9.134  14.831  1.00  0.73           H  
ATOM   2284 1HB  ARG A 139      19.171   9.162  17.120  1.00  0.73           H  
ATOM   2285 2HB  ARG A 139      19.279   7.494  16.575  1.00  0.73           H  
ATOM   2286 1HG  ARG A 139      21.478   7.313  17.739  1.00  0.73           H  
ATOM   2287 2HG  ARG A 139      21.216   8.950  18.376  1.00  0.73           H  
ATOM   2288 1HD  ARG A 139      19.245   8.235  19.519  1.00  0.73           H  
ATOM   2289 2HD  ARG A 139      19.455   6.588  18.873  1.00  0.73           H  
ATOM   2290  HE  ARG A 139      21.881   7.334  20.088  1.00  0.73           H  
ATOM   2291 1HH1 ARG A 139      18.531   6.696  21.066  1.00  0.73           H  
ATOM   2292 2HH1 ARG A 139      18.986   6.162  22.668  1.00  0.73           H  
ATOM   2293 1HH2 ARG A 139      22.426   6.653  22.126  1.00  0.73           H  
ATOM   2294 2HH2 ARG A 139      21.203   6.136  23.276  1.00  0.73           H  
ATOM   2295  N   GLU A 140      22.774   9.834  16.296  1.00  0.70           N  
ATOM   2296  CA  GLU A 140      23.640  10.925  16.708  1.00  0.70           C  
ATOM   2297  C   GLU A 140      24.097  11.704  15.486  1.00  0.70           C  
ATOM   2298  O   GLU A 140      25.235  11.559  15.036  1.00  0.70           O  
ATOM   2299  CB  GLU A 140      24.842  10.386  17.493  1.00  0.70           C  
ATOM   2300  CG  GLU A 140      24.491   9.750  18.858  1.00  0.70           C  
ATOM   2301  CD  GLU A 140      24.098   8.280  18.792  1.00  0.70           C  
ATOM   2302  OE1 GLU A 140      24.128   7.708  17.728  1.00  0.70           O  
ATOM   2303  OE2 GLU A 140      23.739   7.740  19.820  1.00  0.70           O  
ATOM   2304  H   GLU A 140      23.143   8.900  16.223  1.00  0.70           H  
ATOM   2305  HA  GLU A 140      23.075  11.600  17.351  1.00  0.70           H  
ATOM   2306 1HB  GLU A 140      25.350   9.630  16.896  1.00  0.70           H  
ATOM   2307 2HB  GLU A 140      25.552  11.188  17.670  1.00  0.70           H  
ATOM   2308 1HG  GLU A 140      25.348   9.852  19.521  1.00  0.70           H  
ATOM   2309 2HG  GLU A 140      23.665  10.313  19.292  1.00  0.70           H  
ATOM   2310  N   VAL A 141      23.182  12.529  14.980  1.00  0.66           N  
ATOM   2311  CA  VAL A 141      23.314  13.288  13.736  1.00  0.66           C  
ATOM   2312  C   VAL A 141      23.449  14.788  13.980  1.00  0.66           C  
ATOM   2313  O   VAL A 141      22.891  15.333  14.938  1.00  0.66           O  
ATOM   2314  CB  VAL A 141      22.059  13.044  12.853  1.00  0.66           C  
ATOM   2315  CG1 VAL A 141      20.850  13.629  13.550  1.00  0.66           C  
ATOM   2316  CG2 VAL A 141      22.207  13.648  11.436  1.00  0.66           C  
ATOM   2317  H   VAL A 141      22.288  12.532  15.471  1.00  0.66           H  
ATOM   2318  HA  VAL A 141      24.195  12.944  13.207  1.00  0.66           H  
ATOM   2319  HB  VAL A 141      21.901  11.964  12.762  1.00  0.66           H  
ATOM   2320 1HG1 VAL A 141      19.969  13.446  12.963  1.00  0.66           H  
ATOM   2321 2HG1 VAL A 141      20.739  13.173  14.531  1.00  0.66           H  
ATOM   2322 3HG1 VAL A 141      20.989  14.704  13.661  1.00  0.66           H  
ATOM   2323 1HG2 VAL A 141      21.303  13.433  10.863  1.00  0.66           H  
ATOM   2324 2HG2 VAL A 141      22.342  14.721  11.481  1.00  0.66           H  
ATOM   2325 3HG2 VAL A 141      23.059  13.198  10.944  1.00  0.66           H  
ATOM   2326  N   VAL A 142      24.232  15.431  13.132  1.00  0.63           N  
ATOM   2327  CA  VAL A 142      24.378  16.876  13.110  1.00  0.63           C  
ATOM   2328  C   VAL A 142      23.965  17.368  11.742  1.00  0.63           C  
ATOM   2329  O   VAL A 142      24.293  16.764  10.714  1.00  0.63           O  
ATOM   2330  CB  VAL A 142      25.821  17.335  13.414  1.00  0.63           C  
ATOM   2331  CG1 VAL A 142      26.767  16.720  12.472  1.00  0.63           C  
ATOM   2332  CG2 VAL A 142      25.939  18.863  13.283  1.00  0.63           C  
ATOM   2333  H   VAL A 142      24.706  14.881  12.420  1.00  0.63           H  
ATOM   2334  HA  VAL A 142      23.712  17.312  13.854  1.00  0.63           H  
ATOM   2335  HB  VAL A 142      26.076  17.042  14.408  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 142      27.759  17.049  12.700  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 142      26.710  15.635  12.550  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 142      26.501  17.036  11.473  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 142      26.950  19.164  13.511  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 142      25.702  19.174  12.268  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 142      25.256  19.347  13.977  1.00  0.63           H  
ATOM   2342  N   LEU A 143      23.201  18.443  11.723  1.00  0.60           N  
ATOM   2343  CA  LEU A 143      22.791  18.993  10.455  1.00  0.60           C  
ATOM   2344  C   LEU A 143      23.691  20.131  10.058  1.00  0.60           C  
ATOM   2345  O   LEU A 143      23.878  21.075  10.838  1.00  0.60           O  
ATOM   2346  CB  LEU A 143      21.353  19.476  10.502  1.00  0.60           C  
ATOM   2347  CG  LEU A 143      20.872  20.074   9.242  1.00  0.60           C  
ATOM   2348  CD1 LEU A 143      20.881  19.004   8.229  1.00  0.60           C  
ATOM   2349  CD2 LEU A 143      19.481  20.628   9.416  1.00  0.60           C  
ATOM   2350  H   LEU A 143      22.929  18.888  12.588  1.00  0.60           H  
ATOM   2351  HA  LEU A 143      22.869  18.222   9.693  1.00  0.60           H  
ATOM   2352 1HB  LEU A 143      20.733  18.646  10.691  1.00  0.60           H  
ATOM   2353 2HB  LEU A 143      21.235  20.200  11.304  1.00  0.60           H  
ATOM   2354  HG  LEU A 143      21.548  20.868   8.918  1.00  0.60           H  
ATOM   2355 1HD1 LEU A 143      20.556  19.403   7.325  1.00  0.60           H  
ATOM   2356 2HD1 LEU A 143      21.887  18.621   8.113  1.00  0.60           H  
ATOM   2357 3HD1 LEU A 143      20.220  18.197   8.535  1.00  0.60           H  
ATOM   2358 1HD2 LEU A 143      19.152  21.039   8.473  1.00  0.60           H  
ATOM   2359 2HD2 LEU A 143      18.802  19.834   9.722  1.00  0.60           H  
ATOM   2360 3HD2 LEU A 143      19.487  21.409  10.171  1.00  0.60           H  
ATOM   2361  N   LEU A 144      24.284  20.006   8.880  1.00  0.58           N  
ATOM   2362  CA  LEU A 144      25.169  21.015   8.358  1.00  0.58           C  
ATOM   2363  C   LEU A 144      24.465  21.813   7.278  1.00  0.58           C  
ATOM   2364  O   LEU A 144      23.649  21.284   6.513  1.00  0.58           O  
ATOM   2365  CB  LEU A 144      26.431  20.345   7.818  1.00  0.58           C  
ATOM   2366  CG  LEU A 144      27.162  19.513   8.866  1.00  0.58           C  
ATOM   2367  CD1 LEU A 144      28.364  18.835   8.249  1.00  0.58           C  
ATOM   2368  CD2 LEU A 144      27.532  20.428  10.000  1.00  0.58           C  
ATOM   2369  H   LEU A 144      24.119  19.177   8.307  1.00  0.58           H  
ATOM   2370  HA  LEU A 144      25.448  21.697   9.159  1.00  0.58           H  
ATOM   2371 1HB  LEU A 144      26.161  19.693   6.986  1.00  0.58           H  
ATOM   2372 2HB  LEU A 144      27.095  21.112   7.464  1.00  0.58           H  
ATOM   2373  HG  LEU A 144      26.495  18.730   9.240  1.00  0.58           H  
ATOM   2374 1HD1 LEU A 144      28.874  18.243   8.998  1.00  0.58           H  
ATOM   2375 2HD1 LEU A 144      28.036  18.185   7.435  1.00  0.58           H  
ATOM   2376 3HD1 LEU A 144      29.038  19.583   7.865  1.00  0.58           H  
ATOM   2377 1HD2 LEU A 144      28.016  19.887  10.774  1.00  0.58           H  
ATOM   2378 2HD2 LEU A 144      28.190  21.218   9.637  1.00  0.58           H  
ATOM   2379 3HD2 LEU A 144      26.628  20.859  10.393  1.00  0.58           H  
ATOM   2380  N   VAL A 145      24.801  23.087   7.201  1.00  0.57           N  
ATOM   2381  CA  VAL A 145      24.245  23.954   6.191  1.00  0.57           C  
ATOM   2382  C   VAL A 145      25.352  24.346   5.242  1.00  0.57           C  
ATOM   2383  O   VAL A 145      26.445  24.754   5.652  1.00  0.57           O  
ATOM   2384  CB  VAL A 145      23.622  25.206   6.814  1.00  0.57           C  
ATOM   2385  CG1 VAL A 145      23.027  26.086   5.719  1.00  0.57           C  
ATOM   2386  CG2 VAL A 145      22.617  24.787   7.832  1.00  0.57           C  
ATOM   2387  H   VAL A 145      25.462  23.461   7.865  1.00  0.57           H  
ATOM   2388  HA  VAL A 145      23.476  23.419   5.634  1.00  0.57           H  
ATOM   2389  HB  VAL A 145      24.387  25.781   7.299  1.00  0.57           H  
ATOM   2390 1HG1 VAL A 145      22.595  26.983   6.158  1.00  0.57           H  
ATOM   2391 2HG1 VAL A 145      23.805  26.369   5.015  1.00  0.57           H  
ATOM   2392 3HG1 VAL A 145      22.247  25.523   5.195  1.00  0.57           H  
ATOM   2393 1HG2 VAL A 145      22.175  25.665   8.298  1.00  0.57           H  
ATOM   2394 2HG2 VAL A 145      21.852  24.204   7.357  1.00  0.57           H  
ATOM   2395 3HG2 VAL A 145      23.120  24.189   8.580  1.00  0.57           H  
ATOM   2396  N   ILE A 146      25.074  24.146   3.972  1.00  0.56           N  
ATOM   2397  CA  ILE A 146      25.984  24.432   2.896  1.00  0.56           C  
ATOM   2398  C   ILE A 146      25.583  25.708   2.190  1.00  0.56           C  
ATOM   2399  O   ILE A 146      24.452  25.864   1.726  1.00  0.56           O  
ATOM   2400  CB  ILE A 146      26.040  23.258   1.922  1.00  0.56           C  
ATOM   2401  CG1 ILE A 146      26.636  22.047   2.631  1.00  0.56           C  
ATOM   2402  CG2 ILE A 146      26.785  23.631   0.688  1.00  0.56           C  
ATOM   2403  CD1 ILE A 146      25.632  21.239   3.430  1.00  0.56           C  
ATOM   2404  H   ILE A 146      24.153  23.796   3.738  1.00  0.56           H  
ATOM   2405  HA  ILE A 146      26.977  24.564   3.312  1.00  0.56           H  
ATOM   2406  HB  ILE A 146      25.037  22.983   1.660  1.00  0.56           H  
ATOM   2407 1HG1 ILE A 146      27.088  21.391   1.894  1.00  0.56           H  
ATOM   2408 2HG1 ILE A 146      27.403  22.395   3.311  1.00  0.56           H  
ATOM   2409 1HG2 ILE A 146      26.797  22.782   0.009  1.00  0.56           H  
ATOM   2410 2HG2 ILE A 146      26.293  24.477   0.207  1.00  0.56           H  
ATOM   2411 3HG2 ILE A 146      27.801  23.914   0.949  1.00  0.56           H  
ATOM   2412 1HD1 ILE A 146      26.141  20.417   3.903  1.00  0.56           H  
ATOM   2413 2HD1 ILE A 146      25.168  21.839   4.188  1.00  0.56           H  
ATOM   2414 3HD1 ILE A 146      24.865  20.861   2.777  1.00  0.56           H  
ATOM   2415  N   ASP A 147      26.504  26.640   2.119  1.00  0.56           N  
ATOM   2416  CA  ASP A 147      26.221  27.924   1.516  1.00  0.56           C  
ATOM   2417  C   ASP A 147      26.375  27.848  -0.003  1.00  0.56           C  
ATOM   2418  O   ASP A 147      27.481  27.750  -0.533  1.00  0.56           O  
ATOM   2419  CB  ASP A 147      27.091  28.973   2.231  1.00  0.56           C  
ATOM   2420  CG  ASP A 147      26.966  30.382   1.763  1.00  0.56           C  
ATOM   2421  OD1 ASP A 147      26.521  30.593   0.669  1.00  0.56           O  
ATOM   2422  OD2 ASP A 147      27.335  31.261   2.503  1.00  0.56           O  
ATOM   2423  H   ASP A 147      27.425  26.450   2.519  1.00  0.56           H  
ATOM   2424  HA  ASP A 147      25.183  28.179   1.714  1.00  0.56           H  
ATOM   2425 1HB  ASP A 147      26.832  28.960   3.290  1.00  0.56           H  
ATOM   2426 2HB  ASP A 147      28.136  28.670   2.174  1.00  0.56           H  
ATOM   2427  N   ALA A 148      25.232  27.771  -0.702  1.00  0.56           N  
ATOM   2428  CA  ALA A 148      25.228  27.601  -2.153  1.00  0.56           C  
ATOM   2429  C   ALA A 148      25.874  28.805  -2.816  1.00  0.56           C  
ATOM   2430  O   ALA A 148      26.585  28.674  -3.819  1.00  0.56           O  
ATOM   2431  CB  ALA A 148      23.817  27.405  -2.683  1.00  0.56           C  
ATOM   2432  H   ALA A 148      24.348  27.901  -0.216  1.00  0.56           H  
ATOM   2433  HA  ALA A 148      25.818  26.724  -2.383  1.00  0.56           H  
ATOM   2434 1HB  ALA A 148      23.825  27.273  -3.747  1.00  0.56           H  
ATOM   2435 2HB  ALA A 148      23.368  26.546  -2.217  1.00  0.56           H  
ATOM   2436 3HB  ALA A 148      23.240  28.275  -2.463  1.00  0.56           H  
ATOM   2437  N   GLU A 149      25.632  29.994  -2.253  1.00  0.56           N  
ATOM   2438  CA  GLU A 149      26.248  31.195  -2.819  1.00  0.56           C  
ATOM   2439  C   GLU A 149      27.769  31.105  -2.697  1.00  0.56           C  
ATOM   2440  O   GLU A 149      28.490  31.386  -3.657  1.00  0.56           O  
ATOM   2441  CB  GLU A 149      25.713  32.461  -2.142  1.00  0.56           C  
ATOM   2442  CG  GLU A 149      24.288  32.791  -2.509  1.00  0.56           C  
ATOM   2443  CD  GLU A 149      23.692  33.940  -1.747  1.00  0.56           C  
ATOM   2444  OE1 GLU A 149      24.277  34.444  -0.814  1.00  0.56           O  
ATOM   2445  OE2 GLU A 149      22.615  34.323  -2.103  1.00  0.56           O  
ATOM   2446  H   GLU A 149      25.018  30.031  -1.431  1.00  0.56           H  
ATOM   2447  HA  GLU A 149      25.997  31.246  -3.877  1.00  0.56           H  
ATOM   2448 1HB  GLU A 149      25.764  32.342  -1.059  1.00  0.56           H  
ATOM   2449 2HB  GLU A 149      26.340  33.309  -2.410  1.00  0.56           H  
ATOM   2450 1HG  GLU A 149      24.260  33.037  -3.563  1.00  0.56           H  
ATOM   2451 2HG  GLU A 149      23.682  31.903  -2.353  1.00  0.56           H  
ATOM   2452  N   CYS A 150      28.256  30.618  -1.554  1.00  0.57           N  
ATOM   2453  CA  CYS A 150      29.688  30.403  -1.350  1.00  0.57           C  
ATOM   2454  C   CYS A 150      30.239  29.468  -2.411  1.00  0.57           C  
ATOM   2455  O   CYS A 150      31.230  29.776  -3.079  1.00  0.57           O  
ATOM   2456  CB  CYS A 150      29.952  29.823   0.040  1.00  0.57           C  
ATOM   2457  SG  CYS A 150      31.661  29.314   0.387  1.00  0.57           S  
ATOM   2458  H   CYS A 150      27.606  30.426  -0.792  1.00  0.57           H  
ATOM   2459  HA  CYS A 150      30.198  31.362  -1.428  1.00  0.57           H  
ATOM   2460 1HB  CYS A 150      29.666  30.556   0.792  1.00  0.57           H  
ATOM   2461 2HB  CYS A 150      29.329  28.962   0.188  1.00  0.57           H  
ATOM   2462  N   LEU A 151      29.569  28.343  -2.600  1.00  0.58           N  
ATOM   2463  CA  LEU A 151      30.030  27.393  -3.578  1.00  0.58           C  
ATOM   2464  C   LEU A 151      30.082  27.979  -4.971  1.00  0.58           C  
ATOM   2465  O   LEU A 151      31.110  27.859  -5.653  1.00  0.58           O  
ATOM   2466  CB  LEU A 151      29.082  26.205  -3.575  1.00  0.58           C  
ATOM   2467  CG  LEU A 151      29.215  25.280  -2.439  1.00  0.58           C  
ATOM   2468  CD1 LEU A 151      28.092  24.297  -2.466  1.00  0.58           C  
ATOM   2469  CD2 LEU A 151      30.528  24.584  -2.579  1.00  0.58           C  
ATOM   2470  H   LEU A 151      28.751  28.144  -2.023  1.00  0.58           H  
ATOM   2471  HA  LEU A 151      31.025  27.065  -3.296  1.00  0.58           H  
ATOM   2472 1HB  LEU A 151      28.097  26.610  -3.518  1.00  0.58           H  
ATOM   2473 2HB  LEU A 151      29.174  25.652  -4.508  1.00  0.58           H  
ATOM   2474  HG  LEU A 151      29.182  25.828  -1.492  1.00  0.58           H  
ATOM   2475 1HD1 LEU A 151      28.215  23.603  -1.659  1.00  0.58           H  
ATOM   2476 2HD1 LEU A 151      27.145  24.812  -2.365  1.00  0.58           H  
ATOM   2477 3HD1 LEU A 151      28.114  23.767  -3.406  1.00  0.58           H  
ATOM   2478 1HD2 LEU A 151      30.639  23.914  -1.774  1.00  0.58           H  
ATOM   2479 2HD2 LEU A 151      30.562  24.033  -3.513  1.00  0.58           H  
ATOM   2480 3HD2 LEU A 151      31.334  25.318  -2.563  1.00  0.58           H  
ATOM   2481  N   ARG A 152      29.043  28.701  -5.377  1.00  0.59           N  
ATOM   2482  CA  ARG A 152      29.061  29.269  -6.712  1.00  0.59           C  
ATOM   2483  C   ARG A 152      30.188  30.298  -6.866  1.00  0.59           C  
ATOM   2484  O   ARG A 152      30.899  30.303  -7.875  1.00  0.59           O  
ATOM   2485  CB  ARG A 152      27.715  29.887  -7.061  1.00  0.59           C  
ATOM   2486  CG  ARG A 152      26.571  28.867  -7.306  1.00  0.59           C  
ATOM   2487  CD  ARG A 152      25.377  29.505  -7.968  1.00  0.59           C  
ATOM   2488  NE  ARG A 152      24.759  30.529  -7.138  1.00  0.59           N  
ATOM   2489  CZ  ARG A 152      23.763  30.324  -6.248  1.00  0.59           C  
ATOM   2490  NH1 ARG A 152      23.223  29.139  -6.087  1.00  0.59           N  
ATOM   2491  NH2 ARG A 152      23.313  31.331  -5.539  1.00  0.59           N  
ATOM   2492  H   ARG A 152      28.221  28.809  -4.780  1.00  0.59           H  
ATOM   2493  HA  ARG A 152      29.243  28.455  -7.416  1.00  0.59           H  
ATOM   2494 1HB  ARG A 152      27.403  30.534  -6.237  1.00  0.59           H  
ATOM   2495 2HB  ARG A 152      27.814  30.508  -7.948  1.00  0.59           H  
ATOM   2496 1HG  ARG A 152      26.933  28.053  -7.940  1.00  0.59           H  
ATOM   2497 2HG  ARG A 152      26.253  28.459  -6.350  1.00  0.59           H  
ATOM   2498 1HD  ARG A 152      25.681  29.964  -8.907  1.00  0.59           H  
ATOM   2499 2HD  ARG A 152      24.628  28.734  -8.170  1.00  0.59           H  
ATOM   2500  HE  ARG A 152      25.127  31.469  -7.212  1.00  0.59           H  
ATOM   2501 1HH1 ARG A 152      23.537  28.356  -6.649  1.00  0.59           H  
ATOM   2502 2HH1 ARG A 152      22.457  29.029  -5.401  1.00  0.59           H  
ATOM   2503 1HH2 ARG A 152      23.710  32.254  -5.652  1.00  0.59           H  
ATOM   2504 2HH2 ARG A 152      22.560  31.177  -4.875  1.00  0.59           H  
ATOM   2505  N   LYS A 153      30.408  31.126  -5.836  1.00  0.60           N  
ATOM   2506  CA  LYS A 153      31.457  32.150  -5.863  1.00  0.60           C  
ATOM   2507  C   LYS A 153      32.850  31.539  -5.989  1.00  0.60           C  
ATOM   2508  O   LYS A 153      33.748  32.127  -6.594  1.00  0.60           O  
ATOM   2509  CB  LYS A 153      31.373  33.039  -4.619  1.00  0.60           C  
ATOM   2510  CG  LYS A 153      30.171  33.999  -4.606  1.00  0.60           C  
ATOM   2511  CD  LYS A 153      30.115  34.803  -3.315  1.00  0.60           C  
ATOM   2512  CE  LYS A 153      28.911  35.734  -3.292  1.00  0.60           C  
ATOM   2513  NZ  LYS A 153      28.823  36.499  -2.014  1.00  0.60           N  
ATOM   2514  H   LYS A 153      29.805  31.073  -5.014  1.00  0.60           H  
ATOM   2515  HA  LYS A 153      31.294  32.777  -6.738  1.00  0.60           H  
ATOM   2516 1HB  LYS A 153      31.300  32.404  -3.733  1.00  0.60           H  
ATOM   2517 2HB  LYS A 153      32.284  33.627  -4.528  1.00  0.60           H  
ATOM   2518 1HG  LYS A 153      30.260  34.690  -5.444  1.00  0.60           H  
ATOM   2519 2HG  LYS A 153      29.251  33.442  -4.725  1.00  0.60           H  
ATOM   2520 1HD  LYS A 153      30.042  34.111  -2.472  1.00  0.60           H  
ATOM   2521 2HD  LYS A 153      31.026  35.389  -3.206  1.00  0.60           H  
ATOM   2522 1HE  LYS A 153      28.987  36.437  -4.120  1.00  0.60           H  
ATOM   2523 2HE  LYS A 153      28.002  35.141  -3.412  1.00  0.60           H  
ATOM   2524 1HZ  LYS A 153      28.011  37.100  -2.035  1.00  0.60           H  
ATOM   2525 2HZ  LYS A 153      28.739  35.849  -1.242  1.00  0.60           H  
ATOM   2526 3HZ  LYS A 153      29.655  37.059  -1.895  1.00  0.60           H  
ATOM   2527  N   ARG A 154      33.017  30.336  -5.443  1.00  0.61           N  
ATOM   2528  CA  ARG A 154      34.281  29.617  -5.478  1.00  0.61           C  
ATOM   2529  C   ARG A 154      34.467  28.763  -6.738  1.00  0.61           C  
ATOM   2530  O   ARG A 154      35.480  28.072  -6.868  1.00  0.61           O  
ATOM   2531  CB  ARG A 154      34.395  28.711  -4.275  1.00  0.61           C  
ATOM   2532  CG  ARG A 154      34.497  29.383  -2.941  1.00  0.61           C  
ATOM   2533  CD  ARG A 154      34.436  28.366  -1.915  1.00  0.61           C  
ATOM   2534  NE  ARG A 154      35.626  27.547  -1.847  1.00  0.61           N  
ATOM   2535  CZ  ARG A 154      36.639  27.766  -0.996  1.00  0.61           C  
ATOM   2536  NH1 ARG A 154      36.570  28.765  -0.153  1.00  0.61           N  
ATOM   2537  NH2 ARG A 154      37.692  26.964  -0.984  1.00  0.61           N  
ATOM   2538  H   ARG A 154      32.236  29.922  -4.928  1.00  0.61           H  
ATOM   2539  HA  ARG A 154      35.086  30.350  -5.438  1.00  0.61           H  
ATOM   2540 1HB  ARG A 154      33.498  28.100  -4.222  1.00  0.61           H  
ATOM   2541 2HB  ARG A 154      35.246  28.049  -4.392  1.00  0.61           H  
ATOM   2542 1HG  ARG A 154      35.445  29.910  -2.860  1.00  0.61           H  
ATOM   2543 2HG  ARG A 154      33.674  30.080  -2.800  1.00  0.61           H  
ATOM   2544 1HD  ARG A 154      34.290  28.832  -0.946  1.00  0.61           H  
ATOM   2545 2HD  ARG A 154      33.596  27.716  -2.145  1.00  0.61           H  
ATOM   2546  HE  ARG A 154      35.700  26.767  -2.479  1.00  0.61           H  
ATOM   2547 1HH1 ARG A 154      35.771  29.378  -0.151  1.00  0.61           H  
ATOM   2548 2HH1 ARG A 154      37.304  28.886   0.559  1.00  0.61           H  
ATOM   2549 1HH2 ARG A 154      37.750  26.191  -1.628  1.00  0.61           H  
ATOM   2550 2HH2 ARG A 154      38.449  27.136  -0.328  1.00  0.61           H  
ATOM   2551  N   GLY A 155      33.502  28.793  -7.664  1.00  0.62           N  
ATOM   2552  CA  GLY A 155      33.606  28.010  -8.891  1.00  0.62           C  
ATOM   2553  C   GLY A 155      32.986  26.607  -8.845  1.00  0.62           C  
ATOM   2554  O   GLY A 155      33.205  25.809  -9.760  1.00  0.62           O  
ATOM   2555  H   GLY A 155      32.675  29.378  -7.537  1.00  0.62           H  
ATOM   2556 1HA  GLY A 155      33.130  28.576  -9.692  1.00  0.62           H  
ATOM   2557 2HA  GLY A 155      34.656  27.925  -9.163  1.00  0.62           H  
ATOM   2558  N   PHE A 156      32.224  26.287  -7.802  1.00  0.62           N  
ATOM   2559  CA  PHE A 156      31.603  24.970  -7.723  1.00  0.62           C  
ATOM   2560  C   PHE A 156      30.183  25.026  -8.225  1.00  0.62           C  
ATOM   2561  O   PHE A 156      29.350  25.777  -7.714  1.00  0.62           O  
ATOM   2562  CB  PHE A 156      31.578  24.453  -6.299  1.00  0.62           C  
ATOM   2563  CG  PHE A 156      32.893  24.135  -5.761  1.00  0.62           C  
ATOM   2564  CD1 PHE A 156      33.661  25.134  -5.224  1.00  0.62           C  
ATOM   2565  CD2 PHE A 156      33.370  22.842  -5.765  1.00  0.62           C  
ATOM   2566  CE1 PHE A 156      34.904  24.863  -4.712  1.00  0.62           C  
ATOM   2567  CE2 PHE A 156      34.608  22.557  -5.248  1.00  0.62           C  
ATOM   2568  CZ  PHE A 156      35.381  23.569  -4.723  1.00  0.62           C  
ATOM   2569  H   PHE A 156      32.040  26.963  -7.062  1.00  0.62           H  
ATOM   2570  HA  PHE A 156      32.166  24.273  -8.346  1.00  0.62           H  
ATOM   2571 1HB  PHE A 156      31.136  25.199  -5.664  1.00  0.62           H  
ATOM   2572 2HB  PHE A 156      30.957  23.561  -6.244  1.00  0.62           H  
ATOM   2573  HD1 PHE A 156      33.266  26.146  -5.228  1.00  0.62           H  
ATOM   2574  HD2 PHE A 156      32.753  22.046  -6.183  1.00  0.62           H  
ATOM   2575  HE1 PHE A 156      35.509  25.663  -4.302  1.00  0.62           H  
ATOM   2576  HE2 PHE A 156      34.978  21.537  -5.258  1.00  0.62           H  
ATOM   2577  HZ  PHE A 156      36.364  23.345  -4.316  1.00  0.62           H  
ATOM   2578  N   LYS A 157      29.884  24.218  -9.220  1.00  0.61           N  
ATOM   2579  CA  LYS A 157      28.529  24.216  -9.714  1.00  0.61           C  
ATOM   2580  C   LYS A 157      27.658  23.361  -8.828  1.00  0.61           C  
ATOM   2581  O   LYS A 157      28.111  22.359  -8.270  1.00  0.61           O  
ATOM   2582  CB  LYS A 157      28.463  23.764 -11.163  1.00  0.61           C  
ATOM   2583  CG  LYS A 157      29.198  24.659 -12.122  1.00  0.61           C  
ATOM   2584  CD  LYS A 157      28.544  26.023 -12.097  1.00  0.61           C  
ATOM   2585  CE  LYS A 157      29.042  26.952 -13.182  1.00  0.61           C  
ATOM   2586  NZ  LYS A 157      28.403  28.296 -13.054  1.00  0.61           N  
ATOM   2587  H   LYS A 157      30.591  23.623  -9.632  1.00  0.61           H  
ATOM   2588  HA  LYS A 157      28.139  25.235  -9.670  1.00  0.61           H  
ATOM   2589 1HB  LYS A 157      28.895  22.774 -11.250  1.00  0.61           H  
ATOM   2590 2HB  LYS A 157      27.419  23.711 -11.482  1.00  0.61           H  
ATOM   2591 1HG  LYS A 157      30.246  24.747 -11.825  1.00  0.61           H  
ATOM   2592 2HG  LYS A 157      29.145  24.245 -13.130  1.00  0.61           H  
ATOM   2593 1HD  LYS A 157      27.469  25.893 -12.215  1.00  0.61           H  
ATOM   2594 2HD  LYS A 157      28.721  26.493 -11.129  1.00  0.61           H  
ATOM   2595 1HE  LYS A 157      30.123  27.056 -13.126  1.00  0.61           H  
ATOM   2596 2HE  LYS A 157      28.772  26.529 -14.150  1.00  0.61           H  
ATOM   2597 1HZ  LYS A 157      28.709  28.904 -13.793  1.00  0.61           H  
ATOM   2598 2HZ  LYS A 157      27.372  28.170 -13.099  1.00  0.61           H  
ATOM   2599 3HZ  LYS A 157      28.641  28.699 -12.163  1.00  0.61           H  
ATOM   2600  N   ILE A 158      26.415  23.785  -8.707  1.00  0.60           N  
ATOM   2601  CA  ILE A 158      25.404  23.089  -7.943  1.00  0.60           C  
ATOM   2602  C   ILE A 158      24.304  22.720  -8.912  1.00  0.60           C  
ATOM   2603  O   ILE A 158      23.799  23.605  -9.597  1.00  0.60           O  
ATOM   2604  CB  ILE A 158      24.821  24.016  -6.862  1.00  0.60           C  
ATOM   2605  CG1 ILE A 158      25.925  24.511  -5.930  1.00  0.60           C  
ATOM   2606  CG2 ILE A 158      23.727  23.278  -6.102  1.00  0.60           C  
ATOM   2607  CD1 ILE A 158      25.482  25.549  -5.061  1.00  0.60           C  
ATOM   2608  H   ILE A 158      26.149  24.633  -9.186  1.00  0.60           H  
ATOM   2609  HA  ILE A 158      25.822  22.189  -7.504  1.00  0.60           H  
ATOM   2610  HB  ILE A 158      24.384  24.893  -7.344  1.00  0.60           H  
ATOM   2611 1HG1 ILE A 158      26.276  23.733  -5.319  1.00  0.60           H  
ATOM   2612 2HG1 ILE A 158      26.757  24.898  -6.522  1.00  0.60           H  
ATOM   2613 1HG2 ILE A 158      23.295  23.943  -5.368  1.00  0.60           H  
ATOM   2614 2HG2 ILE A 158      22.954  22.961  -6.795  1.00  0.60           H  
ATOM   2615 3HG2 ILE A 158      24.151  22.402  -5.610  1.00  0.60           H  
ATOM   2616 1HD1 ILE A 158      26.292  25.855  -4.451  1.00  0.60           H  
ATOM   2617 2HD1 ILE A 158      25.133  26.397  -5.648  1.00  0.60           H  
ATOM   2618 3HD1 ILE A 158      24.676  25.173  -4.444  1.00  0.60           H  
ATOM   2619  N   TYR A 159      23.933  21.454  -8.981  1.00  0.60           N  
ATOM   2620  CA  TYR A 159      22.903  21.047  -9.932  1.00  0.60           C  
ATOM   2621  C   TYR A 159      21.660  20.472  -9.298  1.00  0.60           C  
ATOM   2622  O   TYR A 159      21.723  19.847  -8.250  1.00  0.60           O  
ATOM   2623  CB  TYR A 159      23.464  20.015 -10.875  1.00  0.60           C  
ATOM   2624  CG  TYR A 159      24.542  20.511 -11.749  1.00  0.60           C  
ATOM   2625  CD1 TYR A 159      25.859  20.428 -11.344  1.00  0.60           C  
ATOM   2626  CD2 TYR A 159      24.215  21.058 -12.966  1.00  0.60           C  
ATOM   2627  CE1 TYR A 159      26.848  20.891 -12.176  1.00  0.60           C  
ATOM   2628  CE2 TYR A 159      25.191  21.530 -13.795  1.00  0.60           C  
ATOM   2629  CZ  TYR A 159      26.509  21.451 -13.410  1.00  0.60           C  
ATOM   2630  OH  TYR A 159      27.496  21.923 -14.244  1.00  0.60           O  
ATOM   2631  H   TYR A 159      24.417  20.767  -8.402  1.00  0.60           H  
ATOM   2632  HA  TYR A 159      22.591  21.916 -10.506  1.00  0.60           H  
ATOM   2633 1HB  TYR A 159      23.832  19.155 -10.316  1.00  0.60           H  
ATOM   2634 2HB  TYR A 159      22.664  19.683 -11.493  1.00  0.60           H  
ATOM   2635  HD1 TYR A 159      26.112  19.991 -10.372  1.00  0.60           H  
ATOM   2636  HD2 TYR A 159      23.174  21.113 -13.268  1.00  0.60           H  
ATOM   2637  HE1 TYR A 159      27.888  20.821 -11.867  1.00  0.60           H  
ATOM   2638  HE2 TYR A 159      24.921  21.965 -14.758  1.00  0.60           H  
ATOM   2639  HH  TYR A 159      27.092  22.323 -15.019  1.00  0.60           H  
ATOM   2640  N   LYS A 160      20.519  20.632  -9.957  1.00  0.59           N  
ATOM   2641  CA  LYS A 160      19.287  20.047  -9.447  1.00  0.59           C  
ATOM   2642  C   LYS A 160      19.218  18.601  -9.907  1.00  0.59           C  
ATOM   2643  O   LYS A 160      19.244  18.335 -11.109  1.00  0.59           O  
ATOM   2644  CB  LYS A 160      18.063  20.786  -9.978  1.00  0.59           C  
ATOM   2645  CG  LYS A 160      17.957  22.250  -9.610  1.00  0.59           C  
ATOM   2646  CD  LYS A 160      16.611  22.825 -10.034  1.00  0.59           C  
ATOM   2647  CE  LYS A 160      16.524  22.882 -11.545  1.00  0.59           C  
ATOM   2648  NZ  LYS A 160      15.244  23.453 -12.046  1.00  0.59           N  
ATOM   2649  H   LYS A 160      20.500  21.163 -10.825  1.00  0.59           H  
ATOM   2650  HA  LYS A 160      19.292  20.068  -8.360  1.00  0.59           H  
ATOM   2651 1HB  LYS A 160      18.062  20.732 -11.069  1.00  0.59           H  
ATOM   2652 2HB  LYS A 160      17.161  20.287  -9.623  1.00  0.59           H  
ATOM   2653 1HG  LYS A 160      18.102  22.385  -8.554  1.00  0.59           H  
ATOM   2654 2HG  LYS A 160      18.740  22.794 -10.145  1.00  0.59           H  
ATOM   2655 1HD  LYS A 160      15.804  22.203  -9.644  1.00  0.59           H  
ATOM   2656 2HD  LYS A 160      16.507  23.832  -9.631  1.00  0.59           H  
ATOM   2657 1HE  LYS A 160      17.353  23.484 -11.924  1.00  0.59           H  
ATOM   2658 2HE  LYS A 160      16.621  21.870 -11.929  1.00  0.59           H  
ATOM   2659 1HZ  LYS A 160      15.292  23.431 -13.078  1.00  0.59           H  
ATOM   2660 2HZ  LYS A 160      14.467  22.901 -11.732  1.00  0.59           H  
ATOM   2661 3HZ  LYS A 160      15.138  24.401 -11.731  1.00  0.59           H  
ATOM   2662  N   ALA A 161      19.116  17.674  -8.959  1.00  0.58           N  
ATOM   2663  CA  ALA A 161      19.122  16.248  -9.252  1.00  0.58           C  
ATOM   2664  C   ALA A 161      18.014  15.533  -8.537  1.00  0.58           C  
ATOM   2665  O   ALA A 161      18.226  14.496  -7.908  1.00  0.58           O  
ATOM   2666  CB  ALA A 161      20.410  15.656  -8.841  1.00  0.58           C  
ATOM   2667  H   ALA A 161      19.065  17.947  -7.980  1.00  0.58           H  
ATOM   2668  HA  ALA A 161      18.997  16.116 -10.314  1.00  0.58           H  
ATOM   2669 1HB  ALA A 161      20.432  14.601  -9.078  1.00  0.58           H  
ATOM   2670 2HB  ALA A 161      21.190  16.176  -9.381  1.00  0.58           H  
ATOM   2671 3HB  ALA A 161      20.525  15.792  -7.771  1.00  0.58           H  
ATOM   2672  N   GLY A 162      16.845  16.108  -8.631  1.00  0.58           N  
ATOM   2673  CA  GLY A 162      15.667  15.587  -7.985  1.00  0.58           C  
ATOM   2674  C   GLY A 162      14.806  16.759  -7.586  1.00  0.58           C  
ATOM   2675  O   GLY A 162      15.073  17.898  -7.971  1.00  0.58           O  
ATOM   2676  H   GLY A 162      16.774  16.955  -9.175  1.00  0.58           H  
ATOM   2677 1HA  GLY A 162      15.126  14.934  -8.669  1.00  0.58           H  
ATOM   2678 2HA  GLY A 162      15.941  14.998  -7.109  1.00  0.58           H  
ATOM   2679  N   LYS A 163      13.762  16.487  -6.838  1.00  0.58           N  
ATOM   2680  CA  LYS A 163      12.850  17.530  -6.411  1.00  0.58           C  
ATOM   2681  C   LYS A 163      13.474  18.295  -5.255  1.00  0.58           C  
ATOM   2682  O   LYS A 163      13.425  19.529  -5.200  1.00  0.58           O  
ATOM   2683  CB  LYS A 163      11.521  16.904  -6.004  1.00  0.58           C  
ATOM   2684  CG  LYS A 163      10.748  16.316  -7.179  1.00  0.58           C  
ATOM   2685  CD  LYS A 163       9.483  15.604  -6.741  1.00  0.58           C  
ATOM   2686  CE  LYS A 163       8.737  15.032  -7.951  1.00  0.58           C  
ATOM   2687  NZ  LYS A 163       7.560  14.232  -7.554  1.00  0.58           N  
ATOM   2688  H   LYS A 163      13.629  15.535  -6.518  1.00  0.58           H  
ATOM   2689  HA  LYS A 163      12.686  18.224  -7.236  1.00  0.58           H  
ATOM   2690 1HB  LYS A 163      11.692  16.111  -5.276  1.00  0.58           H  
ATOM   2691 2HB  LYS A 163      10.896  17.653  -5.522  1.00  0.58           H  
ATOM   2692 1HG  LYS A 163      10.482  17.116  -7.867  1.00  0.58           H  
ATOM   2693 2HG  LYS A 163      11.379  15.611  -7.704  1.00  0.58           H  
ATOM   2694 1HD  LYS A 163       9.749  14.784  -6.066  1.00  0.58           H  
ATOM   2695 2HD  LYS A 163       8.835  16.295  -6.205  1.00  0.58           H  
ATOM   2696 1HE  LYS A 163       8.406  15.856  -8.580  1.00  0.58           H  
ATOM   2697 2HE  LYS A 163       9.415  14.399  -8.524  1.00  0.58           H  
ATOM   2698 1HZ  LYS A 163       7.091  13.871  -8.384  1.00  0.58           H  
ATOM   2699 2HZ  LYS A 163       7.880  13.448  -6.981  1.00  0.58           H  
ATOM   2700 3HZ  LYS A 163       6.918  14.801  -7.029  1.00  0.58           H  
ATOM   2701  N   ASN A 164      14.104  17.538  -4.352  1.00  0.58           N  
ATOM   2702  CA  ASN A 164      14.723  18.098  -3.157  1.00  0.58           C  
ATOM   2703  C   ASN A 164      16.209  17.777  -3.019  1.00  0.58           C  
ATOM   2704  O   ASN A 164      16.786  17.969  -1.950  1.00  0.58           O  
ATOM   2705  CB  ASN A 164      13.962  17.636  -1.927  1.00  0.58           C  
ATOM   2706  CG  ASN A 164      12.573  18.267  -1.838  1.00  0.58           C  
ATOM   2707  OD1 ASN A 164      12.471  19.447  -1.475  1.00  0.58           O  
ATOM   2708  ND2 ASN A 164      11.522  17.539  -2.156  1.00  0.58           N  
ATOM   2709  H   ASN A 164      14.120  16.526  -4.493  1.00  0.58           H  
ATOM   2710  HA  ASN A 164      14.645  19.184  -3.211  1.00  0.58           H  
ATOM   2711 1HB  ASN A 164      13.860  16.546  -1.948  1.00  0.58           H  
ATOM   2712 2HB  ASN A 164      14.529  17.891  -1.029  1.00  0.58           H  
ATOM   2713 1HD2 ASN A 164      10.608  17.940  -2.104  1.00  0.58           H  
ATOM   2714 2HD2 ASN A 164      11.604  16.572  -2.459  1.00  0.58           H  
ATOM   2715  N   VAL A 165      16.848  17.306  -4.090  1.00  0.59           N  
ATOM   2716  CA  VAL A 165      18.273  16.966  -4.008  1.00  0.59           C  
ATOM   2717  C   VAL A 165      19.124  17.737  -5.003  1.00  0.59           C  
ATOM   2718  O   VAL A 165      18.785  17.818  -6.185  1.00  0.59           O  
ATOM   2719  CB  VAL A 165      18.486  15.450  -4.222  1.00  0.59           C  
ATOM   2720  CG1 VAL A 165      20.002  15.111  -4.193  1.00  0.59           C  
ATOM   2721  CG2 VAL A 165      17.734  14.670  -3.135  1.00  0.59           C  
ATOM   2722  H   VAL A 165      16.347  17.173  -4.957  1.00  0.59           H  
ATOM   2723  HA  VAL A 165      18.632  17.214  -3.009  1.00  0.59           H  
ATOM   2724  HB  VAL A 165      18.105  15.163  -5.208  1.00  0.59           H  
ATOM   2725 1HG1 VAL A 165      20.139  14.044  -4.352  1.00  0.59           H  
ATOM   2726 2HG1 VAL A 165      20.518  15.657  -4.983  1.00  0.59           H  
ATOM   2727 3HG1 VAL A 165      20.421  15.392  -3.225  1.00  0.59           H  
ATOM   2728 1HG2 VAL A 165      17.878  13.606  -3.285  1.00  0.59           H  
ATOM   2729 2HG2 VAL A 165      18.115  14.952  -2.151  1.00  0.59           H  
ATOM   2730 3HG2 VAL A 165      16.669  14.895  -3.185  1.00  0.59           H  
ATOM   2731  N   ARG A 166      20.204  18.336  -4.499  1.00  0.59           N  
ATOM   2732  CA  ARG A 166      21.167  19.080  -5.298  1.00  0.59           C  
ATOM   2733  C   ARG A 166      22.520  18.371  -5.300  1.00  0.59           C  
ATOM   2734  O   ARG A 166      22.887  17.695  -4.331  1.00  0.59           O  
ATOM   2735  CB  ARG A 166      21.301  20.521  -4.806  1.00  0.59           C  
ATOM   2736  CG  ARG A 166      20.378  21.538  -5.518  1.00  0.59           C  
ATOM   2737  CD  ARG A 166      18.971  21.127  -5.431  1.00  0.59           C  
ATOM   2738  NE  ARG A 166      18.037  22.142  -5.848  1.00  0.59           N  
ATOM   2739  CZ  ARG A 166      16.693  21.945  -5.963  1.00  0.59           C  
ATOM   2740  NH1 ARG A 166      16.175  20.754  -5.701  1.00  0.59           N  
ATOM   2741  NH2 ARG A 166      15.915  22.943  -6.319  1.00  0.59           N  
ATOM   2742  H   ARG A 166      20.384  18.253  -3.503  1.00  0.59           H  
ATOM   2743  HA  ARG A 166      20.790  19.110  -6.310  1.00  0.59           H  
ATOM   2744 1HB  ARG A 166      21.081  20.555  -3.737  1.00  0.59           H  
ATOM   2745 2HB  ARG A 166      22.327  20.851  -4.938  1.00  0.59           H  
ATOM   2746 1HG  ARG A 166      20.479  22.524  -5.064  1.00  0.59           H  
ATOM   2747 2HG  ARG A 166      20.649  21.601  -6.571  1.00  0.59           H  
ATOM   2748 1HD  ARG A 166      18.828  20.292  -6.087  1.00  0.59           H  
ATOM   2749 2HD  ARG A 166      18.749  20.829  -4.431  1.00  0.59           H  
ATOM   2750  HE  ARG A 166      18.413  23.082  -6.057  1.00  0.59           H  
ATOM   2751 1HH1 ARG A 166      16.782  19.996  -5.431  1.00  0.59           H  
ATOM   2752 2HH1 ARG A 166      15.155  20.580  -5.743  1.00  0.59           H  
ATOM   2753 1HH2 ARG A 166      16.327  23.855  -6.506  1.00  0.59           H  
ATOM   2754 2HH2 ARG A 166      14.920  22.804  -6.395  1.00  0.59           H  
ATOM   2755  N   ILE A 167      23.265  18.527  -6.384  1.00  0.60           N  
ATOM   2756  CA  ILE A 167      24.563  17.886  -6.505  1.00  0.60           C  
ATOM   2757  C   ILE A 167      25.730  18.833  -6.666  1.00  0.60           C  
ATOM   2758  O   ILE A 167      25.692  19.745  -7.496  1.00  0.60           O  
ATOM   2759  CB  ILE A 167      24.591  16.909  -7.675  1.00  0.60           C  
ATOM   2760  CG1 ILE A 167      23.629  15.874  -7.503  1.00  0.60           C  
ATOM   2761  CG2 ILE A 167      25.861  16.321  -7.782  1.00  0.60           C  
ATOM   2762  CD1 ILE A 167      23.601  14.938  -8.672  1.00  0.60           C  
ATOM   2763  H   ILE A 167      22.895  19.087  -7.143  1.00  0.60           H  
ATOM   2764  HA  ILE A 167      24.741  17.314  -5.595  1.00  0.60           H  
ATOM   2765  HB  ILE A 167      24.351  17.437  -8.597  1.00  0.60           H  
ATOM   2766 1HG1 ILE A 167      23.853  15.357  -6.632  1.00  0.60           H  
ATOM   2767 2HG1 ILE A 167      22.665  16.323  -7.381  1.00  0.60           H  
ATOM   2768 1HG2 ILE A 167      25.874  15.622  -8.613  1.00  0.60           H  
ATOM   2769 2HG2 ILE A 167      26.615  17.080  -7.943  1.00  0.60           H  
ATOM   2770 3HG2 ILE A 167      26.030  15.804  -6.848  1.00  0.60           H  
ATOM   2771 1HD1 ILE A 167      22.854  14.160  -8.512  1.00  0.60           H  
ATOM   2772 2HD1 ILE A 167      23.362  15.501  -9.556  1.00  0.60           H  
ATOM   2773 3HD1 ILE A 167      24.574  14.474  -8.797  1.00  0.60           H  
ATOM   2774  N   VAL A 168      26.757  18.631  -5.837  1.00  0.60           N  
ATOM   2775  CA  VAL A 168      27.962  19.451  -5.885  1.00  0.60           C  
ATOM   2776  C   VAL A 168      29.179  18.517  -5.969  1.00  0.60           C  
ATOM   2777  O   VAL A 168      29.204  17.474  -5.320  1.00  0.60           O  
ATOM   2778  CB  VAL A 168      28.060  20.355  -4.649  1.00  0.60           C  
ATOM   2779  CG1 VAL A 168      29.277  21.284  -4.776  1.00  0.60           C  
ATOM   2780  CG2 VAL A 168      26.777  21.100  -4.476  1.00  0.60           C  
ATOM   2781  H   VAL A 168      26.696  17.865  -5.158  1.00  0.60           H  
ATOM   2782  HA  VAL A 168      27.936  20.079  -6.779  1.00  0.60           H  
ATOM   2783  HB  VAL A 168      28.235  19.737  -3.768  1.00  0.60           H  
ATOM   2784 1HG1 VAL A 168      29.366  21.897  -3.894  1.00  0.60           H  
ATOM   2785 2HG1 VAL A 168      30.165  20.712  -4.880  1.00  0.60           H  
ATOM   2786 3HG1 VAL A 168      29.150  21.923  -5.652  1.00  0.60           H  
ATOM   2787 1HG2 VAL A 168      26.832  21.741  -3.602  1.00  0.60           H  
ATOM   2788 2HG2 VAL A 168      26.632  21.675  -5.357  1.00  0.60           H  
ATOM   2789 3HG2 VAL A 168      25.952  20.406  -4.353  1.00  0.60           H  
ATOM   2790  N   GLU A 169      30.176  18.848  -6.784  1.00  0.60           N  
ATOM   2791  CA  GLU A 169      31.357  17.978  -6.920  1.00  0.60           C  
ATOM   2792  C   GLU A 169      32.090  17.759  -5.586  1.00  0.60           C  
ATOM   2793  O   GLU A 169      32.597  16.674  -5.310  1.00  0.60           O  
ATOM   2794  CB  GLU A 169      32.313  18.610  -7.933  1.00  0.60           C  
ATOM   2795  CG  GLU A 169      31.793  18.603  -9.370  1.00  0.60           C  
ATOM   2796  CD  GLU A 169      32.678  19.368 -10.328  1.00  0.60           C  
ATOM   2797  OE1 GLU A 169      33.616  19.981  -9.876  1.00  0.60           O  
ATOM   2798  OE2 GLU A 169      32.403  19.354 -11.506  1.00  0.60           O  
ATOM   2799  H   GLU A 169      30.117  19.710  -7.312  1.00  0.60           H  
ATOM   2800  HA  GLU A 169      31.040  17.003  -7.286  1.00  0.60           H  
ATOM   2801 1HB  GLU A 169      32.510  19.645  -7.648  1.00  0.60           H  
ATOM   2802 2HB  GLU A 169      33.263  18.077  -7.914  1.00  0.60           H  
ATOM   2803 1HG  GLU A 169      31.727  17.569  -9.706  1.00  0.60           H  
ATOM   2804 2HG  GLU A 169      30.789  19.027  -9.384  1.00  0.60           H  
ATOM   2805  N   ARG A 170      32.159  18.804  -4.777  1.00  0.60           N  
ATOM   2806  CA  ARG A 170      32.778  18.791  -3.452  1.00  0.60           C  
ATOM   2807  C   ARG A 170      32.323  20.036  -2.716  1.00  0.60           C  
ATOM   2808  O   ARG A 170      32.130  21.073  -3.349  1.00  0.60           O  
ATOM   2809  CB  ARG A 170      34.305  18.723  -3.526  1.00  0.60           C  
ATOM   2810  CG  ARG A 170      35.024  18.723  -2.161  1.00  0.60           C  
ATOM   2811  CD  ARG A 170      36.489  18.541  -2.288  1.00  0.60           C  
ATOM   2812  NE  ARG A 170      37.173  18.652  -0.992  1.00  0.60           N  
ATOM   2813  CZ  ARG A 170      38.506  18.535  -0.816  1.00  0.60           C  
ATOM   2814  NH1 ARG A 170      39.287  18.287  -1.850  1.00  0.60           N  
ATOM   2815  NH2 ARG A 170      39.033  18.671   0.394  1.00  0.60           N  
ATOM   2816  H   ARG A 170      31.735  19.659  -5.094  1.00  0.60           H  
ATOM   2817  HA  ARG A 170      32.430  17.918  -2.903  1.00  0.60           H  
ATOM   2818 1HB  ARG A 170      34.605  17.815  -4.045  1.00  0.60           H  
ATOM   2819 2HB  ARG A 170      34.679  19.564  -4.094  1.00  0.60           H  
ATOM   2820 1HG  ARG A 170      34.852  19.670  -1.647  1.00  0.60           H  
ATOM   2821 2HG  ARG A 170      34.645  17.909  -1.555  1.00  0.60           H  
ATOM   2822 1HD  ARG A 170      36.694  17.552  -2.696  1.00  0.60           H  
ATOM   2823 2HD  ARG A 170      36.894  19.302  -2.954  1.00  0.60           H  
ATOM   2824  HE  ARG A 170      36.606  18.842  -0.169  1.00  0.60           H  
ATOM   2825 1HH1 ARG A 170      38.889  18.184  -2.773  1.00  0.60           H  
ATOM   2826 2HH1 ARG A 170      40.285  18.201  -1.718  1.00  0.60           H  
ATOM   2827 1HH2 ARG A 170      38.427  18.881   1.208  1.00  0.60           H  
ATOM   2828 2HH2 ARG A 170      40.027  18.588   0.522  1.00  0.60           H  
ATOM   2829  N   VAL A 171      32.133  19.956  -1.400  1.00  0.59           N  
ATOM   2830  CA  VAL A 171      31.782  21.172  -0.671  1.00  0.59           C  
ATOM   2831  C   VAL A 171      32.877  21.550   0.324  1.00  0.59           C  
ATOM   2832  O   VAL A 171      32.963  20.924   1.377  1.00  0.59           O  
ATOM   2833  CB  VAL A 171      30.486  21.004   0.120  1.00  0.59           C  
ATOM   2834  CG1 VAL A 171      30.186  22.287   0.845  1.00  0.59           C  
ATOM   2835  CG2 VAL A 171      29.331  20.600  -0.810  1.00  0.59           C  
ATOM   2836  H   VAL A 171      32.282  19.070  -0.906  1.00  0.59           H  
ATOM   2837  HA  VAL A 171      31.606  21.959  -1.383  1.00  0.59           H  
ATOM   2838  HB  VAL A 171      30.636  20.262   0.871  1.00  0.59           H  
ATOM   2839 1HG1 VAL A 171      29.304  22.157   1.443  1.00  0.59           H  
ATOM   2840 2HG1 VAL A 171      31.025  22.535   1.484  1.00  0.59           H  
ATOM   2841 3HG1 VAL A 171      30.031  23.087   0.149  1.00  0.59           H  
ATOM   2842 1HG2 VAL A 171      28.416  20.481  -0.234  1.00  0.59           H  
ATOM   2843 2HG2 VAL A 171      29.186  21.373  -1.557  1.00  0.59           H  
ATOM   2844 3HG2 VAL A 171      29.570  19.659  -1.304  1.00  0.59           H  
ATOM   2845  N   PRO A 172      33.714  22.566   0.046  1.00  0.58           N  
ATOM   2846  CA  PRO A 172      34.824  22.997   0.867  1.00  0.58           C  
ATOM   2847  C   PRO A 172      34.321  23.347   2.254  1.00  0.58           C  
ATOM   2848  O   PRO A 172      33.195  23.821   2.393  1.00  0.58           O  
ATOM   2849  CB  PRO A 172      35.337  24.232   0.117  1.00  0.58           C  
ATOM   2850  CG  PRO A 172      34.896  24.015  -1.285  1.00  0.58           C  
ATOM   2851  CD  PRO A 172      33.579  23.340  -1.187  1.00  0.58           C  
ATOM   2852  HA  PRO A 172      35.572  22.188   0.885  1.00  0.58           H  
ATOM   2853 1HB  PRO A 172      34.912  25.150   0.560  1.00  0.58           H  
ATOM   2854 2HB  PRO A 172      36.427  24.312   0.195  1.00  0.58           H  
ATOM   2855 1HG  PRO A 172      34.822  24.955  -1.816  1.00  0.58           H  
ATOM   2856 2HG  PRO A 172      35.636  23.401  -1.813  1.00  0.58           H  
ATOM   2857 1HD  PRO A 172      32.799  24.084  -1.079  1.00  0.58           H  
ATOM   2858 2HD  PRO A 172      33.472  22.716  -2.079  1.00  0.58           H  
ATOM   2859  N   PRO A 173      35.156  23.228   3.290  1.00  0.56           N  
ATOM   2860  CA  PRO A 173      34.818  23.504   4.675  1.00  0.56           C  
ATOM   2861  C   PRO A 173      34.430  24.965   4.863  1.00  0.56           C  
ATOM   2862  O   PRO A 173      33.646  25.302   5.742  1.00  0.56           O  
ATOM   2863  CB  PRO A 173      36.118  23.162   5.398  1.00  0.56           C  
ATOM   2864  CG  PRO A 173      37.202  23.317   4.351  1.00  0.56           C  
ATOM   2865  CD  PRO A 173      36.570  22.904   3.060  1.00  0.56           C  
ATOM   2866  HA  PRO A 173      34.011  22.840   5.006  1.00  0.56           H  
ATOM   2867 1HB  PRO A 173      36.262  23.830   6.259  1.00  0.56           H  
ATOM   2868 2HB  PRO A 173      36.056  22.139   5.796  1.00  0.56           H  
ATOM   2869 1HG  PRO A 173      37.560  24.361   4.340  1.00  0.56           H  
ATOM   2870 2HG  PRO A 173      38.067  22.695   4.609  1.00  0.56           H  
ATOM   2871 1HD  PRO A 173      37.002  23.512   2.271  1.00  0.56           H  
ATOM   2872 2HD  PRO A 173      36.710  21.842   2.884  1.00  0.56           H  
ATOM   2873  N   ASP A 174      34.901  25.823   3.959  1.00  0.56           N  
ATOM   2874  CA  ASP A 174      34.627  27.254   3.987  1.00  0.56           C  
ATOM   2875  C   ASP A 174      33.156  27.565   3.721  1.00  0.56           C  
ATOM   2876  O   ASP A 174      32.680  28.661   4.022  1.00  0.56           O  
ATOM   2877  CB  ASP A 174      35.480  27.979   2.947  1.00  0.56           C  
ATOM   2878  CG  ASP A 174      36.993  28.025   3.280  1.00  0.56           C  
ATOM   2879  OD1 ASP A 174      37.358  27.712   4.386  1.00  0.56           O  
ATOM   2880  OD2 ASP A 174      37.766  28.386   2.402  1.00  0.56           O  
ATOM   2881  H   ASP A 174      35.516  25.479   3.240  1.00  0.56           H  
ATOM   2882  HA  ASP A 174      34.882  27.632   4.977  1.00  0.56           H  
ATOM   2883 1HB  ASP A 174      35.345  27.477   1.990  1.00  0.56           H  
ATOM   2884 2HB  ASP A 174      35.112  28.999   2.831  1.00  0.56           H  
ATOM   2885  N   CYS A 175      32.451  26.611   3.113  1.00  0.58           N  
ATOM   2886  CA  CYS A 175      31.059  26.774   2.756  1.00  0.58           C  
ATOM   2887  C   CYS A 175      30.148  25.982   3.693  1.00  0.58           C  
ATOM   2888  O   CYS A 175      28.941  25.898   3.446  1.00  0.58           O  
ATOM   2889  CB  CYS A 175      30.825  26.281   1.325  1.00  0.58           C  
ATOM   2890  SG  CYS A 175      31.748  27.182  -0.005  1.00  0.58           S  
ATOM   2891  H   CYS A 175      32.882  25.711   2.902  1.00  0.58           H  
ATOM   2892  HA  CYS A 175      30.796  27.828   2.829  1.00  0.58           H  
ATOM   2893 1HB  CYS A 175      31.113  25.228   1.266  1.00  0.58           H  
ATOM   2894 2HB  CYS A 175      29.760  26.336   1.089  1.00  0.58           H  
ATOM   2895  N   ILE A 176      30.717  25.388   4.761  1.00  0.63           N  
ATOM   2896  CA  ILE A 176      29.944  24.536   5.672  1.00  0.63           C  
ATOM   2897  C   ILE A 176      29.873  25.078   7.099  1.00  0.63           C  
ATOM   2898  O   ILE A 176      30.893  25.396   7.715  1.00  0.63           O  
ATOM   2899  CB  ILE A 176      30.542  23.115   5.746  1.00  0.63           C  
ATOM   2900  CG1 ILE A 176      30.557  22.492   4.397  1.00  0.63           C  
ATOM   2901  CG2 ILE A 176      29.729  22.236   6.685  1.00  0.63           C  
ATOM   2902  CD1 ILE A 176      31.318  21.225   4.365  1.00  0.63           C  
ATOM   2903  H   ILE A 176      31.713  25.508   4.953  1.00  0.63           H  
ATOM   2904  HA  ILE A 176      28.927  24.460   5.292  1.00  0.63           H  
ATOM   2905  HB  ILE A 176      31.575  23.176   6.101  1.00  0.63           H  
ATOM   2906 1HG1 ILE A 176      29.545  22.302   4.075  1.00  0.63           H  
ATOM   2907 2HG1 ILE A 176      31.023  23.181   3.702  1.00  0.63           H  
ATOM   2908 1HG2 ILE A 176      30.173  21.247   6.712  1.00  0.63           H  
ATOM   2909 2HG2 ILE A 176      29.722  22.652   7.687  1.00  0.63           H  
ATOM   2910 3HG2 ILE A 176      28.712  22.177   6.304  1.00  0.63           H  
ATOM   2911 1HD1 ILE A 176      31.312  20.828   3.360  1.00  0.63           H  
ATOM   2912 2HD1 ILE A 176      32.327  21.412   4.671  1.00  0.63           H  
ATOM   2913 3HD1 ILE A 176      30.866  20.514   5.044  1.00  0.63           H  
ATOM   2914  N   THR A 177      28.666  25.114   7.644  1.00  0.74           N  
ATOM   2915  CA  THR A 177      28.448  25.570   9.009  1.00  0.74           C  
ATOM   2916  C   THR A 177      27.413  24.704   9.688  1.00  0.74           C  
ATOM   2917  O   THR A 177      26.599  24.061   9.040  1.00  0.74           O  
ATOM   2918  CB  THR A 177      27.968  27.025   9.040  1.00  0.74           C  
ATOM   2919  OG1 THR A 177      27.903  27.479  10.402  1.00  0.74           O  
ATOM   2920  CG2 THR A 177      26.590  27.126   8.418  1.00  0.74           C  
ATOM   2921  H   THR A 177      27.865  24.864   7.061  1.00  0.74           H  
ATOM   2922  HA  THR A 177      29.381  25.487   9.566  1.00  0.74           H  
ATOM   2923  HB  THR A 177      28.668  27.649   8.486  1.00  0.74           H  
ATOM   2924  HG1 THR A 177      27.141  27.061  10.842  1.00  0.74           H  
ATOM   2925 1HG2 THR A 177      26.250  28.160   8.444  1.00  0.74           H  
ATOM   2926 2HG2 THR A 177      26.634  26.781   7.384  1.00  0.74           H  
ATOM   2927 3HG2 THR A 177      25.898  26.502   8.986  1.00  0.74           H  
ATOM   2928  N   LEU A 178      27.444  24.640  11.000  1.00  0.92           N  
ATOM   2929  CA  LEU A 178      26.418  23.850  11.658  1.00  0.92           C  
ATOM   2930  C   LEU A 178      25.108  24.601  11.657  1.00  0.92           C  
ATOM   2931  O   LEU A 178      25.091  25.815  11.855  1.00  0.92           O  
ATOM   2932  CB  LEU A 178      26.834  23.522  13.085  1.00  0.92           C  
ATOM   2933  CG  LEU A 178      27.726  22.330  13.225  1.00  0.92           C  
ATOM   2934  CD1 LEU A 178      29.047  22.609  12.507  1.00  0.92           C  
ATOM   2935  CD2 LEU A 178      27.925  22.053  14.695  1.00  0.92           C  
ATOM   2936  H   LEU A 178      28.140  25.150  11.528  1.00  0.92           H  
ATOM   2937  HA  LEU A 178      26.276  22.926  11.114  1.00  0.92           H  
ATOM   2938 1HB  LEU A 178      27.349  24.383  13.509  1.00  0.92           H  
ATOM   2939 2HB  LEU A 178      25.935  23.335  13.671  1.00  0.92           H  
ATOM   2940  HG  LEU A 178      27.264  21.472  12.756  1.00  0.92           H  
ATOM   2941 1HD1 LEU A 178      29.695  21.757  12.591  1.00  0.92           H  
ATOM   2942 2HD1 LEU A 178      28.859  22.804  11.458  1.00  0.92           H  
ATOM   2943 3HD1 LEU A 178      29.531  23.474  12.954  1.00  0.92           H  
ATOM   2944 1HD2 LEU A 178      28.556  21.192  14.831  1.00  0.92           H  
ATOM   2945 2HD2 LEU A 178      28.388  22.918  15.168  1.00  0.92           H  
ATOM   2946 3HD2 LEU A 178      26.956  21.862  15.157  1.00  0.92           H  
ATOM   2947  N   ALA A 179      24.006  23.882  11.442  1.00  1.19           N  
ATOM   2948  CA  ALA A 179      22.672  24.480  11.512  1.00  1.19           C  
ATOM   2949  C   ALA A 179      22.371  25.038  12.904  1.00  1.19           C  
ATOM   2950  O   ALA A 179      21.676  26.046  13.033  1.00  1.19           O  
ATOM   2951  CB  ALA A 179      21.618  23.457  11.135  1.00  1.19           C  
ATOM   2952  H   ALA A 179      24.082  22.885  11.235  1.00  1.19           H  
ATOM   2953  HA  ALA A 179      22.640  25.309  10.807  1.00  1.19           H  
ATOM   2954 1HB  ALA A 179      20.636  23.921  11.164  1.00  1.19           H  
ATOM   2955 2HB  ALA A 179      21.808  23.073  10.139  1.00  1.19           H  
ATOM   2956 3HB  ALA A 179      21.652  22.634  11.846  1.00  1.19           H  
ATOM   2957  N   VAL A 180      22.901  24.356  13.925  1.00  1.54           N  
ATOM   2958  CA  VAL A 180      22.717  24.674  15.336  1.00  1.54           C  
ATOM   2959  C   VAL A 180      21.240  24.639  15.719  1.00  1.54           C  
ATOM   2960  O   VAL A 180      20.829  25.321  16.656  1.00  1.54           O  
ATOM   2961  OXT VAL A 180      20.593  23.652  15.369  1.00  1.54           O  
ATOM   2962  CB  VAL A 180      23.352  26.042  15.674  1.00  1.54           C  
ATOM   2963  CG1 VAL A 180      23.083  26.416  17.130  1.00  1.54           C  
ATOM   2964  CG2 VAL A 180      24.851  25.963  15.413  1.00  1.54           C  
ATOM   2965  H   VAL A 180      23.472  23.560  13.692  1.00  1.54           H  
ATOM   2966  HA  VAL A 180      23.239  23.917  15.923  1.00  1.54           H  
ATOM   2967  HB  VAL A 180      22.911  26.817  15.050  1.00  1.54           H  
ATOM   2968 1HG1 VAL A 180      23.538  27.383  17.345  1.00  1.54           H  
ATOM   2969 2HG1 VAL A 180      22.014  26.481  17.305  1.00  1.54           H  
ATOM   2970 3HG1 VAL A 180      23.513  25.660  17.785  1.00  1.54           H  
ATOM   2971 1HG2 VAL A 180      25.308  26.924  15.639  1.00  1.54           H  
ATOM   2972 2HG2 VAL A 180      25.291  25.193  16.043  1.00  1.54           H  
ATOM   2973 3HG2 VAL A 180      25.025  25.722  14.377  1.00  1.54           H  
ENDMDL

REMARK ID 693247 DOMAINID 684252 MODEL 2 2025-11-08_00000168_full_19
MODEL     2
ATOM      1  N   MET A   1       2.618  -0.344  -5.234  1.00  3.99           N  
ATOM      2  CA  MET A   1       3.310   0.801  -4.656  1.00  3.99           C  
ATOM      3  C   MET A   1       3.396   0.639  -3.141  1.00  3.99           C  
ATOM      4  O   MET A   1       2.993  -0.392  -2.600  1.00  3.99           O  
ATOM      5  CB  MET A   1       2.585   2.098  -5.037  1.00  3.99           C  
ATOM      6  CG  MET A   1       2.456   2.339  -6.559  1.00  3.99           C  
ATOM      7  SD  MET A   1       4.050   2.599  -7.414  1.00  3.99           S  
ATOM      8  CE  MET A   1       4.464   4.280  -6.917  1.00  3.99           C  
ATOM      9 1H   MET A   1       2.966  -0.516  -6.166  1.00  3.99           H  
ATOM     10 2H   MET A   1       2.779  -1.158  -4.658  1.00  3.99           H  
ATOM     11 3H   MET A   1       1.627  -0.153  -5.274  1.00  3.99           H  
ATOM     12  HA  MET A   1       4.324   0.828  -5.048  1.00  3.99           H  
ATOM     13 1HB  MET A   1       1.582   2.088  -4.613  1.00  3.99           H  
ATOM     14 2HB  MET A   1       3.109   2.952  -4.614  1.00  3.99           H  
ATOM     15 1HG  MET A   1       1.963   1.480  -7.013  1.00  3.99           H  
ATOM     16 2HG  MET A   1       1.831   3.214  -6.731  1.00  3.99           H  
ATOM     17 1HE  MET A   1       5.415   4.572  -7.367  1.00  3.99           H  
ATOM     18 2HE  MET A   1       3.680   4.960  -7.258  1.00  3.99           H  
ATOM     19 3HE  MET A   1       4.538   4.333  -5.831  1.00  3.99           H  
ATOM     20  N   LYS A   2       3.931   1.643  -2.455  1.00  2.78           N  
ATOM     21  CA  LYS A   2       4.069   1.590  -1.000  1.00  2.78           C  
ATOM     22  C   LYS A   2       4.346   2.988  -0.410  1.00  2.78           C  
ATOM     23  O   LYS A   2       4.863   3.856  -1.121  1.00  2.78           O  
ATOM     24  CB  LYS A   2       5.194   0.610  -0.622  1.00  2.78           C  
ATOM     25  CG  LYS A   2       6.537   0.956  -1.189  1.00  2.78           C  
ATOM     26  CD  LYS A   2       7.634   0.080  -0.592  1.00  2.78           C  
ATOM     27  CE  LYS A   2       7.600  -1.351  -1.048  1.00  2.78           C  
ATOM     28  NZ  LYS A   2       8.756  -2.106  -0.472  1.00  2.78           N  
ATOM     29  H   LYS A   2       4.247   2.467  -2.943  1.00  2.78           H  
ATOM     30  HA  LYS A   2       3.134   1.203  -0.608  1.00  2.78           H  
ATOM     31 1HB  LYS A   2       5.321   0.561   0.447  1.00  2.78           H  
ATOM     32 2HB  LYS A   2       4.939  -0.396  -0.956  1.00  2.78           H  
ATOM     33 1HG  LYS A   2       6.523   0.811  -2.262  1.00  2.78           H  
ATOM     34 2HG  LYS A   2       6.754   1.991  -0.982  1.00  2.78           H  
ATOM     35 1HD  LYS A   2       8.608   0.485  -0.869  1.00  2.78           H  
ATOM     36 2HD  LYS A   2       7.558   0.097   0.496  1.00  2.78           H  
ATOM     37 1HE  LYS A   2       6.671  -1.820  -0.729  1.00  2.78           H  
ATOM     38 2HE  LYS A   2       7.660  -1.384  -2.134  1.00  2.78           H  
ATOM     39 1HZ  LYS A   2       8.734  -3.064  -0.785  1.00  2.78           H  
ATOM     40 2HZ  LYS A   2       9.624  -1.671  -0.762  1.00  2.78           H  
ATOM     41 3HZ  LYS A   2       8.700  -2.079   0.541  1.00  2.78           H  
ATOM     42  N   PRO A   3       4.075   3.226   0.895  1.00  1.88           N  
ATOM     43  CA  PRO A   3       4.413   4.438   1.637  1.00  1.88           C  
ATOM     44  C   PRO A   3       5.861   4.876   1.472  1.00  1.88           C  
ATOM     45  O   PRO A   3       6.155   6.068   1.475  1.00  1.88           O  
ATOM     46  CB  PRO A   3       4.118   4.028   3.078  1.00  1.88           C  
ATOM     47  CG  PRO A   3       3.000   3.021   2.957  1.00  1.88           C  
ATOM     48  CD  PRO A   3       3.319   2.230   1.711  1.00  1.88           C  
ATOM     49  HA  PRO A   3       3.735   5.243   1.328  1.00  1.88           H  
ATOM     50 1HB  PRO A   3       5.024   3.609   3.545  1.00  1.88           H  
ATOM     51 2HB  PRO A   3       3.836   4.912   3.670  1.00  1.88           H  
ATOM     52 1HG  PRO A   3       2.957   2.394   3.862  1.00  1.88           H  
ATOM     53 2HG  PRO A   3       2.033   3.542   2.890  1.00  1.88           H  
ATOM     54 1HD  PRO A   3       3.927   1.361   1.974  1.00  1.88           H  
ATOM     55 2HD  PRO A   3       2.368   1.956   1.242  1.00  1.88           H  
ATOM     56  N   GLU A   4       6.781   3.933   1.303  1.00  1.28           N  
ATOM     57  CA  GLU A   4       8.179   4.312   1.137  1.00  1.28           C  
ATOM     58  C   GLU A   4       8.355   5.128  -0.141  1.00  1.28           C  
ATOM     59  O   GLU A   4       9.168   6.047  -0.200  1.00  1.28           O  
ATOM     60  CB  GLU A   4       9.060   3.073   1.090  1.00  1.28           C  
ATOM     61  CG  GLU A   4       9.123   2.299   2.410  1.00  1.28           C  
ATOM     62  CD  GLU A   4       9.876   0.970   2.327  1.00  1.28           C  
ATOM     63  OE1 GLU A   4      10.224   0.551   1.240  1.00  1.28           O  
ATOM     64  OE2 GLU A   4      10.080   0.370   3.356  1.00  1.28           O  
ATOM     65  H   GLU A   4       6.527   2.957   1.306  1.00  1.28           H  
ATOM     66  HA  GLU A   4       8.479   4.930   1.984  1.00  1.28           H  
ATOM     67 1HB  GLU A   4       8.721   2.432   0.319  1.00  1.28           H  
ATOM     68 2HB  GLU A   4      10.079   3.369   0.833  1.00  1.28           H  
ATOM     69 1HG  GLU A   4       9.606   2.928   3.158  1.00  1.28           H  
ATOM     70 2HG  GLU A   4       8.101   2.110   2.742  1.00  1.28           H  
ATOM     71  N   ARG A   5       7.600   4.781  -1.185  1.00  0.93           N  
ATOM     72  CA  ARG A   5       7.709   5.464  -2.460  1.00  0.93           C  
ATOM     73  C   ARG A   5       7.091   6.825  -2.317  1.00  0.93           C  
ATOM     74  O   ARG A   5       7.574   7.800  -2.887  1.00  0.93           O  
ATOM     75  CB  ARG A   5       7.008   4.679  -3.551  1.00  0.93           C  
ATOM     76  CG  ARG A   5       7.696   3.396  -3.924  1.00  0.93           C  
ATOM     77  CD  ARG A   5       6.938   2.645  -4.897  1.00  0.93           C  
ATOM     78  NE  ARG A   5       7.483   1.326  -5.134  1.00  0.93           N  
ATOM     79  CZ  ARG A   5       8.445   1.038  -6.020  1.00  0.93           C  
ATOM     80  NH1 ARG A   5       8.979   1.967  -6.757  1.00  0.93           N  
ATOM     81  NH2 ARG A   5       8.860  -0.203  -6.170  1.00  0.93           N  
ATOM     82  H   ARG A   5       6.891   4.065  -1.080  1.00  0.93           H  
ATOM     83  HA  ARG A   5       8.759   5.580  -2.720  1.00  0.93           H  
ATOM     84 1HB  ARG A   5       5.995   4.444  -3.247  1.00  0.93           H  
ATOM     85 2HB  ARG A   5       6.942   5.289  -4.451  1.00  0.93           H  
ATOM     86 1HG  ARG A   5       8.642   3.645  -4.395  1.00  0.93           H  
ATOM     87 2HG  ARG A   5       7.871   2.790  -3.043  1.00  0.93           H  
ATOM     88 1HD  ARG A   5       5.920   2.541  -4.550  1.00  0.93           H  
ATOM     89 2HD  ARG A   5       6.951   3.184  -5.839  1.00  0.93           H  
ATOM     90  HE  ARG A   5       7.107   0.562  -4.595  1.00  0.93           H  
ATOM     91 1HH1 ARG A   5       8.685   2.927  -6.672  1.00  0.93           H  
ATOM     92 2HH1 ARG A   5       9.694   1.682  -7.444  1.00  0.93           H  
ATOM     93 1HH2 ARG A   5       8.465  -0.949  -5.625  1.00  0.93           H  
ATOM     94 2HH2 ARG A   5       9.585  -0.392  -6.876  1.00  0.93           H  
ATOM     95  N   LYS A   6       6.012   6.899  -1.535  1.00  0.74           N  
ATOM     96  CA  LYS A   6       5.325   8.170  -1.344  1.00  0.74           C  
ATOM     97  C   LYS A   6       6.214   9.144  -0.567  1.00  0.74           C  
ATOM     98  O   LYS A   6       6.338  10.320  -0.918  1.00  0.74           O  
ATOM     99  CB  LYS A   6       4.021   7.949  -0.582  1.00  0.74           C  
ATOM    100  CG  LYS A   6       2.963   7.182  -1.364  1.00  0.74           C  
ATOM    101  CD  LYS A   6       1.698   6.976  -0.541  1.00  0.74           C  
ATOM    102  CE  LYS A   6       0.667   6.161  -1.304  1.00  0.74           C  
ATOM    103  NZ  LYS A   6      -0.563   5.926  -0.496  1.00  0.74           N  
ATOM    104  H   LYS A   6       5.656   6.042  -1.105  1.00  0.74           H  
ATOM    105  HA  LYS A   6       5.106   8.603  -2.319  1.00  0.74           H  
ATOM    106 1HB  LYS A   6       4.225   7.409   0.336  1.00  0.74           H  
ATOM    107 2HB  LYS A   6       3.599   8.914  -0.305  1.00  0.74           H  
ATOM    108 1HG  LYS A   6       2.716   7.723  -2.276  1.00  0.74           H  
ATOM    109 2HG  LYS A   6       3.369   6.203  -1.637  1.00  0.74           H  
ATOM    110 1HD  LYS A   6       1.940   6.461   0.385  1.00  0.74           H  
ATOM    111 2HD  LYS A   6       1.266   7.945  -0.293  1.00  0.74           H  
ATOM    112 1HE  LYS A   6       0.396   6.690  -2.216  1.00  0.74           H  
ATOM    113 2HE  LYS A   6       1.104   5.196  -1.571  1.00  0.74           H  
ATOM    114 1HZ  LYS A   6      -1.221   5.381  -1.034  1.00  0.74           H  
ATOM    115 2HZ  LYS A   6      -0.322   5.425   0.348  1.00  0.74           H  
ATOM    116 3HZ  LYS A   6      -0.980   6.813  -0.253  1.00  0.74           H  
ATOM    117  N   ARG A   7       6.895   8.639   0.462  1.00  0.64           N  
ATOM    118  CA  ARG A   7       7.778   9.479   1.265  1.00  0.64           C  
ATOM    119  C   ARG A   7       8.954   9.983   0.436  1.00  0.64           C  
ATOM    120  O   ARG A   7       9.315  11.167   0.496  1.00  0.64           O  
ATOM    121  CB  ARG A   7       8.280   8.690   2.454  1.00  0.64           C  
ATOM    122  CG  ARG A   7       7.241   8.397   3.522  1.00  0.64           C  
ATOM    123  CD  ARG A   7       7.781   7.481   4.554  1.00  0.64           C  
ATOM    124  NE  ARG A   7       6.805   7.190   5.592  1.00  0.64           N  
ATOM    125  CZ  ARG A   7       6.949   6.234   6.532  1.00  0.64           C  
ATOM    126  NH1 ARG A   7       8.029   5.483   6.547  1.00  0.64           N  
ATOM    127  NH2 ARG A   7       6.006   6.051   7.440  1.00  0.64           N  
ATOM    128  H   ARG A   7       6.762   7.661   0.721  1.00  0.64           H  
ATOM    129  HA  ARG A   7       7.209  10.337   1.623  1.00  0.64           H  
ATOM    130 1HB  ARG A   7       8.680   7.734   2.108  1.00  0.64           H  
ATOM    131 2HB  ARG A   7       9.081   9.226   2.925  1.00  0.64           H  
ATOM    132 1HG  ARG A   7       6.958   9.328   4.011  1.00  0.64           H  
ATOM    133 2HG  ARG A   7       6.363   7.945   3.071  1.00  0.64           H  
ATOM    134 1HD  ARG A   7       8.064   6.540   4.078  1.00  0.64           H  
ATOM    135 2HD  ARG A   7       8.656   7.931   5.020  1.00  0.64           H  
ATOM    136  HE  ARG A   7       5.961   7.747   5.614  1.00  0.64           H  
ATOM    137 1HH1 ARG A   7       8.750   5.622   5.852  1.00  0.64           H  
ATOM    138 2HH1 ARG A   7       8.138   4.768   7.252  1.00  0.64           H  
ATOM    139 1HH2 ARG A   7       5.176   6.629   7.430  1.00  0.64           H  
ATOM    140 2HH2 ARG A   7       6.116   5.337   8.145  1.00  0.64           H  
ATOM    141  N   VAL A   8       9.508   9.097  -0.390  1.00  0.59           N  
ATOM    142  CA  VAL A   8      10.602   9.463  -1.262  1.00  0.59           C  
ATOM    143  C   VAL A   8      10.139  10.430  -2.333  1.00  0.59           C  
ATOM    144  O   VAL A   8      10.834  11.402  -2.607  1.00  0.59           O  
ATOM    145  CB  VAL A   8      11.248   8.219  -1.864  1.00  0.59           C  
ATOM    146  CG1 VAL A   8      12.272   8.606  -2.938  1.00  0.59           C  
ATOM    147  CG2 VAL A   8      11.955   7.483  -0.740  1.00  0.59           C  
ATOM    148  H   VAL A   8       9.188   8.126  -0.392  1.00  0.59           H  
ATOM    149  HA  VAL A   8      11.362   9.959  -0.660  1.00  0.59           H  
ATOM    150  HB  VAL A   8      10.475   7.593  -2.311  1.00  0.59           H  
ATOM    151 1HG1 VAL A   8      12.735   7.714  -3.353  1.00  0.59           H  
ATOM    152 2HG1 VAL A   8      11.766   9.149  -3.727  1.00  0.59           H  
ATOM    153 3HG1 VAL A   8      13.035   9.234  -2.495  1.00  0.59           H  
ATOM    154 1HG2 VAL A   8      12.422   6.590  -1.088  1.00  0.59           H  
ATOM    155 2HG2 VAL A   8      12.703   8.131  -0.338  1.00  0.59           H  
ATOM    156 3HG2 VAL A   8      11.250   7.225   0.039  1.00  0.59           H  
ATOM    157  N   SER A   9       8.962  10.188  -2.923  1.00  0.58           N  
ATOM    158  CA  SER A   9       8.424  11.047  -3.969  1.00  0.58           C  
ATOM    159  C   SER A   9       8.239  12.470  -3.464  1.00  0.58           C  
ATOM    160  O   SER A   9       8.554  13.426  -4.180  1.00  0.58           O  
ATOM    161  CB  SER A   9       7.073  10.533  -4.427  1.00  0.58           C  
ATOM    162  OG  SER A   9       7.183   9.290  -5.027  1.00  0.58           O  
ATOM    163  H   SER A   9       8.428   9.367  -2.664  1.00  0.58           H  
ATOM    164  HA  SER A   9       9.120  11.054  -4.807  1.00  0.58           H  
ATOM    165 1HB  SER A   9       6.405  10.466  -3.572  1.00  0.58           H  
ATOM    166 2HB  SER A   9       6.637  11.240  -5.129  1.00  0.58           H  
ATOM    167  HG  SER A   9       7.555   8.704  -4.333  1.00  0.58           H  
ATOM    168  N   LYS A  10       7.740  12.618  -2.230  1.00  0.57           N  
ATOM    169  CA  LYS A  10       7.559  13.944  -1.655  1.00  0.57           C  
ATOM    170  C   LYS A  10       8.912  14.616  -1.426  1.00  0.57           C  
ATOM    171  O   LYS A  10       9.072  15.809  -1.716  1.00  0.57           O  
ATOM    172  CB  LYS A  10       6.760  13.856  -0.357  1.00  0.57           C  
ATOM    173  CG  LYS A  10       5.283  13.506  -0.548  1.00  0.57           C  
ATOM    174  CD  LYS A  10       4.566  13.391   0.787  1.00  0.57           C  
ATOM    175  CE  LYS A  10       3.102  13.022   0.603  1.00  0.57           C  
ATOM    176  NZ  LYS A  10       2.400  12.881   1.910  1.00  0.57           N  
ATOM    177  H   LYS A  10       7.462  11.793  -1.691  1.00  0.57           H  
ATOM    178  HA  LYS A  10       6.999  14.554  -2.363  1.00  0.57           H  
ATOM    179 1HB  LYS A  10       7.199  13.080   0.277  1.00  0.57           H  
ATOM    180 2HB  LYS A  10       6.826  14.799   0.181  1.00  0.57           H  
ATOM    181 1HG  LYS A  10       4.801  14.279  -1.145  1.00  0.57           H  
ATOM    182 2HG  LYS A  10       5.201  12.561  -1.079  1.00  0.57           H  
ATOM    183 1HD  LYS A  10       5.052  12.617   1.385  1.00  0.57           H  
ATOM    184 2HD  LYS A  10       4.632  14.337   1.322  1.00  0.57           H  
ATOM    185 1HE  LYS A  10       2.608  13.796   0.018  1.00  0.57           H  
ATOM    186 2HE  LYS A  10       3.039  12.075   0.065  1.00  0.57           H  
ATOM    187 1HZ  LYS A  10       1.434  12.635   1.751  1.00  0.57           H  
ATOM    188 2HZ  LYS A  10       2.847  12.157   2.454  1.00  0.57           H  
ATOM    189 3HZ  LYS A  10       2.446  13.756   2.412  1.00  0.57           H  
ATOM    190  N   LEU A  11       9.907  13.846  -0.963  1.00  0.57           N  
ATOM    191  CA  LEU A  11      11.233  14.417  -0.782  1.00  0.57           C  
ATOM    192  C   LEU A  11      11.809  14.836  -2.128  1.00  0.57           C  
ATOM    193  O   LEU A  11      12.365  15.926  -2.245  1.00  0.57           O  
ATOM    194  CB  LEU A  11      12.185  13.473  -0.048  1.00  0.57           C  
ATOM    195  CG  LEU A  11      13.609  14.078   0.111  1.00  0.57           C  
ATOM    196  CD1 LEU A  11      13.510  15.382   0.860  1.00  0.57           C  
ATOM    197  CD2 LEU A  11      14.549  13.142   0.864  1.00  0.57           C  
ATOM    198  H   LEU A  11       9.737  12.871  -0.709  1.00  0.57           H  
ATOM    199  HA  LEU A  11      11.134  15.311  -0.170  1.00  0.57           H  
ATOM    200 1HB  LEU A  11      11.778  13.262   0.937  1.00  0.57           H  
ATOM    201 2HB  LEU A  11      12.262  12.538  -0.609  1.00  0.57           H  
ATOM    202  HG  LEU A  11      13.996  14.265  -0.867  1.00  0.57           H  
ATOM    203 1HD1 LEU A  11      14.492  15.817   0.943  1.00  0.57           H  
ATOM    204 2HD1 LEU A  11      12.858  16.064   0.319  1.00  0.57           H  
ATOM    205 3HD1 LEU A  11      13.106  15.202   1.855  1.00  0.57           H  
ATOM    206 1HD2 LEU A  11      15.538  13.602   0.938  1.00  0.57           H  
ATOM    207 2HD2 LEU A  11      14.163  12.973   1.861  1.00  0.57           H  
ATOM    208 3HD2 LEU A  11      14.632  12.196   0.342  1.00  0.57           H  
ATOM    209  N   MET A  12      11.672  13.991  -3.150  1.00  0.57           N  
ATOM    210  CA  MET A  12      12.161  14.319  -4.482  1.00  0.57           C  
ATOM    211  C   MET A  12      11.550  15.621  -4.963  1.00  0.57           C  
ATOM    212  O   MET A  12      12.251  16.477  -5.498  1.00  0.57           O  
ATOM    213  CB  MET A  12      11.811  13.212  -5.469  1.00  0.57           C  
ATOM    214  CG  MET A  12      12.561  11.927  -5.321  1.00  0.57           C  
ATOM    215  SD  MET A  12      11.840  10.615  -6.324  1.00  0.57           S  
ATOM    216  CE  MET A  12      12.048  11.288  -7.943  1.00  0.57           C  
ATOM    217  H   MET A  12      11.214  13.099  -2.995  1.00  0.57           H  
ATOM    218  HA  MET A  12      13.242  14.441  -4.440  1.00  0.57           H  
ATOM    219 1HB  MET A  12      10.761  12.974  -5.374  1.00  0.57           H  
ATOM    220 2HB  MET A  12      11.970  13.573  -6.484  1.00  0.57           H  
ATOM    221 1HG  MET A  12      13.568  12.085  -5.636  1.00  0.57           H  
ATOM    222 2HG  MET A  12      12.576  11.613  -4.286  1.00  0.57           H  
ATOM    223 1HE  MET A  12      11.652  10.591  -8.681  1.00  0.57           H  
ATOM    224 2HE  MET A  12      11.515  12.234  -8.015  1.00  0.57           H  
ATOM    225 3HE  MET A  12      13.102  11.456  -8.126  1.00  0.57           H  
ATOM    226  N   ALA A  13      10.244  15.809  -4.747  1.00  0.57           N  
ATOM    227  CA  ALA A  13       9.625  17.055  -5.174  1.00  0.57           C  
ATOM    228  C   ALA A  13      10.270  18.234  -4.467  1.00  0.57           C  
ATOM    229  O   ALA A  13      10.624  19.222  -5.106  1.00  0.57           O  
ATOM    230  CB  ALA A  13       8.135  17.036  -4.873  1.00  0.57           C  
ATOM    231  H   ALA A  13       9.677  15.073  -4.326  1.00  0.57           H  
ATOM    232  HA  ALA A  13       9.780  17.167  -6.244  1.00  0.57           H  
ATOM    233 1HB  ALA A  13       7.687  17.960  -5.201  1.00  0.57           H  
ATOM    234 2HB  ALA A  13       7.658  16.209  -5.380  1.00  0.57           H  
ATOM    235 3HB  ALA A  13       7.990  16.924  -3.801  1.00  0.57           H  
ATOM    236  N   TYR A  14      10.493  18.113  -3.162  1.00  0.57           N  
ATOM    237  CA  TYR A  14      11.123  19.187  -2.407  1.00  0.57           C  
ATOM    238  C   TYR A  14      12.508  19.503  -2.947  1.00  0.57           C  
ATOM    239  O   TYR A  14      12.846  20.666  -3.217  1.00  0.57           O  
ATOM    240  CB  TYR A  14      11.187  18.847  -0.921  1.00  0.57           C  
ATOM    241  CG  TYR A  14      11.900  19.891  -0.080  1.00  0.57           C  
ATOM    242  CD1 TYR A  14      11.249  21.063   0.280  1.00  0.57           C  
ATOM    243  CD2 TYR A  14      13.198  19.667   0.341  1.00  0.57           C  
ATOM    244  CE1 TYR A  14      11.898  22.007   1.053  1.00  0.57           C  
ATOM    245  CE2 TYR A  14      13.846  20.611   1.122  1.00  0.57           C  
ATOM    246  CZ  TYR A  14      13.204  21.775   1.477  1.00  0.57           C  
ATOM    247  OH  TYR A  14      13.851  22.721   2.261  1.00  0.57           O  
ATOM    248  H   TYR A  14      10.191  17.264  -2.676  1.00  0.57           H  
ATOM    249  HA  TYR A  14      10.521  20.077  -2.527  1.00  0.57           H  
ATOM    250 1HB  TYR A  14      10.175  18.721  -0.534  1.00  0.57           H  
ATOM    251 2HB  TYR A  14      11.701  17.903  -0.791  1.00  0.57           H  
ATOM    252  HD1 TYR A  14      10.227  21.242  -0.045  1.00  0.57           H  
ATOM    253  HD2 TYR A  14      13.704  18.744   0.057  1.00  0.57           H  
ATOM    254  HE1 TYR A  14      11.385  22.926   1.334  1.00  0.57           H  
ATOM    255  HE2 TYR A  14      14.867  20.447   1.465  1.00  0.57           H  
ATOM    256  HH  TYR A  14      14.814  22.500   2.342  1.00  0.57           H  
ATOM    257  N   ILE A  15      13.304  18.459  -3.127  1.00  0.57           N  
ATOM    258  CA  ILE A  15      14.659  18.601  -3.604  1.00  0.57           C  
ATOM    259  C   ILE A  15      14.737  19.219  -4.981  1.00  0.57           C  
ATOM    260  O   ILE A  15      15.510  20.134  -5.218  1.00  0.57           O  
ATOM    261  CB  ILE A  15      15.335  17.236  -3.746  1.00  0.57           C  
ATOM    262  CG1 ILE A  15      15.567  16.571  -2.430  1.00  0.57           C  
ATOM    263  CG2 ILE A  15      16.601  17.392  -4.419  1.00  0.57           C  
ATOM    264  CD1 ILE A  15      15.969  15.144  -2.551  1.00  0.57           C  
ATOM    265  H   ILE A  15      12.949  17.528  -2.909  1.00  0.57           H  
ATOM    266  HA  ILE A  15      15.213  19.226  -2.900  1.00  0.57           H  
ATOM    267  HB  ILE A  15      14.692  16.584  -4.336  1.00  0.57           H  
ATOM    268 1HG1 ILE A  15      16.341  17.062  -1.953  1.00  0.57           H  
ATOM    269 2HG1 ILE A  15      14.674  16.647  -1.818  1.00  0.57           H  
ATOM    270 1HG2 ILE A  15      17.048  16.416  -4.528  1.00  0.57           H  
ATOM    271 2HG2 ILE A  15      16.469  17.843  -5.398  1.00  0.57           H  
ATOM    272 3HG2 ILE A  15      17.224  18.021  -3.802  1.00  0.57           H  
ATOM    273 1HD1 ILE A  15      16.150  14.733  -1.561  1.00  0.57           H  
ATOM    274 2HD1 ILE A  15      15.174  14.598  -3.039  1.00  0.57           H  
ATOM    275 3HD1 ILE A  15      16.880  15.072  -3.139  1.00  0.57           H  
ATOM    276  N   LEU A  16      13.937  18.721  -5.908  1.00  0.58           N  
ATOM    277  CA  LEU A  16      14.032  19.186  -7.273  1.00  0.58           C  
ATOM    278  C   LEU A  16      13.328  20.529  -7.513  1.00  0.58           C  
ATOM    279  O   LEU A  16      13.750  21.290  -8.377  1.00  0.58           O  
ATOM    280  CB  LEU A  16      13.497  18.078  -8.187  1.00  0.58           C  
ATOM    281  CG  LEU A  16      14.357  16.728  -8.163  1.00  0.58           C  
ATOM    282  CD1 LEU A  16      13.656  15.671  -8.971  1.00  0.58           C  
ATOM    283  CD2 LEU A  16      15.773  16.968  -8.727  1.00  0.58           C  
ATOM    284  H   LEU A  16      13.283  17.978  -5.673  1.00  0.58           H  
ATOM    285  HA  LEU A  16      15.087  19.322  -7.502  1.00  0.58           H  
ATOM    286 1HB  LEU A  16      12.480  17.832  -7.870  1.00  0.58           H  
ATOM    287 2HB  LEU A  16      13.467  18.446  -9.210  1.00  0.58           H  
ATOM    288  HG  LEU A  16      14.435  16.373  -7.129  1.00  0.58           H  
ATOM    289 1HD1 LEU A  16      14.226  14.748  -8.941  1.00  0.58           H  
ATOM    290 2HD1 LEU A  16      12.687  15.504  -8.547  1.00  0.58           H  
ATOM    291 3HD1 LEU A  16      13.558  16.006 -10.001  1.00  0.58           H  
ATOM    292 1HD2 LEU A  16      16.341  16.035  -8.694  1.00  0.58           H  
ATOM    293 2HD2 LEU A  16      15.706  17.310  -9.765  1.00  0.58           H  
ATOM    294 3HD2 LEU A  16      16.282  17.722  -8.129  1.00  0.58           H  
ATOM    295  N   ARG A  17      12.269  20.834  -6.755  1.00  0.59           N  
ATOM    296  CA  ARG A  17      11.520  22.081  -6.940  1.00  0.59           C  
ATOM    297  C   ARG A  17      11.910  23.242  -6.030  1.00  0.59           C  
ATOM    298  O   ARG A  17      11.837  24.411  -6.439  1.00  0.59           O  
ATOM    299  CB  ARG A  17      10.053  21.857  -6.652  1.00  0.59           C  
ATOM    300  CG  ARG A  17       9.298  21.001  -7.613  1.00  0.59           C  
ATOM    301  CD  ARG A  17       7.976  20.642  -7.047  1.00  0.59           C  
ATOM    302  NE  ARG A  17       7.160  21.806  -6.731  1.00  0.59           N  
ATOM    303  CZ  ARG A  17       6.007  21.757  -6.041  1.00  0.59           C  
ATOM    304  NH1 ARG A  17       5.548  20.598  -5.618  1.00  0.59           N  
ATOM    305  NH2 ARG A  17       5.331  22.865  -5.778  1.00  0.59           N  
ATOM    306  H   ARG A  17      11.932  20.178  -6.054  1.00  0.59           H  
ATOM    307  HA  ARG A  17      11.645  22.393  -7.977  1.00  0.59           H  
ATOM    308 1HB  ARG A  17       9.933  21.448  -5.657  1.00  0.59           H  
ATOM    309 2HB  ARG A  17       9.561  22.823  -6.636  1.00  0.59           H  
ATOM    310 1HG  ARG A  17       9.151  21.530  -8.559  1.00  0.59           H  
ATOM    311 2HG  ARG A  17       9.858  20.083  -7.780  1.00  0.59           H  
ATOM    312 1HD  ARG A  17       7.433  20.033  -7.769  1.00  0.59           H  
ATOM    313 2HD  ARG A  17       8.128  20.081  -6.132  1.00  0.59           H  
ATOM    314  HE  ARG A  17       7.491  22.726  -7.045  1.00  0.59           H  
ATOM    315 1HH1 ARG A  17       6.062  19.755  -5.817  1.00  0.59           H  
ATOM    316 2HH1 ARG A  17       4.687  20.556  -5.095  1.00  0.59           H  
ATOM    317 1HH2 ARG A  17       5.681  23.767  -6.080  1.00  0.59           H  
ATOM    318 2HH2 ARG A  17       4.472  22.814  -5.254  1.00  0.59           H  
ATOM    319  N   HIS A  18      12.265  22.959  -4.771  1.00  0.61           N  
ATOM    320  CA  HIS A  18      12.453  24.066  -3.847  1.00  0.61           C  
ATOM    321  C   HIS A  18      13.874  24.261  -3.335  1.00  0.61           C  
ATOM    322  O   HIS A  18      14.342  25.397  -3.243  1.00  0.61           O  
ATOM    323  CB  HIS A  18      11.561  23.886  -2.611  1.00  0.61           C  
ATOM    324  CG  HIS A  18      10.067  23.794  -2.886  1.00  0.61           C  
ATOM    325  ND1 HIS A  18       9.333  24.812  -3.474  1.00  0.61           N  
ATOM    326  CD2 HIS A  18       9.175  22.816  -2.593  1.00  0.61           C  
ATOM    327  CE1 HIS A  18       8.065  24.444  -3.546  1.00  0.61           C  
ATOM    328  NE2 HIS A  18       7.945  23.248  -3.003  1.00  0.61           N  
ATOM    329  H   HIS A  18      12.366  22.006  -4.432  1.00  0.61           H  
ATOM    330  HA  HIS A  18      12.161  24.993  -4.330  1.00  0.61           H  
ATOM    331 1HB  HIS A  18      11.860  22.968  -2.096  1.00  0.61           H  
ATOM    332 2HB  HIS A  18      11.732  24.709  -1.920  1.00  0.61           H  
ATOM    333  HD1 HIS A  18       9.648  25.698  -3.843  1.00  0.61           H  
ATOM    334  HD2 HIS A  18       9.261  21.852  -2.116  1.00  0.61           H  
ATOM    335  HE1 HIS A  18       7.324  25.111  -3.985  1.00  0.61           H  
ATOM    336  N   SER A  19      14.562  23.181  -2.982  1.00  0.62           N  
ATOM    337  CA  SER A  19      15.863  23.377  -2.350  1.00  0.62           C  
ATOM    338  C   SER A  19      16.935  22.336  -2.647  1.00  0.62           C  
ATOM    339  O   SER A  19      17.520  21.797  -1.715  1.00  0.62           O  
ATOM    340  CB  SER A  19      15.644  23.377  -0.858  1.00  0.62           C  
ATOM    341  OG  SER A  19      16.801  23.759  -0.175  1.00  0.62           O  
ATOM    342  H   SER A  19      14.154  22.252  -3.102  1.00  0.62           H  
ATOM    343  HA  SER A  19      16.242  24.353  -2.645  1.00  0.62           H  
ATOM    344 1HB  SER A  19      14.816  24.035  -0.592  1.00  0.62           H  
ATOM    345 2HB  SER A  19      15.372  22.374  -0.553  1.00  0.62           H  
ATOM    346  HG  SER A  19      16.731  23.355   0.731  1.00  0.62           H  
ATOM    347  N   PRO A  20      17.330  22.117  -3.903  1.00  0.64           N  
ATOM    348  CA  PRO A  20      18.317  21.117  -4.278  1.00  0.64           C  
ATOM    349  C   PRO A  20      19.694  21.395  -3.678  1.00  0.64           C  
ATOM    350  O   PRO A  20      20.461  20.480  -3.358  1.00  0.64           O  
ATOM    351  CB  PRO A  20      18.329  21.246  -5.807  1.00  0.64           C  
ATOM    352  CG  PRO A  20      17.788  22.656  -6.091  1.00  0.64           C  
ATOM    353  CD  PRO A  20      16.808  22.936  -5.003  1.00  0.64           C  
ATOM    354  HA  PRO A  20      17.952  20.130  -3.969  1.00  0.64           H  
ATOM    355 1HB  PRO A  20      19.351  21.115  -6.167  1.00  0.64           H  
ATOM    356 2HB  PRO A  20      17.727  20.450  -6.265  1.00  0.64           H  
ATOM    357 1HG  PRO A  20      18.611  23.384  -6.144  1.00  0.64           H  
ATOM    358 2HG  PRO A  20      17.277  22.671  -7.058  1.00  0.64           H  
ATOM    359 1HD  PRO A  20      16.826  24.004  -4.764  1.00  0.64           H  
ATOM    360 2HD  PRO A  20      15.806  22.596  -5.310  1.00  0.64           H  
ATOM    361  N   GLU A  21      19.965  22.667  -3.390  1.00  0.65           N  
ATOM    362  CA  GLU A  21      21.258  23.057  -2.841  1.00  0.65           C  
ATOM    363  C   GLU A  21      21.494  22.430  -1.473  1.00  0.65           C  
ATOM    364  O   GLU A  21      22.619  22.066  -1.119  1.00  0.65           O  
ATOM    365  CB  GLU A  21      21.359  24.581  -2.763  1.00  0.65           C  
ATOM    366  CG  GLU A  21      21.435  25.267  -4.128  1.00  0.65           C  
ATOM    367  CD  GLU A  21      21.479  26.778  -4.042  1.00  0.65           C  
ATOM    368  OE1 GLU A  21      21.321  27.303  -2.965  1.00  0.65           O  
ATOM    369  OE2 GLU A  21      21.671  27.403  -5.060  1.00  0.65           O  
ATOM    370  H   GLU A  21      19.294  23.385  -3.614  1.00  0.65           H  
ATOM    371  HA  GLU A  21      22.032  22.697  -3.520  1.00  0.65           H  
ATOM    372 1HB  GLU A  21      20.493  24.976  -2.231  1.00  0.65           H  
ATOM    373 2HB  GLU A  21      22.249  24.857  -2.197  1.00  0.65           H  
ATOM    374 1HG  GLU A  21      22.330  24.915  -4.646  1.00  0.65           H  
ATOM    375 2HG  GLU A  21      20.569  24.963  -4.717  1.00  0.65           H  
ATOM    376  N   GLU A  22      20.413  22.285  -0.713  1.00  0.65           N  
ATOM    377  CA  GLU A  22      20.407  21.733   0.635  1.00  0.65           C  
ATOM    378  C   GLU A  22      20.938  20.306   0.656  1.00  0.65           C  
ATOM    379  O   GLU A  22      21.430  19.825   1.677  1.00  0.65           O  
ATOM    380  CB  GLU A  22      18.991  21.840   1.205  1.00  0.65           C  
ATOM    381  CG  GLU A  22      18.751  21.363   2.600  1.00  0.65           C  
ATOM    382  CD  GLU A  22      17.324  21.707   3.071  1.00  0.65           C  
ATOM    383  OE1 GLU A  22      16.592  22.383   2.346  1.00  0.65           O  
ATOM    384  OE2 GLU A  22      16.969  21.290   4.147  1.00  0.65           O  
ATOM    385  H   GLU A  22      19.506  22.536  -1.106  1.00  0.65           H  
ATOM    386  HA  GLU A  22      21.065  22.343   1.253  1.00  0.65           H  
ATOM    387 1HB  GLU A  22      18.704  22.882   1.191  1.00  0.65           H  
ATOM    388 2HB  GLU A  22      18.308  21.315   0.569  1.00  0.65           H  
ATOM    389 1HG  GLU A  22      18.886  20.280   2.627  1.00  0.65           H  
ATOM    390 2HG  GLU A  22      19.479  21.817   3.269  1.00  0.65           H  
ATOM    391  N   PHE A  23      20.777  19.613  -0.468  1.00  0.65           N  
ATOM    392  CA  PHE A  23      21.142  18.224  -0.611  1.00  0.65           C  
ATOM    393  C   PHE A  23      22.464  18.030  -1.345  1.00  0.65           C  
ATOM    394  O   PHE A  23      22.837  16.902  -1.677  1.00  0.65           O  
ATOM    395  CB  PHE A  23      20.014  17.571  -1.365  1.00  0.65           C  
ATOM    396  CG  PHE A  23      18.792  17.658  -0.607  1.00  0.65           C  
ATOM    397  CD1 PHE A  23      18.011  18.769  -0.767  1.00  0.65           C  
ATOM    398  CD2 PHE A  23      18.401  16.668   0.275  1.00  0.65           C  
ATOM    399  CE1 PHE A  23      16.857  18.925  -0.063  1.00  0.65           C  
ATOM    400  CE2 PHE A  23      17.236  16.809   0.993  1.00  0.65           C  
ATOM    401  CZ  PHE A  23      16.463  17.944   0.827  1.00  0.65           C  
ATOM    402  H   PHE A  23      20.406  20.078  -1.294  1.00  0.65           H  
ATOM    403  HA  PHE A  23      21.225  17.783   0.383  1.00  0.65           H  
ATOM    404 1HB  PHE A  23      19.862  18.089  -2.311  1.00  0.65           H  
ATOM    405 2HB  PHE A  23      20.234  16.554  -1.571  1.00  0.65           H  
ATOM    406  HD1 PHE A  23      18.336  19.540  -1.464  1.00  0.65           H  
ATOM    407  HD2 PHE A  23      19.023  15.778   0.404  1.00  0.65           H  
ATOM    408  HE1 PHE A  23      16.266  19.826  -0.210  1.00  0.65           H  
ATOM    409  HE2 PHE A  23      16.926  16.033   1.693  1.00  0.65           H  
ATOM    410  HZ  PHE A  23      15.547  18.061   1.397  1.00  0.65           H  
ATOM    411  N   GLY A  24      23.176  19.133  -1.608  1.00  0.64           N  
ATOM    412  CA  GLY A  24      24.447  19.071  -2.320  1.00  0.64           C  
ATOM    413  C   GLY A  24      24.271  18.895  -3.827  1.00  0.64           C  
ATOM    414  O   GLY A  24      25.203  18.484  -4.521  1.00  0.64           O  
ATOM    415  H   GLY A  24      22.842  20.049  -1.308  1.00  0.64           H  
ATOM    416 1HA  GLY A  24      25.003  19.988  -2.127  1.00  0.64           H  
ATOM    417 2HA  GLY A  24      25.043  18.250  -1.923  1.00  0.64           H  
ATOM    418  N   LEU A  25      23.080  19.190  -4.333  1.00  0.63           N  
ATOM    419  CA  LEU A  25      22.789  19.011  -5.740  1.00  0.63           C  
ATOM    420  C   LEU A  25      22.933  20.350  -6.449  1.00  0.63           C  
ATOM    421  O   LEU A  25      22.753  21.409  -5.838  1.00  0.63           O  
ATOM    422  CB  LEU A  25      21.378  18.455  -5.856  1.00  0.63           C  
ATOM    423  CG  LEU A  25      21.162  17.161  -5.070  1.00  0.63           C  
ATOM    424  CD1 LEU A  25      19.759  16.818  -5.111  1.00  0.63           C  
ATOM    425  CD2 LEU A  25      21.983  16.078  -5.629  1.00  0.63           C  
ATOM    426  H   LEU A  25      22.335  19.549  -3.738  1.00  0.63           H  
ATOM    427  HA  LEU A  25      23.498  18.303  -6.169  1.00  0.63           H  
ATOM    428 1HB  LEU A  25      20.677  19.185  -5.491  1.00  0.63           H  
ATOM    429 2HB  LEU A  25      21.161  18.260  -6.905  1.00  0.63           H  
ATOM    430  HG  LEU A  25      21.443  17.319  -4.036  1.00  0.63           H  
ATOM    431 1HD1 LEU A  25      19.581  15.913  -4.528  1.00  0.63           H  
ATOM    432 2HD1 LEU A  25      19.241  17.651  -4.678  1.00  0.63           H  
ATOM    433 3HD1 LEU A  25      19.427  16.665  -6.123  1.00  0.63           H  
ATOM    434 1HD2 LEU A  25      21.821  15.173  -5.057  1.00  0.63           H  
ATOM    435 2HD2 LEU A  25      21.706  15.906  -6.660  1.00  0.63           H  
ATOM    436 3HD2 LEU A  25      23.035  16.360  -5.574  1.00  0.63           H  
ATOM    437  N   ARG A  26      23.286  20.309  -7.728  1.00  0.62           N  
ATOM    438  CA  ARG A  26      23.448  21.527  -8.514  1.00  0.62           C  
ATOM    439  C   ARG A  26      22.750  21.452  -9.868  1.00  0.62           C  
ATOM    440  O   ARG A  26      23.406  21.134 -10.859  1.00  0.62           O  
ATOM    441  CB  ARG A  26      24.921  21.820  -8.748  1.00  0.62           C  
ATOM    442  CG  ARG A  26      25.737  22.141  -7.491  1.00  0.62           C  
ATOM    443  CD  ARG A  26      25.348  23.464  -6.920  1.00  0.62           C  
ATOM    444  NE  ARG A  26      26.155  23.834  -5.768  1.00  0.62           N  
ATOM    445  CZ  ARG A  26      25.883  23.523  -4.480  1.00  0.62           C  
ATOM    446  NH1 ARG A  26      24.820  22.819  -4.153  1.00  0.62           N  
ATOM    447  NH2 ARG A  26      26.705  23.942  -3.528  1.00  0.62           N  
ATOM    448  H   ARG A  26      23.445  19.410  -8.168  1.00  0.62           H  
ATOM    449  HA  ARG A  26      23.040  22.362  -7.947  1.00  0.62           H  
ATOM    450 1HB  ARG A  26      25.388  20.962  -9.233  1.00  0.62           H  
ATOM    451 2HB  ARG A  26      25.014  22.668  -9.426  1.00  0.62           H  
ATOM    452 1HG  ARG A  26      25.586  21.375  -6.731  1.00  0.62           H  
ATOM    453 2HG  ARG A  26      26.795  22.183  -7.751  1.00  0.62           H  
ATOM    454 1HD  ARG A  26      25.467  24.236  -7.680  1.00  0.62           H  
ATOM    455 2HD  ARG A  26      24.304  23.429  -6.604  1.00  0.62           H  
ATOM    456  HE  ARG A  26      26.987  24.378  -5.946  1.00  0.62           H  
ATOM    457 1HH1 ARG A  26      24.162  22.470  -4.869  1.00  0.62           H  
ATOM    458 2HH1 ARG A  26      24.642  22.616  -3.178  1.00  0.62           H  
ATOM    459 1HH2 ARG A  26      27.524  24.485  -3.770  1.00  0.62           H  
ATOM    460 2HH2 ARG A  26      26.514  23.720  -2.562  1.00  0.62           H  
ATOM    461  N   PRO A  27      21.434  21.704  -9.948  1.00  0.60           N  
ATOM    462  CA  PRO A  27      20.648  21.577 -11.152  1.00  0.60           C  
ATOM    463  C   PRO A  27      21.227  22.473 -12.224  1.00  0.60           C  
ATOM    464  O   PRO A  27      21.710  23.570 -11.926  1.00  0.60           O  
ATOM    465  CB  PRO A  27      19.274  22.100 -10.738  1.00  0.60           C  
ATOM    466  CG  PRO A  27      19.227  21.925  -9.255  1.00  0.60           C  
ATOM    467  CD  PRO A  27      20.662  22.153  -8.781  1.00  0.60           C  
ATOM    468  HA  PRO A  27      20.623  20.533 -11.462  1.00  0.60           H  
ATOM    469 1HB  PRO A  27      19.154  23.145 -11.067  1.00  0.60           H  
ATOM    470 2HB  PRO A  27      18.498  21.515 -11.250  1.00  0.60           H  
ATOM    471 1HG  PRO A  27      18.546  22.682  -8.871  1.00  0.60           H  
ATOM    472 2HG  PRO A  27      18.812  20.955  -8.975  1.00  0.60           H  
ATOM    473 1HD  PRO A  27      20.843  23.219  -8.580  1.00  0.60           H  
ATOM    474 2HD  PRO A  27      20.847  21.529  -7.911  1.00  0.60           H  
ATOM    475  N   ASP A  28      21.147  22.032 -13.468  1.00  0.59           N  
ATOM    476  CA  ASP A  28      21.640  22.860 -14.559  1.00  0.59           C  
ATOM    477  C   ASP A  28      20.588  23.894 -14.954  1.00  0.59           C  
ATOM    478  O   ASP A  28      19.549  24.008 -14.304  1.00  0.59           O  
ATOM    479  CB  ASP A  28      22.072  22.006 -15.760  1.00  0.59           C  
ATOM    480  CG  ASP A  28      20.956  21.283 -16.509  1.00  0.59           C  
ATOM    481  OD1 ASP A  28      19.779  21.589 -16.313  1.00  0.59           O  
ATOM    482  OD2 ASP A  28      21.301  20.427 -17.309  1.00  0.59           O  
ATOM    483  H   ASP A  28      20.772  21.096 -13.631  1.00  0.59           H  
ATOM    484  HA  ASP A  28      22.522  23.398 -14.207  1.00  0.59           H  
ATOM    485 1HB  ASP A  28      22.618  22.626 -16.468  1.00  0.59           H  
ATOM    486 2HB  ASP A  28      22.773  21.246 -15.405  1.00  0.59           H  
ATOM    487  N   VAL A  29      20.829  24.631 -16.035  1.00  0.58           N  
ATOM    488  CA  VAL A  29      19.916  25.690 -16.477  1.00  0.58           C  
ATOM    489  C   VAL A  29      18.494  25.207 -16.789  1.00  0.58           C  
ATOM    490  O   VAL A  29      17.552  26.012 -16.786  1.00  0.58           O  
ATOM    491  CB  VAL A  29      20.491  26.412 -17.707  1.00  0.58           C  
ATOM    492  CG1 VAL A  29      20.449  25.520 -18.929  1.00  0.58           C  
ATOM    493  CG2 VAL A  29      19.690  27.675 -17.964  1.00  0.58           C  
ATOM    494  H   VAL A  29      21.682  24.484 -16.550  1.00  0.58           H  
ATOM    495  HA  VAL A  29      19.849  26.419 -15.669  1.00  0.58           H  
ATOM    496  HB  VAL A  29      21.534  26.662 -17.511  1.00  0.58           H  
ATOM    497 1HG1 VAL A  29      20.876  26.050 -19.779  1.00  0.58           H  
ATOM    498 2HG1 VAL A  29      21.020  24.609 -18.744  1.00  0.58           H  
ATOM    499 3HG1 VAL A  29      19.422  25.271 -19.151  1.00  0.58           H  
ATOM    500 1HG2 VAL A  29      20.104  28.197 -18.825  1.00  0.58           H  
ATOM    501 2HG2 VAL A  29      18.651  27.408 -18.164  1.00  0.58           H  
ATOM    502 3HG2 VAL A  29      19.737  28.322 -17.088  1.00  0.58           H  
ATOM    503  N   GLU A  30      18.355  23.918 -17.120  1.00  0.57           N  
ATOM    504  CA  GLU A  30      17.074  23.335 -17.443  1.00  0.57           C  
ATOM    505  C   GLU A  30      16.422  22.728 -16.207  1.00  0.57           C  
ATOM    506  O   GLU A  30      15.311  22.209 -16.277  1.00  0.57           O  
ATOM    507  CB  GLU A  30      17.226  22.280 -18.541  1.00  0.57           C  
ATOM    508  CG  GLU A  30      17.658  22.809 -19.892  1.00  0.57           C  
ATOM    509  CD  GLU A  30      17.753  21.738 -20.957  1.00  0.57           C  
ATOM    510  OE1 GLU A  30      17.484  20.590 -20.672  1.00  0.57           O  
ATOM    511  OE2 GLU A  30      18.109  22.074 -22.058  1.00  0.57           O  
ATOM    512  H   GLU A  30      19.151  23.279 -17.063  1.00  0.57           H  
ATOM    513  HA  GLU A  30      16.427  24.124 -17.812  1.00  0.57           H  
ATOM    514 1HB  GLU A  30      18.000  21.588 -18.234  1.00  0.57           H  
ATOM    515 2HB  GLU A  30      16.309  21.723 -18.658  1.00  0.57           H  
ATOM    516 1HG  GLU A  30      16.954  23.580 -20.213  1.00  0.57           H  
ATOM    517 2HG  GLU A  30      18.630  23.262 -19.782  1.00  0.57           H  
ATOM    518  N   GLY A  31      17.113  22.781 -15.064  1.00  0.55           N  
ATOM    519  CA  GLY A  31      16.605  22.212 -13.829  1.00  0.55           C  
ATOM    520  C   GLY A  31      16.948  20.738 -13.648  1.00  0.55           C  
ATOM    521  O   GLY A  31      16.372  20.078 -12.780  1.00  0.55           O  
ATOM    522  H   GLY A  31      18.029  23.226 -15.035  1.00  0.55           H  
ATOM    523 1HA  GLY A  31      17.017  22.781 -12.995  1.00  0.55           H  
ATOM    524 2HA  GLY A  31      15.526  22.336 -13.791  1.00  0.55           H  
ATOM    525  N   PHE A  32      17.847  20.195 -14.473  1.00  0.54           N  
ATOM    526  CA  PHE A  32      18.176  18.783 -14.318  1.00  0.54           C  
ATOM    527  C   PHE A  32      19.299  18.482 -13.345  1.00  0.54           C  
ATOM    528  O   PHE A  32      20.326  19.166 -13.309  1.00  0.54           O  
ATOM    529  CB  PHE A  32      18.539  18.137 -15.638  1.00  0.54           C  
ATOM    530  CG  PHE A  32      17.400  17.794 -16.564  1.00  0.54           C  
ATOM    531  CD1 PHE A  32      17.011  18.624 -17.569  1.00  0.54           C  
ATOM    532  CD2 PHE A  32      16.731  16.589 -16.412  1.00  0.54           C  
ATOM    533  CE1 PHE A  32      15.975  18.275 -18.411  1.00  0.54           C  
ATOM    534  CE2 PHE A  32      15.693  16.225 -17.233  1.00  0.54           C  
ATOM    535  CZ  PHE A  32      15.309  17.074 -18.236  1.00  0.54           C  
ATOM    536  H   PHE A  32      18.335  20.754 -15.189  1.00  0.54           H  
ATOM    537  HA  PHE A  32      17.288  18.276 -13.945  1.00  0.54           H  
ATOM    538 1HB  PHE A  32      19.208  18.809 -16.169  1.00  0.54           H  
ATOM    539 2HB  PHE A  32      19.080  17.248 -15.427  1.00  0.54           H  
ATOM    540  HD1 PHE A  32      17.534  19.559 -17.702  1.00  0.54           H  
ATOM    541  HD2 PHE A  32      17.035  15.930 -15.619  1.00  0.54           H  
ATOM    542  HE1 PHE A  32      15.682  18.956 -19.213  1.00  0.54           H  
ATOM    543  HE2 PHE A  32      15.175  15.270 -17.081  1.00  0.54           H  
ATOM    544  HZ  PHE A  32      14.482  16.806 -18.891  1.00  0.54           H  
ATOM    545  N   VAL A  33      19.106  17.400 -12.599  1.00  0.53           N  
ATOM    546  CA  VAL A  33      20.062  16.844 -11.648  1.00  0.53           C  
ATOM    547  C   VAL A  33      20.399  15.413 -12.047  1.00  0.53           C  
ATOM    548  O   VAL A  33      19.520  14.654 -12.437  1.00  0.53           O  
ATOM    549  CB  VAL A  33      19.462  16.873 -10.223  1.00  0.53           C  
ATOM    550  CG1 VAL A  33      20.389  16.201  -9.226  1.00  0.53           C  
ATOM    551  CG2 VAL A  33      19.233  18.309  -9.800  1.00  0.53           C  
ATOM    552  H   VAL A  33      18.201  16.932 -12.678  1.00  0.53           H  
ATOM    553  HA  VAL A  33      20.972  17.445 -11.666  1.00  0.53           H  
ATOM    554  HB  VAL A  33      18.514  16.329 -10.226  1.00  0.53           H  
ATOM    555 1HG1 VAL A  33      19.936  16.230  -8.254  1.00  0.53           H  
ATOM    556 2HG1 VAL A  33      20.549  15.173  -9.504  1.00  0.53           H  
ATOM    557 3HG1 VAL A  33      21.350  16.722  -9.201  1.00  0.53           H  
ATOM    558 1HG2 VAL A  33      18.799  18.330  -8.801  1.00  0.53           H  
ATOM    559 2HG2 VAL A  33      20.186  18.835  -9.793  1.00  0.53           H  
ATOM    560 3HG2 VAL A  33      18.549  18.793 -10.500  1.00  0.53           H  
ATOM    561  N   SER A  34      21.663  15.023 -12.033  1.00  0.53           N  
ATOM    562  CA  SER A  34      21.917  13.631 -12.399  1.00  0.53           C  
ATOM    563  C   SER A  34      21.211  12.687 -11.443  1.00  0.53           C  
ATOM    564  O   SER A  34      21.196  12.922 -10.234  1.00  0.53           O  
ATOM    565  CB  SER A  34      23.390  13.281 -12.395  1.00  0.53           C  
ATOM    566  OG  SER A  34      23.556  11.878 -12.620  1.00  0.53           O  
ATOM    567  H   SER A  34      22.412  15.642 -11.733  1.00  0.53           H  
ATOM    568  HA  SER A  34      21.535  13.459 -13.401  1.00  0.53           H  
ATOM    569 1HB  SER A  34      23.901  13.842 -13.173  1.00  0.53           H  
ATOM    570 2HB  SER A  34      23.828  13.559 -11.447  1.00  0.53           H  
ATOM    571  HG  SER A  34      23.117  11.696 -13.467  1.00  0.53           H  
ATOM    572  N   LEU A  35      20.697  11.578 -11.962  1.00  0.53           N  
ATOM    573  CA  LEU A  35      20.091  10.570 -11.107  1.00  0.53           C  
ATOM    574  C   LEU A  35      21.077  10.014 -10.104  1.00  0.53           C  
ATOM    575  O   LEU A  35      20.677   9.561  -9.036  1.00  0.53           O  
ATOM    576  CB  LEU A  35      19.519   9.410 -11.930  1.00  0.53           C  
ATOM    577  CG  LEU A  35      18.244   9.677 -12.682  1.00  0.53           C  
ATOM    578  CD1 LEU A  35      17.969   8.537 -13.582  1.00  0.53           C  
ATOM    579  CD2 LEU A  35      17.117   9.791 -11.679  1.00  0.53           C  
ATOM    580  H   LEU A  35      20.719  11.428 -12.966  1.00  0.53           H  
ATOM    581  HA  LEU A  35      19.273  11.038 -10.563  1.00  0.53           H  
ATOM    582 1HB  LEU A  35      20.272   9.107 -12.662  1.00  0.53           H  
ATOM    583 2HB  LEU A  35      19.343   8.564 -11.261  1.00  0.53           H  
ATOM    584  HG  LEU A  35      18.331  10.591 -13.274  1.00  0.53           H  
ATOM    585 1HD1 LEU A  35      17.057   8.714 -14.110  1.00  0.53           H  
ATOM    586 2HD1 LEU A  35      18.784   8.439 -14.284  1.00  0.53           H  
ATOM    587 3HD1 LEU A  35      17.880   7.621 -13.002  1.00  0.53           H  
ATOM    588 1HD2 LEU A  35      16.183   9.951 -12.199  1.00  0.53           H  
ATOM    589 2HD2 LEU A  35      17.052   8.863 -11.109  1.00  0.53           H  
ATOM    590 3HD2 LEU A  35      17.311  10.617 -11.001  1.00  0.53           H  
ATOM    591  N   ASN A  36      22.370  10.005 -10.426  1.00  0.53           N  
ATOM    592  CA  ASN A  36      23.307   9.447  -9.467  1.00  0.53           C  
ATOM    593  C   ASN A  36      23.420  10.366  -8.262  1.00  0.53           C  
ATOM    594  O   ASN A  36      23.526   9.912  -7.122  1.00  0.53           O  
ATOM    595  CB  ASN A  36      24.661   9.237 -10.106  1.00  0.53           C  
ATOM    596  CG  ASN A  36      24.681   8.082 -11.057  1.00  0.53           C  
ATOM    597  OD1 ASN A  36      23.880   7.150 -10.953  1.00  0.53           O  
ATOM    598  ND2 ASN A  36      25.587   8.122 -11.998  1.00  0.53           N  
ATOM    599  H   ASN A  36      22.701  10.436 -11.293  1.00  0.53           H  
ATOM    600  HA  ASN A  36      22.924   8.486  -9.117  1.00  0.53           H  
ATOM    601 1HB  ASN A  36      24.945  10.144 -10.646  1.00  0.53           H  
ATOM    602 2HB  ASN A  36      25.407   9.073  -9.330  1.00  0.53           H  
ATOM    603 1HD2 ASN A  36      25.647   7.378 -12.664  1.00  0.53           H  
ATOM    604 2HD2 ASN A  36      26.218   8.896 -12.052  1.00  0.53           H  
ATOM    605  N   GLU A  37      23.351  11.673  -8.516  1.00  0.53           N  
ATOM    606  CA  GLU A  37      23.469  12.659  -7.457  1.00  0.53           C  
ATOM    607  C   GLU A  37      22.198  12.662  -6.628  1.00  0.53           C  
ATOM    608  O   GLU A  37      22.251  12.681  -5.393  1.00  0.53           O  
ATOM    609  CB  GLU A  37      23.700  14.046  -8.057  1.00  0.53           C  
ATOM    610  CG  GLU A  37      25.019  14.239  -8.767  1.00  0.53           C  
ATOM    611  CD  GLU A  37      25.083  15.571  -9.495  1.00  0.53           C  
ATOM    612  OE1 GLU A  37      24.044  16.163  -9.708  1.00  0.53           O  
ATOM    613  OE2 GLU A  37      26.162  15.998  -9.827  1.00  0.53           O  
ATOM    614  H   GLU A  37      23.219  11.982  -9.469  1.00  0.53           H  
ATOM    615  HA  GLU A  37      24.307  12.393  -6.815  1.00  0.53           H  
ATOM    616 1HB  GLU A  37      22.895  14.289  -8.750  1.00  0.53           H  
ATOM    617 2HB  GLU A  37      23.690  14.770  -7.274  1.00  0.53           H  
ATOM    618 1HG  GLU A  37      25.823  14.196  -8.033  1.00  0.53           H  
ATOM    619 2HG  GLU A  37      25.164  13.424  -9.473  1.00  0.53           H  
ATOM    620  N   LEU A  38      21.049  12.579  -7.309  1.00  0.54           N  
ATOM    621  CA  LEU A  38      19.782  12.585  -6.603  1.00  0.54           C  
ATOM    622  C   LEU A  38      19.688  11.373  -5.697  1.00  0.54           C  
ATOM    623  O   LEU A  38      19.365  11.506  -4.519  1.00  0.54           O  
ATOM    624  CB  LEU A  38      18.578  12.595  -7.546  1.00  0.54           C  
ATOM    625  CG  LEU A  38      17.234  12.545  -6.775  1.00  0.54           C  
ATOM    626  CD1 LEU A  38      17.112  13.780  -5.892  1.00  0.54           C  
ATOM    627  CD2 LEU A  38      16.082  12.473  -7.705  1.00  0.54           C  
ATOM    628  H   LEU A  38      21.071  12.557  -8.330  1.00  0.54           H  
ATOM    629  HA  LEU A  38      19.739  13.480  -5.984  1.00  0.54           H  
ATOM    630 1HB  LEU A  38      18.608  13.499  -8.157  1.00  0.54           H  
ATOM    631 2HB  LEU A  38      18.634  11.725  -8.202  1.00  0.54           H  
ATOM    632  HG  LEU A  38      17.238  11.671  -6.146  1.00  0.54           H  
ATOM    633 1HD1 LEU A  38      16.178  13.730  -5.330  1.00  0.54           H  
ATOM    634 2HD1 LEU A  38      17.952  13.815  -5.197  1.00  0.54           H  
ATOM    635 3HD1 LEU A  38      17.115  14.677  -6.512  1.00  0.54           H  
ATOM    636 1HD2 LEU A  38      15.166  12.427  -7.145  1.00  0.54           H  
ATOM    637 2HD2 LEU A  38      16.080  13.362  -8.313  1.00  0.54           H  
ATOM    638 3HD2 LEU A  38      16.170  11.585  -8.329  1.00  0.54           H  
ATOM    639  N   VAL A  39      19.995  10.190  -6.227  1.00  0.55           N  
ATOM    640  CA  VAL A  39      19.933   8.983  -5.424  1.00  0.55           C  
ATOM    641  C   VAL A  39      20.899   9.042  -4.259  1.00  0.55           C  
ATOM    642  O   VAL A  39      20.523   8.723  -3.131  1.00  0.55           O  
ATOM    643  CB  VAL A  39      20.236   7.755  -6.281  1.00  0.55           C  
ATOM    644  CG1 VAL A  39      20.409   6.531  -5.408  1.00  0.55           C  
ATOM    645  CG2 VAL A  39      19.099   7.524  -7.213  1.00  0.55           C  
ATOM    646  H   VAL A  39      20.268  10.112  -7.208  1.00  0.55           H  
ATOM    647  HA  VAL A  39      18.922   8.882  -5.034  1.00  0.55           H  
ATOM    648  HB  VAL A  39      21.159   7.930  -6.845  1.00  0.55           H  
ATOM    649 1HG1 VAL A  39      20.623   5.669  -6.032  1.00  0.55           H  
ATOM    650 2HG1 VAL A  39      21.240   6.699  -4.726  1.00  0.55           H  
ATOM    651 3HG1 VAL A  39      19.509   6.348  -4.837  1.00  0.55           H  
ATOM    652 1HG2 VAL A  39      19.355   6.680  -7.803  1.00  0.55           H  
ATOM    653 2HG2 VAL A  39      18.200   7.328  -6.639  1.00  0.55           H  
ATOM    654 3HG2 VAL A  39      18.942   8.385  -7.851  1.00  0.55           H  
ATOM    655  N   ASN A  40      22.136   9.482  -4.490  1.00  0.56           N  
ATOM    656  CA  ASN A  40      23.064   9.545  -3.376  1.00  0.56           C  
ATOM    657  C   ASN A  40      22.533  10.469  -2.284  1.00  0.56           C  
ATOM    658  O   ASN A  40      22.709  10.196  -1.099  1.00  0.56           O  
ATOM    659  CB  ASN A  40      24.429   9.990  -3.853  1.00  0.56           C  
ATOM    660  CG  ASN A  40      25.153   8.907  -4.613  1.00  0.56           C  
ATOM    661  OD1 ASN A  40      24.839   7.715  -4.484  1.00  0.56           O  
ATOM    662  ND2 ASN A  40      26.118   9.298  -5.404  1.00  0.56           N  
ATOM    663  H   ASN A  40      22.451   9.747  -5.425  1.00  0.56           H  
ATOM    664  HA  ASN A  40      23.152   8.548  -2.945  1.00  0.56           H  
ATOM    665 1HB  ASN A  40      24.310  10.857  -4.509  1.00  0.56           H  
ATOM    666 2HB  ASN A  40      25.033  10.299  -3.003  1.00  0.56           H  
ATOM    667 1HD2 ASN A  40      26.631   8.627  -5.936  1.00  0.56           H  
ATOM    668 2HD2 ASN A  40      26.334  10.270  -5.482  1.00  0.56           H  
ATOM    669  N   ALA A  41      21.876  11.567  -2.673  1.00  0.58           N  
ATOM    670  CA  ALA A  41      21.287  12.476  -1.703  1.00  0.58           C  
ATOM    671  C   ALA A  41      20.085  11.851  -0.977  1.00  0.58           C  
ATOM    672  O   ALA A  41      19.974  11.921   0.252  1.00  0.58           O  
ATOM    673  CB  ALA A  41      20.855  13.743  -2.399  1.00  0.58           C  
ATOM    674  H   ALA A  41      21.792  11.783  -3.667  1.00  0.58           H  
ATOM    675  HA  ALA A  41      22.044  12.715  -0.957  1.00  0.58           H  
ATOM    676 1HB  ALA A  41      20.447  14.405  -1.662  1.00  0.58           H  
ATOM    677 2HB  ALA A  41      21.715  14.208  -2.882  1.00  0.58           H  
ATOM    678 3HB  ALA A  41      20.099  13.518  -3.147  1.00  0.58           H  
ATOM    679  N   LEU A  42      19.208  11.173  -1.724  1.00  0.59           N  
ATOM    680  CA  LEU A  42      18.010  10.571  -1.144  1.00  0.59           C  
ATOM    681  C   LEU A  42      18.375   9.516  -0.125  1.00  0.59           C  
ATOM    682  O   LEU A  42      17.734   9.425   0.921  1.00  0.59           O  
ATOM    683  CB  LEU A  42      17.141   9.937  -2.230  1.00  0.59           C  
ATOM    684  CG  LEU A  42      16.401  10.896  -3.208  1.00  0.59           C  
ATOM    685  CD1 LEU A  42      15.789  10.095  -4.342  1.00  0.59           C  
ATOM    686  CD2 LEU A  42      15.317  11.629  -2.465  1.00  0.59           C  
ATOM    687  H   LEU A  42      19.354  11.117  -2.731  1.00  0.59           H  
ATOM    688  HA  LEU A  42      17.439  11.352  -0.645  1.00  0.59           H  
ATOM    689 1HB  LEU A  42      17.782   9.291  -2.829  1.00  0.59           H  
ATOM    690 2HB  LEU A  42      16.392   9.316  -1.745  1.00  0.59           H  
ATOM    691  HG  LEU A  42      17.101  11.608  -3.622  1.00  0.59           H  
ATOM    692 1HD1 LEU A  42      15.284  10.757  -5.022  1.00  0.59           H  
ATOM    693 2HD1 LEU A  42      16.578   9.572  -4.874  1.00  0.59           H  
ATOM    694 3HD1 LEU A  42      15.077   9.382  -3.946  1.00  0.59           H  
ATOM    695 1HD2 LEU A  42      14.798  12.296  -3.147  1.00  0.59           H  
ATOM    696 2HD2 LEU A  42      14.610  10.920  -2.045  1.00  0.59           H  
ATOM    697 3HD2 LEU A  42      15.775  12.203  -1.670  1.00  0.59           H  
ATOM    698  N   LYS A  43      19.452   8.781  -0.397  1.00  0.62           N  
ATOM    699  CA  LYS A  43      19.959   7.723   0.467  1.00  0.62           C  
ATOM    700  C   LYS A  43      20.427   8.211   1.843  1.00  0.62           C  
ATOM    701  O   LYS A  43      20.639   7.394   2.740  1.00  0.62           O  
ATOM    702  CB  LYS A  43      21.070   6.941  -0.232  1.00  0.62           C  
ATOM    703  CG  LYS A  43      20.563   6.004  -1.325  1.00  0.62           C  
ATOM    704  CD  LYS A  43      21.707   5.351  -2.081  1.00  0.62           C  
ATOM    705  CE  LYS A  43      22.438   4.283  -1.262  1.00  0.62           C  
ATOM    706  NZ  LYS A  43      21.604   3.052  -1.028  1.00  0.62           N  
ATOM    707  H   LYS A  43      19.923   8.927  -1.292  1.00  0.62           H  
ATOM    708  HA  LYS A  43      19.146   7.024   0.626  1.00  0.62           H  
ATOM    709 1HB  LYS A  43      21.769   7.643  -0.693  1.00  0.62           H  
ATOM    710 2HB  LYS A  43      21.620   6.351   0.497  1.00  0.62           H  
ATOM    711 1HG  LYS A  43      19.946   5.220  -0.874  1.00  0.62           H  
ATOM    712 2HG  LYS A  43      19.939   6.553  -2.027  1.00  0.62           H  
ATOM    713 1HD  LYS A  43      21.305   4.878  -2.976  1.00  0.62           H  
ATOM    714 2HD  LYS A  43      22.417   6.119  -2.386  1.00  0.62           H  
ATOM    715 1HE  LYS A  43      23.334   3.996  -1.808  1.00  0.62           H  
ATOM    716 2HE  LYS A  43      22.729   4.699  -0.299  1.00  0.62           H  
ATOM    717 1HZ  LYS A  43      22.139   2.381  -0.509  1.00  0.62           H  
ATOM    718 2HZ  LYS A  43      20.741   3.254  -0.489  1.00  0.62           H  
ATOM    719 3HZ  LYS A  43      21.343   2.656  -1.918  1.00  0.62           H  
ATOM    720  N   THR A  44      20.616   9.526   2.028  1.00  0.64           N  
ATOM    721  CA  THR A  44      21.052  10.024   3.328  1.00  0.64           C  
ATOM    722  C   THR A  44      19.848  10.195   4.259  1.00  0.64           C  
ATOM    723  O   THR A  44      20.005  10.428   5.458  1.00  0.64           O  
ATOM    724  CB  THR A  44      21.815  11.361   3.211  1.00  0.64           C  
ATOM    725  OG1 THR A  44      20.951  12.396   2.710  1.00  0.64           O  
ATOM    726  CG2 THR A  44      22.967  11.193   2.249  1.00  0.64           C  
ATOM    727  H   THR A  44      20.439  10.198   1.278  1.00  0.64           H  
ATOM    728  HA  THR A  44      21.724   9.291   3.773  1.00  0.64           H  
ATOM    729  HB  THR A  44      22.193  11.652   4.189  1.00  0.64           H  
ATOM    730  HG1 THR A  44      20.556  12.116   1.856  1.00  0.64           H  
ATOM    731 1HG2 THR A  44      23.511  12.133   2.160  1.00  0.64           H  
ATOM    732 2HG2 THR A  44      23.637  10.416   2.611  1.00  0.64           H  
ATOM    733 3HG2 THR A  44      22.573  10.910   1.277  1.00  0.64           H  
ATOM    734  N   VAL A  45      18.647  10.091   3.689  1.00  0.67           N  
ATOM    735  CA  VAL A  45      17.392  10.207   4.416  1.00  0.67           C  
ATOM    736  C   VAL A  45      16.688   8.851   4.381  1.00  0.67           C  
ATOM    737  O   VAL A  45      16.145   8.382   5.384  1.00  0.67           O  
ATOM    738  CB  VAL A  45      16.487  11.279   3.796  1.00  0.67           C  
ATOM    739  CG1 VAL A  45      15.163  11.317   4.544  1.00  0.67           C  
ATOM    740  CG2 VAL A  45      17.184  12.631   3.826  1.00  0.67           C  
ATOM    741  H   VAL A  45      18.590   9.901   2.694  1.00  0.67           H  
ATOM    742  HA  VAL A  45      17.599  10.474   5.452  1.00  0.67           H  
ATOM    743  HB  VAL A  45      16.274  11.007   2.759  1.00  0.67           H  
ATOM    744 1HG1 VAL A  45      14.507  12.057   4.094  1.00  0.67           H  
ATOM    745 2HG1 VAL A  45      14.695  10.337   4.495  1.00  0.67           H  
ATOM    746 3HG1 VAL A  45      15.343  11.578   5.585  1.00  0.67           H  
ATOM    747 1HG2 VAL A  45      16.541  13.382   3.374  1.00  0.67           H  
ATOM    748 2HG2 VAL A  45      17.397  12.906   4.858  1.00  0.67           H  
ATOM    749 3HG2 VAL A  45      18.120  12.572   3.265  1.00  0.67           H  
ATOM    750  N   TYR A  46      16.700   8.246   3.190  1.00  0.69           N  
ATOM    751  CA  TYR A  46      16.055   6.980   2.876  1.00  0.69           C  
ATOM    752  C   TYR A  46      17.037   5.995   2.205  1.00  0.69           C  
ATOM    753  O   TYR A  46      16.982   5.831   0.986  1.00  0.69           O  
ATOM    754  CB  TYR A  46      14.896   7.202   1.908  1.00  0.69           C  
ATOM    755  CG  TYR A  46      13.839   8.170   2.338  1.00  0.69           C  
ATOM    756  CD1 TYR A  46      13.790   9.431   1.767  1.00  0.69           C  
ATOM    757  CD2 TYR A  46      12.920   7.810   3.297  1.00  0.69           C  
ATOM    758  CE1 TYR A  46      12.806  10.311   2.155  1.00  0.69           C  
ATOM    759  CE2 TYR A  46      11.950   8.706   3.690  1.00  0.69           C  
ATOM    760  CZ  TYR A  46      11.897   9.953   3.115  1.00  0.69           C  
ATOM    761  OH  TYR A  46      10.935  10.857   3.506  1.00  0.69           O  
ATOM    762  H   TYR A  46      17.177   8.708   2.431  1.00  0.69           H  
ATOM    763  HA  TYR A  46      15.671   6.534   3.794  1.00  0.69           H  
ATOM    764 1HB  TYR A  46      15.304   7.567   0.967  1.00  0.69           H  
ATOM    765 2HB  TYR A  46      14.413   6.249   1.702  1.00  0.69           H  
ATOM    766  HD1 TYR A  46      14.519   9.718   1.006  1.00  0.69           H  
ATOM    767  HD2 TYR A  46      12.967   6.815   3.747  1.00  0.69           H  
ATOM    768  HE1 TYR A  46      12.744  11.279   1.715  1.00  0.69           H  
ATOM    769  HE2 TYR A  46      11.228   8.423   4.454  1.00  0.69           H  
ATOM    770  HH  TYR A  46      10.959  11.625   2.924  1.00  0.69           H  
ATOM    771  N   PRO A  47      17.944   5.324   2.945  1.00  0.70           N  
ATOM    772  CA  PRO A  47      19.012   4.441   2.451  1.00  0.70           C  
ATOM    773  C   PRO A  47      18.537   3.401   1.429  1.00  0.70           C  
ATOM    774  O   PRO A  47      19.309   2.959   0.564  1.00  0.70           O  
ATOM    775  CB  PRO A  47      19.480   3.761   3.740  1.00  0.70           C  
ATOM    776  CG  PRO A  47      19.210   4.781   4.814  1.00  0.70           C  
ATOM    777  CD  PRO A  47      17.904   5.423   4.413  1.00  0.70           C  
ATOM    778  HA  PRO A  47      19.819   5.054   2.031  1.00  0.70           H  
ATOM    779 1HB  PRO A  47      18.924   2.822   3.892  1.00  0.70           H  
ATOM    780 2HB  PRO A  47      20.543   3.497   3.659  1.00  0.70           H  
ATOM    781 1HG  PRO A  47      19.163   4.300   5.800  1.00  0.70           H  
ATOM    782 2HG  PRO A  47      20.035   5.514   4.851  1.00  0.70           H  
ATOM    783 1HD  PRO A  47      17.042   4.862   4.816  1.00  0.70           H  
ATOM    784 2HD  PRO A  47      17.927   6.451   4.750  1.00  0.70           H  
ATOM    785  N   GLU A  48      17.273   2.992   1.546  1.00  0.69           N  
ATOM    786  CA  GLU A  48      16.636   2.011   0.670  1.00  0.69           C  
ATOM    787  C   GLU A  48      16.485   2.461  -0.796  1.00  0.69           C  
ATOM    788  O   GLU A  48      16.207   1.643  -1.674  1.00  0.69           O  
ATOM    789  CB  GLU A  48      15.261   1.622   1.240  1.00  0.69           C  
ATOM    790  CG  GLU A  48      14.270   2.799   1.447  1.00  0.69           C  
ATOM    791  CD  GLU A  48      14.352   3.426   2.851  1.00  0.69           C  
ATOM    792  OE1 GLU A  48      15.222   3.065   3.610  1.00  0.69           O  
ATOM    793  OE2 GLU A  48      13.539   4.267   3.149  1.00  0.69           O  
ATOM    794  H   GLU A  48      16.706   3.387   2.279  1.00  0.69           H  
ATOM    795  HA  GLU A  48      17.258   1.116   0.670  1.00  0.69           H  
ATOM    796 1HB  GLU A  48      14.784   0.905   0.572  1.00  0.69           H  
ATOM    797 2HB  GLU A  48      15.396   1.130   2.203  1.00  0.69           H  
ATOM    798 1HG  GLU A  48      14.474   3.575   0.711  1.00  0.69           H  
ATOM    799 2HG  GLU A  48      13.254   2.438   1.278  1.00  0.69           H  
ATOM    800  N   VAL A  49      16.646   3.752  -1.060  1.00  0.68           N  
ATOM    801  CA  VAL A  49      16.516   4.284  -2.407  1.00  0.68           C  
ATOM    802  C   VAL A  49      17.662   3.902  -3.335  1.00  0.68           C  
ATOM    803  O   VAL A  49      18.836   4.034  -2.992  1.00  0.68           O  
ATOM    804  CB  VAL A  49      16.417   5.811  -2.356  1.00  0.68           C  
ATOM    805  CG1 VAL A  49      16.425   6.395  -3.745  1.00  0.68           C  
ATOM    806  CG2 VAL A  49      15.151   6.189  -1.668  1.00  0.68           C  
ATOM    807  H   VAL A  49      16.865   4.391  -0.295  1.00  0.68           H  
ATOM    808  HA  VAL A  49      15.589   3.894  -2.829  1.00  0.68           H  
ATOM    809  HB  VAL A  49      17.274   6.210  -1.806  1.00  0.68           H  
ATOM    810 1HG1 VAL A  49      16.356   7.454  -3.673  1.00  0.68           H  
ATOM    811 2HG1 VAL A  49      17.338   6.137  -4.253  1.00  0.68           H  
ATOM    812 3HG1 VAL A  49      15.581   6.011  -4.303  1.00  0.68           H  
ATOM    813 1HG2 VAL A  49      15.068   7.272  -1.611  1.00  0.68           H  
ATOM    814 2HG2 VAL A  49      14.320   5.790  -2.226  1.00  0.68           H  
ATOM    815 3HG2 VAL A  49      15.143   5.769  -0.670  1.00  0.68           H  
ATOM    816  N   THR A  50      17.292   3.457  -4.525  1.00  0.65           N  
ATOM    817  CA  THR A  50      18.217   3.105  -5.589  1.00  0.65           C  
ATOM    818  C   THR A  50      17.801   3.840  -6.854  1.00  0.65           C  
ATOM    819  O   THR A  50      16.688   4.362  -6.926  1.00  0.65           O  
ATOM    820  CB  THR A  50      18.201   1.586  -5.871  1.00  0.65           C  
ATOM    821  OG1 THR A  50      16.893   1.191  -6.388  1.00  0.65           O  
ATOM    822  CG2 THR A  50      18.482   0.808  -4.596  1.00  0.65           C  
ATOM    823  H   THR A  50      16.304   3.359  -4.686  1.00  0.65           H  
ATOM    824  HA  THR A  50      19.224   3.418  -5.315  1.00  0.65           H  
ATOM    825  HB  THR A  50      18.964   1.347  -6.611  1.00  0.65           H  
ATOM    826  HG1 THR A  50      16.859   0.222  -6.450  1.00  0.65           H  
ATOM    827 1HG2 THR A  50      18.472  -0.260  -4.811  1.00  0.65           H  
ATOM    828 2HG2 THR A  50      19.459   1.091  -4.205  1.00  0.65           H  
ATOM    829 3HG2 THR A  50      17.718   1.029  -3.851  1.00  0.65           H  
ATOM    830  N   GLU A  51      18.655   3.839  -7.875  1.00  0.63           N  
ATOM    831  CA  GLU A  51      18.271   4.451  -9.146  1.00  0.63           C  
ATOM    832  C   GLU A  51      17.022   3.823  -9.720  1.00  0.63           C  
ATOM    833  O   GLU A  51      16.151   4.527 -10.236  1.00  0.63           O  
ATOM    834  CB  GLU A  51      19.405   4.359 -10.158  1.00  0.63           C  
ATOM    835  CG  GLU A  51      19.066   4.980 -11.515  1.00  0.63           C  
ATOM    836  CD  GLU A  51      20.213   4.945 -12.501  1.00  0.63           C  
ATOM    837  OE1 GLU A  51      21.327   4.748 -12.082  1.00  0.63           O  
ATOM    838  OE2 GLU A  51      19.958   5.064 -13.686  1.00  0.63           O  
ATOM    839  H   GLU A  51      19.564   3.413  -7.772  1.00  0.63           H  
ATOM    840  HA  GLU A  51      18.035   5.496  -8.983  1.00  0.63           H  
ATOM    841 1HB  GLU A  51      20.287   4.866  -9.764  1.00  0.63           H  
ATOM    842 2HB  GLU A  51      19.665   3.313 -10.319  1.00  0.63           H  
ATOM    843 1HG  GLU A  51      18.219   4.442 -11.940  1.00  0.63           H  
ATOM    844 2HG  GLU A  51      18.759   6.013 -11.356  1.00  0.63           H  
ATOM    845  N   GLU A  52      16.913   2.501  -9.632  1.00  0.61           N  
ATOM    846  CA  GLU A  52      15.737   1.847 -10.168  1.00  0.61           C  
ATOM    847  C   GLU A  52      14.495   2.312  -9.419  1.00  0.61           C  
ATOM    848  O   GLU A  52      13.472   2.595 -10.035  1.00  0.61           O  
ATOM    849  CB  GLU A  52      15.880   0.326 -10.093  1.00  0.61           C  
ATOM    850  CG  GLU A  52      16.922  -0.252 -11.054  1.00  0.61           C  
ATOM    851  CD  GLU A  52      17.095  -1.753 -10.930  1.00  0.61           C  
ATOM    852  OE1 GLU A  52      16.525  -2.329 -10.034  1.00  0.61           O  
ATOM    853  OE2 GLU A  52      17.798  -2.317 -11.736  1.00  0.61           O  
ATOM    854  H   GLU A  52      17.645   1.962  -9.192  1.00  0.61           H  
ATOM    855  HA  GLU A  52      15.631   2.132 -11.215  1.00  0.61           H  
ATOM    856 1HB  GLU A  52      16.164   0.041  -9.078  1.00  0.61           H  
ATOM    857 2HB  GLU A  52      14.919  -0.143 -10.308  1.00  0.61           H  
ATOM    858 1HG  GLU A  52      16.624  -0.015 -12.075  1.00  0.61           H  
ATOM    859 2HG  GLU A  52      17.878   0.237 -10.864  1.00  0.61           H  
ATOM    860  N   PHE A  53      14.604   2.464  -8.091  1.00  0.60           N  
ATOM    861  CA  PHE A  53      13.465   2.903  -7.278  1.00  0.60           C  
ATOM    862  C   PHE A  53      13.000   4.276  -7.771  1.00  0.60           C  
ATOM    863  O   PHE A  53      11.805   4.501  -7.986  1.00  0.60           O  
ATOM    864  CB  PHE A  53      13.880   2.962  -5.809  1.00  0.60           C  
ATOM    865  CG  PHE A  53      12.835   3.223  -4.782  1.00  0.60           C  
ATOM    866  CD1 PHE A  53      12.030   2.180  -4.339  1.00  0.60           C  
ATOM    867  CD2 PHE A  53      12.669   4.460  -4.218  1.00  0.60           C  
ATOM    868  CE1 PHE A  53      11.097   2.377  -3.350  1.00  0.60           C  
ATOM    869  CE2 PHE A  53      11.730   4.642  -3.231  1.00  0.60           C  
ATOM    870  CZ  PHE A  53      10.956   3.611  -2.794  1.00  0.60           C  
ATOM    871  H   PHE A  53      15.481   2.225  -7.622  1.00  0.60           H  
ATOM    872  HA  PHE A  53      12.648   2.189  -7.399  1.00  0.60           H  
ATOM    873 1HB  PHE A  53      14.379   2.029  -5.548  1.00  0.60           H  
ATOM    874 2HB  PHE A  53      14.618   3.745  -5.704  1.00  0.60           H  
ATOM    875  HD1 PHE A  53      12.156   1.189  -4.776  1.00  0.60           H  
ATOM    876  HD2 PHE A  53      13.290   5.294  -4.550  1.00  0.60           H  
ATOM    877  HE1 PHE A  53      10.479   1.549  -3.006  1.00  0.60           H  
ATOM    878  HE2 PHE A  53      11.603   5.601  -2.798  1.00  0.60           H  
ATOM    879  HZ  PHE A  53      10.225   3.773  -2.006  1.00  0.60           H  
ATOM    880  N   VAL A  54      13.957   5.192  -7.970  1.00  0.60           N  
ATOM    881  CA  VAL A  54      13.632   6.531  -8.450  1.00  0.60           C  
ATOM    882  C   VAL A  54      13.007   6.478  -9.834  1.00  0.60           C  
ATOM    883  O   VAL A  54      12.016   7.159 -10.102  1.00  0.60           O  
ATOM    884  CB  VAL A  54      14.875   7.436  -8.471  1.00  0.60           C  
ATOM    885  CG1 VAL A  54      14.557   8.743  -9.183  1.00  0.60           C  
ATOM    886  CG2 VAL A  54      15.288   7.724  -7.042  1.00  0.60           C  
ATOM    887  H   VAL A  54      14.930   4.943  -7.776  1.00  0.60           H  
ATOM    888  HA  VAL A  54      12.910   6.972  -7.765  1.00  0.60           H  
ATOM    889  HB  VAL A  54      15.687   6.937  -9.009  1.00  0.60           H  
ATOM    890 1HG1 VAL A  54      15.436   9.381  -9.188  1.00  0.60           H  
ATOM    891 2HG1 VAL A  54      14.253   8.536 -10.210  1.00  0.60           H  
ATOM    892 3HG1 VAL A  54      13.758   9.231  -8.663  1.00  0.60           H  
ATOM    893 1HG2 VAL A  54      16.162   8.369  -7.042  1.00  0.60           H  
ATOM    894 2HG2 VAL A  54      14.471   8.220  -6.516  1.00  0.60           H  
ATOM    895 3HG2 VAL A  54      15.522   6.783  -6.552  1.00  0.60           H  
ATOM    896  N   ARG A  55      13.570   5.672 -10.732  1.00  0.60           N  
ATOM    897  CA  ARG A  55      12.984   5.582 -12.055  1.00  0.60           C  
ATOM    898  C   ARG A  55      11.552   5.068 -11.979  1.00  0.60           C  
ATOM    899  O   ARG A  55      10.669   5.627 -12.632  1.00  0.60           O  
ATOM    900  CB  ARG A  55      13.830   4.693 -12.961  1.00  0.60           C  
ATOM    901  CG  ARG A  55      15.149   5.328 -13.435  1.00  0.60           C  
ATOM    902  CD  ARG A  55      15.939   4.415 -14.301  1.00  0.60           C  
ATOM    903  NE  ARG A  55      17.182   5.037 -14.758  1.00  0.60           N  
ATOM    904  CZ  ARG A  55      17.307   5.826 -15.843  1.00  0.60           C  
ATOM    905  NH1 ARG A  55      16.283   6.094 -16.623  1.00  0.60           N  
ATOM    906  NH2 ARG A  55      18.485   6.328 -16.107  1.00  0.60           N  
ATOM    907  H   ARG A  55      14.399   5.128 -10.495  1.00  0.60           H  
ATOM    908  HA  ARG A  55      12.963   6.577 -12.486  1.00  0.60           H  
ATOM    909 1HB  ARG A  55      14.076   3.775 -12.429  1.00  0.60           H  
ATOM    910 2HB  ARG A  55      13.249   4.416 -13.844  1.00  0.60           H  
ATOM    911 1HG  ARG A  55      14.928   6.202 -14.020  1.00  0.60           H  
ATOM    912 2HG  ARG A  55      15.758   5.609 -12.572  1.00  0.60           H  
ATOM    913 1HD  ARG A  55      16.198   3.520 -13.732  1.00  0.60           H  
ATOM    914 2HD  ARG A  55      15.352   4.137 -15.174  1.00  0.60           H  
ATOM    915  HE  ARG A  55      18.044   4.893 -14.213  1.00  0.60           H  
ATOM    916 1HH1 ARG A  55      15.372   5.708 -16.420  1.00  0.60           H  
ATOM    917 2HH1 ARG A  55      16.425   6.677 -17.445  1.00  0.60           H  
ATOM    918 1HH2 ARG A  55      19.270   6.093 -15.478  1.00  0.60           H  
ATOM    919 2HH2 ARG A  55      18.614   6.969 -16.907  1.00  0.60           H  
ATOM    920  N   GLU A  56      11.292   4.075 -11.117  1.00  0.61           N  
ATOM    921  CA  GLU A  56       9.943   3.543 -10.955  1.00  0.61           C  
ATOM    922  C   GLU A  56       8.989   4.609 -10.427  1.00  0.61           C  
ATOM    923  O   GLU A  56       7.848   4.698 -10.878  1.00  0.61           O  
ATOM    924  CB  GLU A  56       9.952   2.322 -10.037  1.00  0.61           C  
ATOM    925  CG  GLU A  56      10.595   1.066 -10.650  1.00  0.61           C  
ATOM    926  CD  GLU A  56      10.746  -0.073  -9.661  1.00  0.61           C  
ATOM    927  OE1 GLU A  56      10.508   0.141  -8.486  1.00  0.61           O  
ATOM    928  OE2 GLU A  56      11.087  -1.157 -10.077  1.00  0.61           O  
ATOM    929  H   GLU A  56      12.059   3.655 -10.591  1.00  0.61           H  
ATOM    930  HA  GLU A  56       9.584   3.227 -11.937  1.00  0.61           H  
ATOM    931 1HB  GLU A  56      10.510   2.563  -9.136  1.00  0.61           H  
ATOM    932 2HB  GLU A  56       8.933   2.078  -9.743  1.00  0.61           H  
ATOM    933 1HG  GLU A  56       9.971   0.730 -11.477  1.00  0.61           H  
ATOM    934 2HG  GLU A  56      11.568   1.326 -11.056  1.00  0.61           H  
ATOM    935  N   ILE A  57       9.459   5.451  -9.502  1.00  0.61           N  
ATOM    936  CA  ILE A  57       8.620   6.532  -8.994  1.00  0.61           C  
ATOM    937  C   ILE A  57       8.219   7.484 -10.093  1.00  0.61           C  
ATOM    938  O   ILE A  57       7.063   7.902 -10.184  1.00  0.61           O  
ATOM    939  CB  ILE A  57       9.312   7.339  -7.879  1.00  0.61           C  
ATOM    940  CG1 ILE A  57       9.416   6.489  -6.592  1.00  0.61           C  
ATOM    941  CG2 ILE A  57       8.602   8.674  -7.664  1.00  0.61           C  
ATOM    942  CD1 ILE A  57      10.305   7.091  -5.537  1.00  0.61           C  
ATOM    943  H   ILE A  57      10.402   5.317  -9.134  1.00  0.61           H  
ATOM    944  HA  ILE A  57       7.716   6.095  -8.579  1.00  0.61           H  
ATOM    945  HB  ILE A  57      10.335   7.549  -8.186  1.00  0.61           H  
ATOM    946 1HG1 ILE A  57       8.421   6.379  -6.170  1.00  0.61           H  
ATOM    947 2HG1 ILE A  57       9.799   5.501  -6.844  1.00  0.61           H  
ATOM    948 1HG2 ILE A  57       9.118   9.241  -6.893  1.00  0.61           H  
ATOM    949 2HG2 ILE A  57       8.600   9.247  -8.589  1.00  0.61           H  
ATOM    950 3HG2 ILE A  57       7.577   8.487  -7.355  1.00  0.61           H  
ATOM    951 1HD1 ILE A  57      10.305   6.452  -4.676  1.00  0.61           H  
ATOM    952 2HD1 ILE A  57      11.319   7.194  -5.920  1.00  0.61           H  
ATOM    953 3HD1 ILE A  57       9.920   8.072  -5.256  1.00  0.61           H  
ATOM    954  N   VAL A  58       9.162   7.832 -10.944  1.00  0.62           N  
ATOM    955  CA  VAL A  58       8.839   8.739 -12.018  1.00  0.62           C  
ATOM    956  C   VAL A  58       7.904   8.093 -13.049  1.00  0.62           C  
ATOM    957  O   VAL A  58       6.857   8.652 -13.395  1.00  0.62           O  
ATOM    958  CB  VAL A  58      10.142   9.198 -12.680  1.00  0.62           C  
ATOM    959  CG1 VAL A  58       9.833  10.041 -13.920  1.00  0.62           C  
ATOM    960  CG2 VAL A  58      10.955   9.953 -11.628  1.00  0.62           C  
ATOM    961  H   VAL A  58      10.112   7.472 -10.826  1.00  0.62           H  
ATOM    962  HA  VAL A  58       8.340   9.610 -11.592  1.00  0.62           H  
ATOM    963  HB  VAL A  58      10.712   8.330 -13.017  1.00  0.62           H  
ATOM    964 1HG1 VAL A  58      10.746  10.361 -14.389  1.00  0.62           H  
ATOM    965 2HG1 VAL A  58       9.261   9.442 -14.626  1.00  0.62           H  
ATOM    966 3HG1 VAL A  58       9.256  10.901 -13.643  1.00  0.62           H  
ATOM    967 1HG2 VAL A  58      11.874  10.283 -12.059  1.00  0.62           H  
ATOM    968 2HG2 VAL A  58      10.420  10.783 -11.265  1.00  0.62           H  
ATOM    969 3HG2 VAL A  58      11.158   9.295 -10.797  1.00  0.62           H  
ATOM    970  N   GLU A  59       8.241   6.885 -13.489  1.00  0.63           N  
ATOM    971  CA  GLU A  59       7.470   6.180 -14.507  1.00  0.63           C  
ATOM    972  C   GLU A  59       6.028   5.874 -14.088  1.00  0.63           C  
ATOM    973  O   GLU A  59       5.105   5.968 -14.905  1.00  0.63           O  
ATOM    974  CB  GLU A  59       8.193   4.889 -14.902  1.00  0.63           C  
ATOM    975  CG  GLU A  59       9.503   5.114 -15.678  1.00  0.63           C  
ATOM    976  CD  GLU A  59      10.259   3.835 -15.993  1.00  0.63           C  
ATOM    977  OE1 GLU A  59       9.809   2.779 -15.610  1.00  0.63           O  
ATOM    978  OE2 GLU A  59      11.302   3.924 -16.606  1.00  0.63           O  
ATOM    979  H   GLU A  59       9.088   6.445 -13.130  1.00  0.63           H  
ATOM    980  HA  GLU A  59       7.427   6.822 -15.388  1.00  0.63           H  
ATOM    981 1HB  GLU A  59       8.434   4.326 -13.996  1.00  0.63           H  
ATOM    982 2HB  GLU A  59       7.534   4.268 -15.507  1.00  0.63           H  
ATOM    983 1HG  GLU A  59       9.264   5.615 -16.615  1.00  0.63           H  
ATOM    984 2HG  GLU A  59      10.145   5.779 -15.104  1.00  0.63           H  
ATOM    985  N   ASN A  60       5.822   5.565 -12.805  1.00  0.64           N  
ATOM    986  CA  ASN A  60       4.502   5.204 -12.305  1.00  0.64           C  
ATOM    987  C   ASN A  60       3.711   6.380 -11.743  1.00  0.64           C  
ATOM    988  O   ASN A  60       2.660   6.174 -11.137  1.00  0.64           O  
ATOM    989  CB  ASN A  60       4.613   4.112 -11.255  1.00  0.64           C  
ATOM    990  CG  ASN A  60       5.005   2.780 -11.850  1.00  0.64           C  
ATOM    991  OD1 ASN A  60       4.535   2.417 -12.937  1.00  0.64           O  
ATOM    992  ND2 ASN A  60       5.849   2.045 -11.171  1.00  0.64           N  
ATOM    993  H   ASN A  60       6.612   5.507 -12.163  1.00  0.64           H  
ATOM    994  HA  ASN A  60       3.925   4.808 -13.140  1.00  0.64           H  
ATOM    995 1HB  ASN A  60       5.353   4.401 -10.507  1.00  0.64           H  
ATOM    996 2HB  ASN A  60       3.660   4.002 -10.739  1.00  0.64           H  
ATOM    997 1HD2 ASN A  60       6.134   1.156 -11.528  1.00  0.64           H  
ATOM    998 2HD2 ASN A  60       6.215   2.368 -10.298  1.00  0.64           H  
ATOM    999  N   ASP A  61       4.187   7.610 -11.949  1.00  0.64           N  
ATOM   1000  CA  ASP A  61       3.463   8.782 -11.473  1.00  0.64           C  
ATOM   1001  C   ASP A  61       2.352   9.170 -12.460  1.00  0.64           C  
ATOM   1002  O   ASP A  61       2.661   9.701 -13.526  1.00  0.64           O  
ATOM   1003  CB  ASP A  61       4.399   9.989 -11.330  1.00  0.64           C  
ATOM   1004  CG  ASP A  61       3.678  11.219 -10.799  1.00  0.64           C  
ATOM   1005  OD1 ASP A  61       2.480  11.185 -10.650  1.00  0.64           O  
ATOM   1006  OD2 ASP A  61       4.316  12.215 -10.601  1.00  0.64           O  
ATOM   1007  H   ASP A  61       5.073   7.750 -12.443  1.00  0.64           H  
ATOM   1008  HA  ASP A  61       3.067   8.541 -10.496  1.00  0.64           H  
ATOM   1009 1HB  ASP A  61       5.218   9.734 -10.649  1.00  0.64           H  
ATOM   1010 2HB  ASP A  61       4.854  10.218 -12.299  1.00  0.64           H  
ATOM   1011  N   PRO A  62       1.049   9.005 -12.141  1.00  0.63           N  
ATOM   1012  CA  PRO A  62      -0.065   9.257 -13.042  1.00  0.63           C  
ATOM   1013  C   PRO A  62      -0.165  10.725 -13.451  1.00  0.63           C  
ATOM   1014  O   PRO A  62      -0.798  11.048 -14.456  1.00  0.63           O  
ATOM   1015  CB  PRO A  62      -1.282   8.846 -12.206  1.00  0.63           C  
ATOM   1016  CG  PRO A  62      -0.836   8.994 -10.769  1.00  0.63           C  
ATOM   1017  CD  PRO A  62       0.632   8.634 -10.768  1.00  0.63           C  
ATOM   1018  HA  PRO A  62       0.034   8.615 -13.927  1.00  0.63           H  
ATOM   1019 1HB  PRO A  62      -2.134   9.498 -12.452  1.00  0.63           H  
ATOM   1020 2HB  PRO A  62      -1.579   7.818 -12.457  1.00  0.63           H  
ATOM   1021 1HG  PRO A  62      -1.015  10.025 -10.425  1.00  0.63           H  
ATOM   1022 2HG  PRO A  62      -1.428   8.336 -10.119  1.00  0.63           H  
ATOM   1023 1HD  PRO A  62       1.121   9.262 -10.012  1.00  0.63           H  
ATOM   1024 2HD  PRO A  62       0.764   7.564 -10.583  1.00  0.63           H  
ATOM   1025  N   ALA A  63       0.444  11.619 -12.664  1.00  0.62           N  
ATOM   1026  CA  ALA A  63       0.408  13.036 -12.971  1.00  0.62           C  
ATOM   1027  C   ALA A  63       1.561  13.428 -13.876  1.00  0.62           C  
ATOM   1028  O   ALA A  63       1.509  14.458 -14.557  1.00  0.62           O  
ATOM   1029  CB  ALA A  63       0.476  13.848 -11.696  1.00  0.62           C  
ATOM   1030  H   ALA A  63       0.989  11.327 -11.844  1.00  0.62           H  
ATOM   1031  HA  ALA A  63      -0.527  13.252 -13.490  1.00  0.62           H  
ATOM   1032 1HB  ALA A  63       0.434  14.908 -11.928  1.00  0.62           H  
ATOM   1033 2HB  ALA A  63      -0.362  13.581 -11.054  1.00  0.62           H  
ATOM   1034 3HB  ALA A  63       1.408  13.615 -11.191  1.00  0.62           H  
ATOM   1035  N   GLY A  64       2.631  12.639 -13.864  1.00  0.61           N  
ATOM   1036  CA  GLY A  64       3.833  13.030 -14.572  1.00  0.61           C  
ATOM   1037  C   GLY A  64       4.589  14.165 -13.867  1.00  0.61           C  
ATOM   1038  O   GLY A  64       5.035  15.089 -14.530  1.00  0.61           O  
ATOM   1039  H   GLY A  64       2.608  11.746 -13.375  1.00  0.61           H  
ATOM   1040 1HA  GLY A  64       4.486  12.161 -14.660  1.00  0.61           H  
ATOM   1041 2HA  GLY A  64       3.585  13.341 -15.581  1.00  0.61           H  
ATOM   1042  N   ARG A  65       4.699  14.168 -12.533  1.00  0.59           N  
ATOM   1043  CA  ARG A  65       5.385  15.276 -11.856  1.00  0.59           C  
ATOM   1044  C   ARG A  65       6.872  15.378 -12.153  1.00  0.59           C  
ATOM   1045  O   ARG A  65       7.453  16.452 -11.994  1.00  0.59           O  
ATOM   1046  CB  ARG A  65       5.236  15.170 -10.351  1.00  0.59           C  
ATOM   1047  CG  ARG A  65       3.846  15.420  -9.836  1.00  0.59           C  
ATOM   1048  CD  ARG A  65       3.725  15.148  -8.386  1.00  0.59           C  
ATOM   1049  NE  ARG A  65       3.850  13.731  -8.110  1.00  0.59           N  
ATOM   1050  CZ  ARG A  65       3.781  13.175  -6.878  1.00  0.59           C  
ATOM   1051  NH1 ARG A  65       3.583  13.940  -5.821  1.00  0.59           N  
ATOM   1052  NH2 ARG A  65       3.902  11.866  -6.725  1.00  0.59           N  
ATOM   1053  H   ARG A  65       4.344  13.402 -11.956  1.00  0.59           H  
ATOM   1054  HA  ARG A  65       4.916  16.202 -12.174  1.00  0.59           H  
ATOM   1055 1HB  ARG A  65       5.547  14.183 -10.021  1.00  0.59           H  
ATOM   1056 2HB  ARG A  65       5.897  15.889  -9.874  1.00  0.59           H  
ATOM   1057 1HG  ARG A  65       3.576  16.456 -10.008  1.00  0.59           H  
ATOM   1058 2HG  ARG A  65       3.159  14.771 -10.364  1.00  0.59           H  
ATOM   1059 1HD  ARG A  65       4.514  15.671  -7.849  1.00  0.59           H  
ATOM   1060 2HD  ARG A  65       2.752  15.482  -8.030  1.00  0.59           H  
ATOM   1061  HE  ARG A  65       3.993  13.111  -8.930  1.00  0.59           H  
ATOM   1062 1HH1 ARG A  65       3.485  14.940  -5.934  1.00  0.59           H  
ATOM   1063 2HH1 ARG A  65       3.526  13.528  -4.902  1.00  0.59           H  
ATOM   1064 1HH2 ARG A  65       4.056  11.267  -7.532  1.00  0.59           H  
ATOM   1065 2HH2 ARG A  65       3.831  11.460  -5.810  1.00  0.59           H  
ATOM   1066  N   TYR A  66       7.497  14.283 -12.570  1.00  0.58           N  
ATOM   1067  CA  TYR A  66       8.933  14.299 -12.822  1.00  0.58           C  
ATOM   1068  C   TYR A  66       9.237  13.785 -14.215  1.00  0.58           C  
ATOM   1069  O   TYR A  66       8.430  13.080 -14.824  1.00  0.58           O  
ATOM   1070  CB  TYR A  66       9.686  13.419 -11.842  1.00  0.58           C  
ATOM   1071  CG  TYR A  66       9.477  13.685 -10.413  1.00  0.58           C  
ATOM   1072  CD1 TYR A  66       8.527  12.927  -9.732  1.00  0.58           C  
ATOM   1073  CD2 TYR A  66      10.178  14.665  -9.769  1.00  0.58           C  
ATOM   1074  CE1 TYR A  66       8.303  13.143  -8.399  1.00  0.58           C  
ATOM   1075  CE2 TYR A  66       9.943  14.888  -8.436  1.00  0.58           C  
ATOM   1076  CZ  TYR A  66       9.015  14.125  -7.758  1.00  0.58           C  
ATOM   1077  OH  TYR A  66       8.803  14.359  -6.450  1.00  0.58           O  
ATOM   1078  H   TYR A  66       6.967  13.432 -12.695  1.00  0.58           H  
ATOM   1079  HA  TYR A  66       9.301  15.318 -12.762  1.00  0.58           H  
ATOM   1080 1HB  TYR A  66       9.351  12.433 -12.022  1.00  0.58           H  
ATOM   1081 2HB  TYR A  66      10.758  13.457 -12.054  1.00  0.58           H  
ATOM   1082  HD1 TYR A  66       7.965  12.151 -10.260  1.00  0.58           H  
ATOM   1083  HD2 TYR A  66      10.913  15.261 -10.311  1.00  0.58           H  
ATOM   1084  HE1 TYR A  66       7.565  12.547  -7.857  1.00  0.58           H  
ATOM   1085  HE2 TYR A  66      10.492  15.665  -7.910  1.00  0.58           H  
ATOM   1086  HH  TYR A  66       8.414  13.586  -6.014  1.00  0.58           H  
ATOM   1087  N   GLU A  67      10.400  14.138 -14.723  1.00  0.57           N  
ATOM   1088  CA  GLU A  67      10.846  13.666 -16.021  1.00  0.57           C  
ATOM   1089  C   GLU A  67      12.278  13.184 -15.983  1.00  0.57           C  
ATOM   1090  O   GLU A  67      13.155  13.832 -15.404  1.00  0.57           O  
ATOM   1091  CB  GLU A  67      10.747  14.796 -17.039  1.00  0.57           C  
ATOM   1092  CG  GLU A  67      11.124  14.477 -18.455  1.00  0.57           C  
ATOM   1093  CD  GLU A  67      11.023  15.701 -19.320  1.00  0.57           C  
ATOM   1094  OE1 GLU A  67      10.817  16.772 -18.780  1.00  0.57           O  
ATOM   1095  OE2 GLU A  67      11.144  15.579 -20.518  1.00  0.57           O  
ATOM   1096  H   GLU A  67      10.985  14.781 -14.198  1.00  0.57           H  
ATOM   1097  HA  GLU A  67      10.213  12.835 -16.332  1.00  0.57           H  
ATOM   1098 1HB  GLU A  67       9.738  15.113 -17.090  1.00  0.57           H  
ATOM   1099 2HB  GLU A  67      11.347  15.645 -16.703  1.00  0.57           H  
ATOM   1100 1HG  GLU A  67      12.146  14.106 -18.486  1.00  0.57           H  
ATOM   1101 2HG  GLU A  67      10.466  13.699 -18.839  1.00  0.57           H  
ATOM   1102  N   ILE A  68      12.508  12.035 -16.601  1.00  0.57           N  
ATOM   1103  CA  ILE A  68      13.853  11.512 -16.736  1.00  0.57           C  
ATOM   1104  C   ILE A  68      14.265  11.445 -18.194  1.00  0.57           C  
ATOM   1105  O   ILE A  68      13.530  10.938 -19.046  1.00  0.57           O  
ATOM   1106  CB  ILE A  68      14.042  10.137 -16.053  1.00  0.57           C  
ATOM   1107  CG1 ILE A  68      13.835  10.270 -14.536  1.00  0.57           C  
ATOM   1108  CG2 ILE A  68      15.440   9.587 -16.337  1.00  0.57           C  
ATOM   1109  CD1 ILE A  68      13.795   8.950 -13.818  1.00  0.57           C  
ATOM   1110  H   ILE A  68      11.738  11.536 -17.024  1.00  0.57           H  
ATOM   1111  HA  ILE A  68      14.524  12.200 -16.242  1.00  0.57           H  
ATOM   1112  HB  ILE A  68      13.298   9.441 -16.432  1.00  0.57           H  
ATOM   1113 1HG1 ILE A  68      14.658  10.850 -14.137  1.00  0.57           H  
ATOM   1114 2HG1 ILE A  68      12.924  10.807 -14.342  1.00  0.57           H  
ATOM   1115 1HG2 ILE A  68      15.542   8.629 -15.855  1.00  0.57           H  
ATOM   1116 2HG2 ILE A  68      15.588   9.466 -17.409  1.00  0.57           H  
ATOM   1117 3HG2 ILE A  68      16.195  10.270 -15.948  1.00  0.57           H  
ATOM   1118 1HD1 ILE A  68      13.673   9.101 -12.752  1.00  0.57           H  
ATOM   1119 2HD1 ILE A  68      12.965   8.353 -14.199  1.00  0.57           H  
ATOM   1120 3HD1 ILE A  68      14.722   8.439 -13.995  1.00  0.57           H  
ATOM   1121  N   ARG A  69      15.432  12.003 -18.473  1.00  0.56           N  
ATOM   1122  CA  ARG A  69      16.006  12.003 -19.808  1.00  0.56           C  
ATOM   1123  C   ARG A  69      17.398  11.413 -19.710  1.00  0.56           C  
ATOM   1124  O   ARG A  69      18.287  11.993 -19.077  1.00  0.56           O  
ATOM   1125  CB  ARG A  69      16.079  13.405 -20.416  1.00  0.56           C  
ATOM   1126  CG  ARG A  69      14.742  14.101 -20.671  1.00  0.56           C  
ATOM   1127  CD  ARG A  69      14.908  15.383 -21.472  1.00  0.56           C  
ATOM   1128  NE  ARG A  69      13.632  16.068 -21.654  1.00  0.56           N  
ATOM   1129  CZ  ARG A  69      13.405  17.207 -22.357  1.00  0.56           C  
ATOM   1130  NH1 ARG A  69      14.379  17.837 -22.995  1.00  0.56           N  
ATOM   1131  NH2 ARG A  69      12.159  17.660 -22.371  1.00  0.56           N  
ATOM   1132  H   ARG A  69      15.963  12.389 -17.692  1.00  0.56           H  
ATOM   1133  HA  ARG A  69      15.402  11.371 -20.458  1.00  0.56           H  
ATOM   1134 1HB  ARG A  69      16.658  14.050 -19.754  1.00  0.56           H  
ATOM   1135 2HB  ARG A  69      16.609  13.356 -21.368  1.00  0.56           H  
ATOM   1136 1HG  ARG A  69      14.076  13.431 -21.218  1.00  0.56           H  
ATOM   1137 2HG  ARG A  69      14.282  14.356 -19.715  1.00  0.56           H  
ATOM   1138 1HD  ARG A  69      15.591  16.056 -20.962  1.00  0.56           H  
ATOM   1139 2HD  ARG A  69      15.306  15.143 -22.456  1.00  0.56           H  
ATOM   1140  HE  ARG A  69      12.810  15.666 -21.195  1.00  0.56           H  
ATOM   1141 1HH1 ARG A  69      15.317  17.474 -22.967  1.00  0.56           H  
ATOM   1142 2HH1 ARG A  69      14.183  18.703 -23.537  1.00  0.56           H  
ATOM   1143 1HH2 ARG A  69      11.456  17.119 -21.850  1.00  0.56           H  
ATOM   1144 2HH2 ARG A  69      11.882  18.537 -22.855  1.00  0.56           H  
ATOM   1145  N   GLY A  70      17.616  10.264 -20.337  1.00  0.56           N  
ATOM   1146  CA  GLY A  70      18.912   9.628 -20.174  1.00  0.56           C  
ATOM   1147  C   GLY A  70      19.090   9.303 -18.696  1.00  0.56           C  
ATOM   1148  O   GLY A  70      18.276   8.573 -18.121  1.00  0.56           O  
ATOM   1149  H   GLY A  70      16.885   9.823 -20.879  1.00  0.56           H  
ATOM   1150 1HA  GLY A  70      18.961   8.716 -20.768  1.00  0.56           H  
ATOM   1151 2HA  GLY A  70      19.705  10.292 -20.514  1.00  0.56           H  
ATOM   1152  N   ASP A  71      20.159   9.830 -18.104  1.00  0.55           N  
ATOM   1153  CA  ASP A  71      20.473   9.611 -16.699  1.00  0.55           C  
ATOM   1154  C   ASP A  71      20.201  10.828 -15.802  1.00  0.55           C  
ATOM   1155  O   ASP A  71      20.741  10.896 -14.695  1.00  0.55           O  
ATOM   1156  CB  ASP A  71      21.931   9.200 -16.545  1.00  0.55           C  
ATOM   1157  CG  ASP A  71      22.218   7.859 -17.215  1.00  0.55           C  
ATOM   1158  OD1 ASP A  71      21.414   6.969 -17.085  1.00  0.55           O  
ATOM   1159  OD2 ASP A  71      23.231   7.745 -17.860  1.00  0.55           O  
ATOM   1160  H   ASP A  71      20.770  10.419 -18.653  1.00  0.55           H  
ATOM   1161  HA  ASP A  71      19.853   8.795 -16.341  1.00  0.55           H  
ATOM   1162 1HB  ASP A  71      22.578   9.963 -16.982  1.00  0.55           H  
ATOM   1163 2HB  ASP A  71      22.176   9.122 -15.484  1.00  0.55           H  
ATOM   1164  N   ARG A  72      19.401  11.795 -16.273  1.00  0.55           N  
ATOM   1165  CA  ARG A  72      19.120  13.002 -15.481  1.00  0.55           C  
ATOM   1166  C   ARG A  72      17.643  13.131 -15.112  1.00  0.55           C  
ATOM   1167  O   ARG A  72      16.774  12.711 -15.876  1.00  0.55           O  
ATOM   1168  CB  ARG A  72      19.489  14.252 -16.259  1.00  0.55           C  
ATOM   1169  CG  ARG A  72      20.943  14.412 -16.676  1.00  0.55           C  
ATOM   1170  CD  ARG A  72      21.178  15.775 -17.281  1.00  0.55           C  
ATOM   1171  NE  ARG A  72      20.383  15.987 -18.500  1.00  0.55           N  
ATOM   1172  CZ  ARG A  72      20.124  17.200 -19.044  1.00  0.55           C  
ATOM   1173  NH1 ARG A  72      20.609  18.280 -18.483  1.00  0.55           N  
ATOM   1174  NH2 ARG A  72      19.380  17.301 -20.133  1.00  0.55           N  
ATOM   1175  H   ARG A  72      18.996  11.710 -17.207  1.00  0.55           H  
ATOM   1176  HA  ARG A  72      19.689  12.965 -14.559  1.00  0.55           H  
ATOM   1177 1HB  ARG A  72      18.869  14.323 -17.154  1.00  0.55           H  
ATOM   1178 2HB  ARG A  72      19.260  15.090 -15.635  1.00  0.55           H  
ATOM   1179 1HG  ARG A  72      21.585  14.302 -15.803  1.00  0.55           H  
ATOM   1180 2HG  ARG A  72      21.195  13.654 -17.417  1.00  0.55           H  
ATOM   1181 1HD  ARG A  72      20.925  16.548 -16.567  1.00  0.55           H  
ATOM   1182 2HD  ARG A  72      22.229  15.871 -17.546  1.00  0.55           H  
ATOM   1183  HE  ARG A  72      19.991  15.174 -18.954  1.00  0.55           H  
ATOM   1184 1HH1 ARG A  72      21.177  18.223 -17.648  1.00  0.55           H  
ATOM   1185 2HH1 ARG A  72      20.420  19.208 -18.857  1.00  0.55           H  
ATOM   1186 1HH2 ARG A  72      19.005  16.472 -20.566  1.00  0.55           H  
ATOM   1187 2HH2 ARG A  72      19.182  18.221 -20.523  1.00  0.55           H  
ATOM   1188  N   ILE A  73      17.355  13.796 -13.987  1.00  0.55           N  
ATOM   1189  CA  ILE A  73      15.976  13.990 -13.529  1.00  0.55           C  
ATOM   1190  C   ILE A  73      15.604  15.431 -13.190  1.00  0.55           C  
ATOM   1191  O   ILE A  73      16.400  16.205 -12.645  1.00  0.55           O  
ATOM   1192  CB  ILE A  73      15.699  13.115 -12.309  1.00  0.55           C  
ATOM   1193  CG1 ILE A  73      14.218  13.200 -11.899  1.00  0.55           C  
ATOM   1194  CG2 ILE A  73      16.624  13.493 -11.190  1.00  0.55           C  
ATOM   1195  CD1 ILE A  73      13.800  12.149 -10.938  1.00  0.55           C  
ATOM   1196  H   ILE A  73      18.115  14.134 -13.405  1.00  0.55           H  
ATOM   1197  HA  ILE A  73      15.316  13.659 -14.325  1.00  0.55           H  
ATOM   1198  HB  ILE A  73      15.883  12.108 -12.582  1.00  0.55           H  
ATOM   1199 1HG1 ILE A  73      14.027  14.159 -11.445  1.00  0.55           H  
ATOM   1200 2HG1 ILE A  73      13.599  13.107 -12.794  1.00  0.55           H  
ATOM   1201 1HG2 ILE A  73      16.440  12.839 -10.380  1.00  0.55           H  
ATOM   1202 2HG2 ILE A  73      17.654  13.379 -11.515  1.00  0.55           H  
ATOM   1203 3HG2 ILE A  73      16.448  14.525 -10.890  1.00  0.55           H  
ATOM   1204 1HD1 ILE A  73      12.746  12.276 -10.705  1.00  0.55           H  
ATOM   1205 2HD1 ILE A  73      13.964  11.171 -11.379  1.00  0.55           H  
ATOM   1206 3HD1 ILE A  73      14.385  12.237 -10.036  1.00  0.55           H  
ATOM   1207  N   ARG A  74      14.375  15.784 -13.555  1.00  0.55           N  
ATOM   1208  CA  ARG A  74      13.826  17.110 -13.332  1.00  0.55           C  
ATOM   1209  C   ARG A  74      12.345  17.139 -12.943  1.00  0.55           C  
ATOM   1210  O   ARG A  74      11.532  16.377 -13.463  1.00  0.55           O  
ATOM   1211  CB  ARG A  74      13.983  17.895 -14.616  1.00  0.55           C  
ATOM   1212  CG  ARG A  74      13.431  19.213 -14.597  1.00  0.55           C  
ATOM   1213  CD  ARG A  74      13.674  19.931 -15.788  1.00  0.55           C  
ATOM   1214  NE  ARG A  74      12.924  19.413 -16.918  1.00  0.55           N  
ATOM   1215  CZ  ARG A  74      12.972  19.958 -18.135  1.00  0.55           C  
ATOM   1216  NH1 ARG A  74      13.718  21.020 -18.315  1.00  0.55           N  
ATOM   1217  NH2 ARG A  74      12.287  19.438 -19.146  1.00  0.55           N  
ATOM   1218  H   ARG A  74      13.808  15.091 -14.047  1.00  0.55           H  
ATOM   1219  HA  ARG A  74      14.405  17.589 -12.542  1.00  0.55           H  
ATOM   1220 1HB  ARG A  74      15.027  18.029 -14.815  1.00  0.55           H  
ATOM   1221 2HB  ARG A  74      13.541  17.349 -15.449  1.00  0.55           H  
ATOM   1222 1HG  ARG A  74      12.410  19.073 -14.590  1.00  0.55           H  
ATOM   1223 2HG  ARG A  74      13.757  19.787 -13.729  1.00  0.55           H  
ATOM   1224 1HD  ARG A  74      13.376  20.962 -15.628  1.00  0.55           H  
ATOM   1225 2HD  ARG A  74      14.732  19.869 -16.020  1.00  0.55           H  
ATOM   1226  HE  ARG A  74      12.352  18.584 -16.783  1.00  0.55           H  
ATOM   1227 1HH1 ARG A  74      14.238  21.425 -17.517  1.00  0.55           H  
ATOM   1228 2HH1 ARG A  74      13.808  21.435 -19.218  1.00  0.55           H  
ATOM   1229 1HH2 ARG A  74      11.704  18.592 -19.011  1.00  0.55           H  
ATOM   1230 2HH2 ARG A  74      12.333  19.876 -20.049  1.00  0.55           H  
ATOM   1231  N   ALA A  75      11.961  18.011 -12.008  1.00  0.56           N  
ATOM   1232  CA  ALA A  75      10.523  18.189 -11.773  1.00  0.56           C  
ATOM   1233  C   ALA A  75       9.940  18.813 -13.046  1.00  0.56           C  
ATOM   1234  O   ALA A  75      10.528  19.729 -13.613  1.00  0.56           O  
ATOM   1235  CB  ALA A  75      10.263  19.046 -10.553  1.00  0.56           C  
ATOM   1236  H   ALA A  75      12.639  18.589 -11.529  1.00  0.56           H  
ATOM   1237  HA  ALA A  75      10.060  17.216 -11.622  1.00  0.56           H  
ATOM   1238 1HB  ALA A  75       9.183  19.160 -10.419  1.00  0.56           H  
ATOM   1239 2HB  ALA A  75      10.689  18.564  -9.675  1.00  0.56           H  
ATOM   1240 3HB  ALA A  75      10.706  20.018 -10.672  1.00  0.56           H  
ATOM   1241  N   ARG A  76       8.761  18.423 -13.481  1.00  0.58           N  
ATOM   1242  CA  ARG A  76       8.276  19.022 -14.727  1.00  0.58           C  
ATOM   1243  C   ARG A  76       7.589  20.369 -14.510  1.00  0.58           C  
ATOM   1244  O   ARG A  76       7.380  21.143 -15.450  1.00  0.58           O  
ATOM   1245  CB  ARG A  76       7.294  18.104 -15.407  1.00  0.58           C  
ATOM   1246  CG  ARG A  76       7.829  16.768 -15.786  1.00  0.58           C  
ATOM   1247  CD  ARG A  76       6.881  16.062 -16.658  1.00  0.58           C  
ATOM   1248  NE  ARG A  76       7.078  14.602 -16.756  1.00  0.58           N  
ATOM   1249  CZ  ARG A  76       6.379  13.787 -17.572  1.00  0.58           C  
ATOM   1250  NH1 ARG A  76       5.468  14.278 -18.388  1.00  0.58           N  
ATOM   1251  NH2 ARG A  76       6.605  12.480 -17.551  1.00  0.58           N  
ATOM   1252  H   ARG A  76       8.248  17.688 -13.002  1.00  0.58           H  
ATOM   1253  HA  ARG A  76       9.129  19.168 -15.392  1.00  0.58           H  
ATOM   1254 1HB  ARG A  76       6.473  17.898 -14.728  1.00  0.58           H  
ATOM   1255 2HB  ARG A  76       6.881  18.571 -16.292  1.00  0.58           H  
ATOM   1256 1HG  ARG A  76       8.767  16.916 -16.305  1.00  0.58           H  
ATOM   1257 2HG  ARG A  76       7.979  16.186 -14.898  1.00  0.58           H  
ATOM   1258 1HD  ARG A  76       5.885  16.269 -16.351  1.00  0.58           H  
ATOM   1259 2HD  ARG A  76       7.040  16.465 -17.652  1.00  0.58           H  
ATOM   1260  HE  ARG A  76       7.736  14.154 -16.121  1.00  0.58           H  
ATOM   1261 1HH1 ARG A  76       5.278  15.289 -18.404  1.00  0.58           H  
ATOM   1262 2HH1 ARG A  76       4.950  13.670 -18.998  1.00  0.58           H  
ATOM   1263 1HH2 ARG A  76       7.299  12.093 -16.913  1.00  0.58           H  
ATOM   1264 2HH2 ARG A  76       6.086  11.872 -18.161  1.00  0.58           H  
ATOM   1265  N   TYR A  77       7.232  20.633 -13.267  1.00  0.60           N  
ATOM   1266  CA  TYR A  77       6.486  21.818 -12.881  1.00  0.60           C  
ATOM   1267  C   TYR A  77       6.646  22.151 -11.396  1.00  0.60           C  
ATOM   1268  O   TYR A  77       7.210  21.365 -10.633  1.00  0.60           O  
ATOM   1269  CB  TYR A  77       5.018  21.683 -13.325  1.00  0.60           C  
ATOM   1270  CG  TYR A  77       4.245  20.445 -12.950  1.00  0.60           C  
ATOM   1271  CD1 TYR A  77       3.545  20.385 -11.762  1.00  0.60           C  
ATOM   1272  CD2 TYR A  77       4.187  19.380 -13.845  1.00  0.60           C  
ATOM   1273  CE1 TYR A  77       2.806  19.252 -11.457  1.00  0.60           C  
ATOM   1274  CE2 TYR A  77       3.456  18.258 -13.540  1.00  0.60           C  
ATOM   1275  CZ  TYR A  77       2.768  18.189 -12.352  1.00  0.60           C  
ATOM   1276  OH  TYR A  77       2.032  17.071 -12.053  1.00  0.60           O  
ATOM   1277  H   TYR A  77       7.477  19.960 -12.555  1.00  0.60           H  
ATOM   1278  HA  TYR A  77       6.900  22.664 -13.432  1.00  0.60           H  
ATOM   1279 1HB  TYR A  77       4.490  22.465 -12.875  1.00  0.60           H  
ATOM   1280 2HB  TYR A  77       4.942  21.818 -14.400  1.00  0.60           H  
ATOM   1281  HD1 TYR A  77       3.575  21.228 -11.068  1.00  0.60           H  
ATOM   1282  HD2 TYR A  77       4.719  19.437 -14.789  1.00  0.60           H  
ATOM   1283  HE1 TYR A  77       2.253  19.199 -10.520  1.00  0.60           H  
ATOM   1284  HE2 TYR A  77       3.420  17.426 -14.234  1.00  0.60           H  
ATOM   1285  HH  TYR A  77       1.915  16.550 -12.860  1.00  0.60           H  
ATOM   1286  N   GLY A  78       6.209  23.350 -10.987  1.00  0.63           N  
ATOM   1287  CA  GLY A  78       6.300  23.738  -9.585  1.00  0.63           C  
ATOM   1288  C   GLY A  78       7.680  24.246  -9.123  1.00  0.63           C  
ATOM   1289  O   GLY A  78       7.961  24.248  -7.925  1.00  0.63           O  
ATOM   1290  H   GLY A  78       5.721  23.985 -11.618  1.00  0.63           H  
ATOM   1291 1HA  GLY A  78       5.558  24.517  -9.398  1.00  0.63           H  
ATOM   1292 2HA  GLY A  78       6.004  22.888  -8.978  1.00  0.63           H  
ATOM   1293  N   HIS A  79       8.552  24.646 -10.044  1.00  0.65           N  
ATOM   1294  CA  HIS A  79       9.886  25.111  -9.646  1.00  0.65           C  
ATOM   1295  C   HIS A  79       9.850  26.489  -9.007  1.00  0.65           C  
ATOM   1296  O   HIS A  79       9.239  27.414  -9.542  1.00  0.65           O  
ATOM   1297  CB  HIS A  79      10.820  25.176 -10.855  1.00  0.65           C  
ATOM   1298  CG  HIS A  79      11.209  23.863 -11.408  1.00  0.65           C  
ATOM   1299  ND1 HIS A  79      12.295  23.178 -10.947  1.00  0.65           N  
ATOM   1300  CD2 HIS A  79      10.661  23.094 -12.370  1.00  0.65           C  
ATOM   1301  CE1 HIS A  79      12.421  22.057 -11.609  1.00  0.65           C  
ATOM   1302  NE2 HIS A  79      11.439  21.980 -12.474  1.00  0.65           N  
ATOM   1303  H   HIS A  79       8.288  24.620 -11.016  1.00  0.65           H  
ATOM   1304  HA  HIS A  79      10.313  24.421  -8.919  1.00  0.65           H  
ATOM   1305 1HB  HIS A  79      10.344  25.752 -11.649  1.00  0.65           H  
ATOM   1306 2HB  HIS A  79      11.735  25.710 -10.577  1.00  0.65           H  
ATOM   1307  HD2 HIS A  79       9.769  23.311 -12.958  1.00  0.65           H  
ATOM   1308  HE1 HIS A  79      13.200  21.311 -11.449  1.00  0.65           H  
ATOM   1309  HE2 HIS A  79      11.264  21.211 -13.111  1.00  0.65           H  
ATOM   1310  N   SER A  80      10.552  26.629  -7.876  1.00  0.68           N  
ATOM   1311  CA  SER A  80      10.638  27.900  -7.146  1.00  0.68           C  
ATOM   1312  C   SER A  80      11.821  28.766  -7.571  1.00  0.68           C  
ATOM   1313  O   SER A  80      11.998  29.877  -7.071  1.00  0.68           O  
ATOM   1314  CB  SER A  80      10.740  27.644  -5.656  1.00  0.68           C  
ATOM   1315  OG  SER A  80       9.581  27.023  -5.167  1.00  0.68           O  
ATOM   1316  H   SER A  80      11.026  25.810  -7.488  1.00  0.68           H  
ATOM   1317  HA  SER A  80       9.723  28.462  -7.338  1.00  0.68           H  
ATOM   1318 1HB  SER A  80      11.605  27.009  -5.466  1.00  0.68           H  
ATOM   1319 2HB  SER A  80      10.905  28.583  -5.134  1.00  0.68           H  
ATOM   1320  HG  SER A  80       9.400  26.288  -5.771  1.00  0.68           H  
ATOM   1321  N   PHE A  81      12.651  28.246  -8.460  1.00  0.71           N  
ATOM   1322  CA  PHE A  81      13.813  28.983  -8.928  1.00  0.71           C  
ATOM   1323  C   PHE A  81      13.667  29.167 -10.437  1.00  0.71           C  
ATOM   1324  O   PHE A  81      12.949  28.386 -11.058  1.00  0.71           O  
ATOM   1325  CB  PHE A  81      15.081  28.209  -8.548  1.00  0.71           C  
ATOM   1326  CG  PHE A  81      15.198  26.852  -9.186  1.00  0.71           C  
ATOM   1327  CD1 PHE A  81      15.837  26.696 -10.400  1.00  0.71           C  
ATOM   1328  CD2 PHE A  81      14.658  25.728  -8.570  1.00  0.71           C  
ATOM   1329  CE1 PHE A  81      15.952  25.454 -10.996  1.00  0.71           C  
ATOM   1330  CE2 PHE A  81      14.768  24.488  -9.163  1.00  0.71           C  
ATOM   1331  CZ  PHE A  81      15.418  24.349 -10.378  1.00  0.71           C  
ATOM   1332  H   PHE A  81      12.454  27.327  -8.824  1.00  0.71           H  
ATOM   1333  HA  PHE A  81      13.830  29.941  -8.422  1.00  0.71           H  
ATOM   1334 1HB  PHE A  81      15.961  28.782  -8.821  1.00  0.71           H  
ATOM   1335 2HB  PHE A  81      15.107  28.074  -7.465  1.00  0.71           H  
ATOM   1336  HD1 PHE A  81      16.260  27.572 -10.881  1.00  0.71           H  
ATOM   1337  HD2 PHE A  81      14.143  25.828  -7.611  1.00  0.71           H  
ATOM   1338  HE1 PHE A  81      16.463  25.358 -11.956  1.00  0.71           H  
ATOM   1339  HE2 PHE A  81      14.338  23.615  -8.675  1.00  0.71           H  
ATOM   1340  HZ  PHE A  81      15.496  23.364 -10.841  1.00  0.71           H  
ATOM   1341  N   PRO A  82      14.295  30.184 -11.060  1.00  0.73           N  
ATOM   1342  CA  PRO A  82      14.279  30.382 -12.496  1.00  0.73           C  
ATOM   1343  C   PRO A  82      14.772  29.152 -13.221  1.00  0.73           C  
ATOM   1344  O   PRO A  82      15.850  28.647 -12.908  1.00  0.73           O  
ATOM   1345  CB  PRO A  82      15.244  31.557 -12.674  1.00  0.73           C  
ATOM   1346  CG  PRO A  82      15.155  32.315 -11.368  1.00  0.73           C  
ATOM   1347  CD  PRO A  82      15.006  31.240 -10.307  1.00  0.73           C  
ATOM   1348  HA  PRO A  82      13.271  30.640 -12.805  1.00  0.73           H  
ATOM   1349 1HB  PRO A  82      16.254  31.183 -12.890  1.00  0.73           H  
ATOM   1350 2HB  PRO A  82      14.934  32.160 -13.539  1.00  0.73           H  
ATOM   1351 1HG  PRO A  82      16.057  32.932 -11.225  1.00  0.73           H  
ATOM   1352 2HG  PRO A  82      14.300  33.006 -11.393  1.00  0.73           H  
ATOM   1353 1HD  PRO A  82      15.985  30.890  -9.955  1.00  0.73           H  
ATOM   1354 2HD  PRO A  82      14.391  31.663  -9.507  1.00  0.73           H  
ATOM   1355  N   VAL A  83      14.036  28.709 -14.230  1.00  0.74           N  
ATOM   1356  CA  VAL A  83      14.466  27.518 -14.960  1.00  0.74           C  
ATOM   1357  C   VAL A  83      13.959  27.468 -16.402  1.00  0.74           C  
ATOM   1358  O   VAL A  83      12.833  27.876 -16.684  1.00  0.74           O  
ATOM   1359  CB  VAL A  83      14.015  26.293 -14.154  1.00  0.74           C  
ATOM   1360  CG1 VAL A  83      12.541  26.294 -14.047  1.00  0.74           C  
ATOM   1361  CG2 VAL A  83      14.483  25.041 -14.787  1.00  0.74           C  
ATOM   1362  H   VAL A  83      13.140  29.163 -14.443  1.00  0.74           H  
ATOM   1363  HA  VAL A  83      15.557  27.516 -14.989  1.00  0.74           H  
ATOM   1364  HB  VAL A  83      14.413  26.362 -13.154  1.00  0.74           H  
ATOM   1365 1HG1 VAL A  83      12.231  25.443 -13.472  1.00  0.74           H  
ATOM   1366 2HG1 VAL A  83      12.208  27.212 -13.556  1.00  0.74           H  
ATOM   1367 3HG1 VAL A  83      12.121  26.242 -15.025  1.00  0.74           H  
ATOM   1368 1HG2 VAL A  83      14.160  24.197 -14.186  1.00  0.74           H  
ATOM   1369 2HG2 VAL A  83      14.079  24.937 -15.786  1.00  0.74           H  
ATOM   1370 3HG2 VAL A  83      15.566  25.075 -14.832  1.00  0.74           H  
ATOM   1371  N   SER A  84      14.771  26.941 -17.321  1.00  0.75           N  
ATOM   1372  CA  SER A  84      14.321  26.801 -18.700  1.00  0.75           C  
ATOM   1373  C   SER A  84      13.650  25.443 -18.916  1.00  0.75           C  
ATOM   1374  O   SER A  84      14.314  24.413 -18.966  1.00  0.75           O  
ATOM   1375  CB  SER A  84      15.503  26.964 -19.641  1.00  0.75           C  
ATOM   1376  OG  SER A  84      15.118  26.782 -20.979  1.00  0.75           O  
ATOM   1377  H   SER A  84      15.706  26.616 -17.063  1.00  0.75           H  
ATOM   1378  HA  SER A  84      13.592  27.583 -18.912  1.00  0.75           H  
ATOM   1379 1HB  SER A  84      15.931  27.957 -19.514  1.00  0.75           H  
ATOM   1380 2HB  SER A  84      16.278  26.241 -19.378  1.00  0.75           H  
ATOM   1381  HG  SER A  84      14.840  25.865 -21.051  1.00  0.75           H  
ATOM   1382  N   LEU A  85      12.332  25.432 -19.072  1.00  0.74           N  
ATOM   1383  CA  LEU A  85      11.637  24.153 -19.189  1.00  0.74           C  
ATOM   1384  C   LEU A  85      11.290  23.797 -20.634  1.00  0.74           C  
ATOM   1385  O   LEU A  85      10.397  24.380 -21.251  1.00  0.74           O  
ATOM   1386  CB  LEU A  85      10.378  24.155 -18.325  1.00  0.74           C  
ATOM   1387  CG  LEU A  85      10.608  24.437 -16.848  1.00  0.74           C  
ATOM   1388  CD1 LEU A  85       9.265  24.460 -16.104  1.00  0.74           C  
ATOM   1389  CD2 LEU A  85      11.545  23.357 -16.266  1.00  0.74           C  
ATOM   1390  H   LEU A  85      11.817  26.302 -19.051  1.00  0.74           H  
ATOM   1391  HA  LEU A  85      12.290  23.377 -18.803  1.00  0.74           H  
ATOM   1392 1HB  LEU A  85       9.673  24.888 -18.714  1.00  0.74           H  
ATOM   1393 2HB  LEU A  85       9.939  23.176 -18.389  1.00  0.74           H  
ATOM   1394  HG  LEU A  85      11.063  25.414 -16.747  1.00  0.74           H  
ATOM   1395 1HD1 LEU A  85       9.441  24.678 -15.051  1.00  0.74           H  
ATOM   1396 2HD1 LEU A  85       8.623  25.231 -16.532  1.00  0.74           H  
ATOM   1397 3HD1 LEU A  85       8.774  23.485 -16.196  1.00  0.74           H  
ATOM   1398 1HD2 LEU A  85      11.725  23.556 -15.212  1.00  0.74           H  
ATOM   1399 2HD2 LEU A  85      11.080  22.376 -16.372  1.00  0.74           H  
ATOM   1400 3HD2 LEU A  85      12.496  23.365 -16.801  1.00  0.74           H  
ATOM   1401  N   ASP A  86      11.996  22.800 -21.167  1.00  0.71           N  
ATOM   1402  CA  ASP A  86      11.864  22.379 -22.566  1.00  0.71           C  
ATOM   1403  C   ASP A  86      10.621  21.518 -22.797  1.00  0.71           C  
ATOM   1404  O   ASP A  86      10.721  20.305 -23.031  1.00  0.71           O  
ATOM   1405  CB  ASP A  86      13.103  21.563 -22.970  1.00  0.71           C  
ATOM   1406  CG  ASP A  86      13.233  21.239 -24.482  1.00  0.71           C  
ATOM   1407  OD1 ASP A  86      12.668  21.931 -25.296  1.00  0.71           O  
ATOM   1408  OD2 ASP A  86      13.879  20.246 -24.781  1.00  0.71           O  
ATOM   1409  H   ASP A  86      12.694  22.361 -20.589  1.00  0.71           H  
ATOM   1410  HA  ASP A  86      11.791  23.271 -23.193  1.00  0.71           H  
ATOM   1411 1HB  ASP A  86      14.002  22.107 -22.664  1.00  0.71           H  
ATOM   1412 2HB  ASP A  86      13.102  20.627 -22.421  1.00  0.71           H  
ATOM   1413  N   HIS A  87       9.455  22.153 -22.714  1.00  0.68           N  
ATOM   1414  CA  HIS A  87       8.183  21.467 -22.897  1.00  0.68           C  
ATOM   1415  C   HIS A  87       7.575  21.730 -24.275  1.00  0.68           C  
ATOM   1416  O   HIS A  87       7.805  22.775 -24.886  1.00  0.68           O  
ATOM   1417  CB  HIS A  87       7.188  21.830 -21.802  1.00  0.68           C  
ATOM   1418  CG  HIS A  87       7.562  21.321 -20.425  1.00  0.68           C  
ATOM   1419  ND1 HIS A  87       7.786  19.989 -20.166  1.00  0.68           N  
ATOM   1420  CD2 HIS A  87       7.662  21.951 -19.235  1.00  0.68           C  
ATOM   1421  CE1 HIS A  87       8.028  19.822 -18.878  1.00  0.68           C  
ATOM   1422  NE2 HIS A  87       7.943  20.989 -18.284  1.00  0.68           N  
ATOM   1423  H   HIS A  87       9.485  23.149 -22.486  1.00  0.68           H  
ATOM   1424  HA  HIS A  87       8.346  20.393 -22.830  1.00  0.68           H  
ATOM   1425 1HB  HIS A  87       7.106  22.915 -21.743  1.00  0.68           H  
ATOM   1426 2HB  HIS A  87       6.209  21.444 -22.061  1.00  0.68           H  
ATOM   1427  HD2 HIS A  87       7.519  23.013 -19.058  1.00  0.68           H  
ATOM   1428  HE1 HIS A  87       8.231  18.868 -18.392  1.00  0.68           H  
ATOM   1429  HE2 HIS A  87       8.041  21.137 -17.270  1.00  0.68           H  
ATOM   1430  N   GLU A  88       6.783  20.780 -24.762  1.00  0.66           N  
ATOM   1431  CA  GLU A  88       6.131  20.912 -26.064  1.00  0.66           C  
ATOM   1432  C   GLU A  88       4.880  21.781 -26.008  1.00  0.66           C  
ATOM   1433  O   GLU A  88       4.063  21.656 -25.100  1.00  0.66           O  
ATOM   1434  CB  GLU A  88       5.769  19.524 -26.598  1.00  0.66           C  
ATOM   1435  CG  GLU A  88       6.971  18.630 -26.895  1.00  0.66           C  
ATOM   1436  CD  GLU A  88       6.587  17.254 -27.409  1.00  0.66           C  
ATOM   1437  OE1 GLU A  88       5.413  16.977 -27.508  1.00  0.66           O  
ATOM   1438  OE2 GLU A  88       7.474  16.485 -27.701  1.00  0.66           O  
ATOM   1439  H   GLU A  88       6.630  19.945 -24.211  1.00  0.66           H  
ATOM   1440  HA  GLU A  88       6.835  21.379 -26.754  1.00  0.66           H  
ATOM   1441 1HB  GLU A  88       5.135  19.011 -25.872  1.00  0.66           H  
ATOM   1442 2HB  GLU A  88       5.191  19.631 -27.518  1.00  0.66           H  
ATOM   1443 1HG  GLU A  88       7.594  19.121 -27.642  1.00  0.66           H  
ATOM   1444 2HG  GLU A  88       7.561  18.523 -25.985  1.00  0.66           H  
ATOM   1445  N   GLU A  89       4.730  22.676 -26.976  1.00  0.64           N  
ATOM   1446  CA  GLU A  89       3.544  23.534 -27.024  1.00  0.64           C  
ATOM   1447  C   GLU A  89       2.270  22.705 -27.229  1.00  0.64           C  
ATOM   1448  O   GLU A  89       2.237  21.825 -28.092  1.00  0.64           O  
ATOM   1449  CB  GLU A  89       3.701  24.577 -28.140  1.00  0.64           C  
ATOM   1450  CG  GLU A  89       2.599  25.625 -28.197  1.00  0.64           C  
ATOM   1451  CD  GLU A  89       2.806  26.656 -29.299  1.00  0.64           C  
ATOM   1452  OE1 GLU A  89       3.852  26.670 -29.896  1.00  0.64           O  
ATOM   1453  OE2 GLU A  89       1.904  27.439 -29.539  1.00  0.64           O  
ATOM   1454  H   GLU A  89       5.437  22.757 -27.692  1.00  0.64           H  
ATOM   1455  HA  GLU A  89       3.451  24.060 -26.076  1.00  0.64           H  
ATOM   1456 1HB  GLU A  89       4.650  25.098 -28.014  1.00  0.64           H  
ATOM   1457 2HB  GLU A  89       3.728  24.072 -29.105  1.00  0.64           H  
ATOM   1458 1HG  GLU A  89       1.642  25.139 -28.330  1.00  0.64           H  
ATOM   1459 2HG  GLU A  89       2.571  26.138 -27.232  1.00  0.64           H  
ATOM   1460  N   ASP A  90       1.230  22.973 -26.437  1.00  0.62           N  
ATOM   1461  CA  ASP A  90      -0.061  22.299 -26.593  1.00  0.62           C  
ATOM   1462  C   ASP A  90      -0.997  23.128 -27.461  1.00  0.62           C  
ATOM   1463  O   ASP A  90      -1.543  24.141 -27.019  1.00  0.62           O  
ATOM   1464  CB  ASP A  90      -0.738  21.969 -25.252  1.00  0.62           C  
ATOM   1465  CG  ASP A  90      -2.125  21.205 -25.428  1.00  0.62           C  
ATOM   1466  OD1 ASP A  90      -2.705  21.244 -26.515  1.00  0.62           O  
ATOM   1467  OD2 ASP A  90      -2.572  20.559 -24.490  1.00  0.62           O  
ATOM   1468  H   ASP A  90       1.329  23.698 -25.733  1.00  0.62           H  
ATOM   1469  HA  ASP A  90       0.114  21.354 -27.106  1.00  0.62           H  
ATOM   1470 1HB  ASP A  90      -0.067  21.359 -24.644  1.00  0.62           H  
ATOM   1471 2HB  ASP A  90      -0.912  22.896 -24.706  1.00  0.62           H  
ATOM   1472  N   THR A  91      -1.180  22.697 -28.698  1.00  0.61           N  
ATOM   1473  CA  THR A  91      -1.988  23.425 -29.661  1.00  0.61           C  
ATOM   1474  C   THR A  91      -3.298  22.698 -29.961  1.00  0.61           C  
ATOM   1475  O   THR A  91      -3.981  23.032 -30.933  1.00  0.61           O  
ATOM   1476  CB  THR A  91      -1.210  23.633 -30.969  1.00  0.61           C  
ATOM   1477  OG1 THR A  91      -0.874  22.360 -31.538  1.00  0.61           O  
ATOM   1478  CG2 THR A  91       0.071  24.393 -30.682  1.00  0.61           C  
ATOM   1479  H   THR A  91      -0.714  21.846 -28.984  1.00  0.61           H  
ATOM   1480  HA  THR A  91      -2.230  24.400 -29.246  1.00  0.61           H  
ATOM   1481  HB  THR A  91      -1.823  24.194 -31.673  1.00  0.61           H  
ATOM   1482  HG1 THR A  91      -1.682  21.878 -31.749  1.00  0.61           H  
ATOM   1483 1HG2 THR A  91       0.628  24.541 -31.605  1.00  0.61           H  
ATOM   1484 2HG2 THR A  91      -0.165  25.365 -30.243  1.00  0.61           H  
ATOM   1485 3HG2 THR A  91       0.681  23.819 -29.985  1.00  0.61           H  
ATOM   1486  N   GLU A  92      -3.607  21.659 -29.176  1.00  0.61           N  
ATOM   1487  CA  GLU A  92      -4.808  20.859 -29.424  1.00  0.61           C  
ATOM   1488  C   GLU A  92      -5.889  21.004 -28.352  1.00  0.61           C  
ATOM   1489  O   GLU A  92      -7.082  20.982 -28.669  1.00  0.61           O  
ATOM   1490  CB  GLU A  92      -4.442  19.377 -29.566  1.00  0.61           C  
ATOM   1491  CG  GLU A  92      -3.552  19.053 -30.776  1.00  0.61           C  
ATOM   1492  CD  GLU A  92      -3.208  17.576 -30.899  1.00  0.61           C  
ATOM   1493  OE1 GLU A  92      -3.587  16.816 -30.039  1.00  0.61           O  
ATOM   1494  OE2 GLU A  92      -2.565  17.220 -31.859  1.00  0.61           O  
ATOM   1495  H   GLU A  92      -3.029  21.460 -28.351  1.00  0.61           H  
ATOM   1496  HA  GLU A  92      -5.241  21.188 -30.367  1.00  0.61           H  
ATOM   1497 1HB  GLU A  92      -3.919  19.049 -28.666  1.00  0.61           H  
ATOM   1498 2HB  GLU A  92      -5.352  18.785 -29.649  1.00  0.61           H  
ATOM   1499 1HG  GLU A  92      -4.065  19.373 -31.682  1.00  0.61           H  
ATOM   1500 2HG  GLU A  92      -2.630  19.629 -30.693  1.00  0.61           H  
ATOM   1501  N   SER A  93      -5.504  21.128 -27.083  1.00  0.60           N  
ATOM   1502  CA  SER A  93      -6.524  21.238 -26.046  1.00  0.60           C  
ATOM   1503  C   SER A  93      -7.310  22.538 -26.239  1.00  0.60           C  
ATOM   1504  O   SER A  93      -6.740  23.576 -26.592  1.00  0.60           O  
ATOM   1505  CB  SER A  93      -5.904  21.183 -24.653  1.00  0.60           C  
ATOM   1506  OG  SER A  93      -5.272  19.946 -24.420  1.00  0.60           O  
ATOM   1507  H   SER A  93      -4.507  21.134 -26.837  1.00  0.60           H  
ATOM   1508  HA  SER A  93      -7.215  20.400 -26.146  1.00  0.60           H  
ATOM   1509 1HB  SER A  93      -5.178  21.991 -24.535  1.00  0.60           H  
ATOM   1510 2HB  SER A  93      -6.689  21.338 -23.909  1.00  0.60           H  
ATOM   1511  HG  SER A  93      -4.311  20.099 -24.609  1.00  0.60           H  
ATOM   1512  N   ARG A  94      -8.618  22.519 -25.964  1.00  0.60           N  
ATOM   1513  CA  ARG A  94      -9.390  23.765 -26.044  1.00  0.60           C  
ATOM   1514  C   ARG A  94      -9.667  24.308 -24.654  1.00  0.60           C  
ATOM   1515  O   ARG A  94      -9.714  25.526 -24.454  1.00  0.60           O  
ATOM   1516  CB  ARG A  94     -10.698  23.578 -26.783  1.00  0.60           C  
ATOM   1517  CG  ARG A  94     -10.551  23.230 -28.259  1.00  0.60           C  
ATOM   1518  CD  ARG A  94     -11.868  23.170 -28.963  1.00  0.60           C  
ATOM   1519  NE  ARG A  94     -12.466  24.501 -29.176  1.00  0.60           N  
ATOM   1520  CZ  ARG A  94     -13.757  24.731 -29.469  1.00  0.60           C  
ATOM   1521  NH1 ARG A  94     -14.625  23.740 -29.548  1.00  0.60           N  
ATOM   1522  NH2 ARG A  94     -14.132  25.975 -29.682  1.00  0.60           N  
ATOM   1523  H   ARG A  94      -9.063  21.650 -25.710  1.00  0.60           H  
ATOM   1524  HA  ARG A  94      -8.809  24.508 -26.590  1.00  0.60           H  
ATOM   1525 1HB  ARG A  94     -11.271  22.784 -26.314  1.00  0.60           H  
ATOM   1526 2HB  ARG A  94     -11.285  24.497 -26.714  1.00  0.60           H  
ATOM   1527 1HG  ARG A  94      -9.943  23.997 -28.744  1.00  0.60           H  
ATOM   1528 2HG  ARG A  94     -10.054  22.261 -28.359  1.00  0.60           H  
ATOM   1529 1HD  ARG A  94     -11.732  22.700 -29.937  1.00  0.60           H  
ATOM   1530 2HD  ARG A  94     -12.564  22.578 -28.371  1.00  0.60           H  
ATOM   1531  HE  ARG A  94     -11.864  25.341 -29.148  1.00  0.60           H  
ATOM   1532 1HH1 ARG A  94     -14.323  22.790 -29.386  1.00  0.60           H  
ATOM   1533 2HH1 ARG A  94     -15.590  23.932 -29.773  1.00  0.60           H  
ATOM   1534 1HH2 ARG A  94     -13.410  26.715 -29.632  1.00  0.60           H  
ATOM   1535 2HH2 ARG A  94     -15.086  26.196 -29.910  1.00  0.60           H  
ATOM   1536  N   PHE A  95      -9.812  23.399 -23.689  1.00  0.59           N  
ATOM   1537  CA  PHE A  95     -10.102  23.787 -22.320  1.00  0.59           C  
ATOM   1538  C   PHE A  95      -9.219  23.034 -21.343  1.00  0.59           C  
ATOM   1539  O   PHE A  95      -8.914  21.857 -21.547  1.00  0.59           O  
ATOM   1540  CB  PHE A  95     -11.571  23.542 -21.982  1.00  0.59           C  
ATOM   1541  CG  PHE A  95     -12.486  24.332 -22.865  1.00  0.59           C  
ATOM   1542  CD1 PHE A  95     -13.006  23.776 -24.025  1.00  0.59           C  
ATOM   1543  CD2 PHE A  95     -12.786  25.647 -22.568  1.00  0.59           C  
ATOM   1544  CE1 PHE A  95     -13.811  24.517 -24.865  1.00  0.59           C  
ATOM   1545  CE2 PHE A  95     -13.587  26.391 -23.403  1.00  0.59           C  
ATOM   1546  CZ  PHE A  95     -14.100  25.825 -24.555  1.00  0.59           C  
ATOM   1547  H   PHE A  95      -9.736  22.422 -23.912  1.00  0.59           H  
ATOM   1548  HA  PHE A  95      -9.898  24.848 -22.211  1.00  0.59           H  
ATOM   1549 1HB  PHE A  95     -11.807  22.485 -22.089  1.00  0.59           H  
ATOM   1550 2HB  PHE A  95     -11.755  23.821 -20.950  1.00  0.59           H  
ATOM   1551  HD1 PHE A  95     -12.768  22.743 -24.272  1.00  0.59           H  
ATOM   1552  HD2 PHE A  95     -12.369  26.098 -21.668  1.00  0.59           H  
ATOM   1553  HE1 PHE A  95     -14.212  24.069 -25.774  1.00  0.59           H  
ATOM   1554  HE2 PHE A  95     -13.811  27.432 -23.164  1.00  0.59           H  
ATOM   1555  HZ  PHE A  95     -14.727  26.419 -25.216  1.00  0.59           H  
ATOM   1556  N   LEU A  96      -8.830  23.726 -20.285  1.00  0.58           N  
ATOM   1557  CA  LEU A  96      -8.030  23.202 -19.187  1.00  0.58           C  
ATOM   1558  C   LEU A  96      -8.761  23.463 -17.852  1.00  0.58           C  
ATOM   1559  O   LEU A  96      -9.618  24.339 -17.787  1.00  0.58           O  
ATOM   1560  CB  LEU A  96      -6.662  23.862 -19.228  1.00  0.58           C  
ATOM   1561  CG  LEU A  96      -5.865  23.751 -20.481  1.00  0.58           C  
ATOM   1562  CD1 LEU A  96      -4.660  24.675 -20.362  1.00  0.58           C  
ATOM   1563  CD2 LEU A  96      -5.427  22.315 -20.663  1.00  0.58           C  
ATOM   1564  H   LEU A  96      -9.107  24.703 -20.244  1.00  0.58           H  
ATOM   1565  HA  LEU A  96      -7.910  22.124 -19.308  1.00  0.58           H  
ATOM   1566 1HB  LEU A  96      -6.754  24.905 -18.977  1.00  0.58           H  
ATOM   1567 2HB  LEU A  96      -6.065  23.358 -18.520  1.00  0.58           H  
ATOM   1568  HG  LEU A  96      -6.457  24.062 -21.328  1.00  0.58           H  
ATOM   1569 1HD1 LEU A  96      -4.081  24.601 -21.258  1.00  0.58           H  
ATOM   1570 2HD1 LEU A  96      -4.996  25.707 -20.227  1.00  0.58           H  
ATOM   1571 3HD1 LEU A  96      -4.054  24.378 -19.506  1.00  0.58           H  
ATOM   1572 1HD2 LEU A  96      -4.834  22.224 -21.572  1.00  0.58           H  
ATOM   1573 2HD2 LEU A  96      -4.829  22.006 -19.802  1.00  0.58           H  
ATOM   1574 3HD2 LEU A  96      -6.307  21.672 -20.740  1.00  0.58           H  
ATOM   1575  N   TYR A  97      -8.425  22.736 -16.790  1.00  0.58           N  
ATOM   1576  CA  TYR A  97      -9.076  22.927 -15.491  1.00  0.58           C  
ATOM   1577  C   TYR A  97      -8.129  23.283 -14.331  1.00  0.58           C  
ATOM   1578  O   TYR A  97      -7.033  22.730 -14.194  1.00  0.58           O  
ATOM   1579  CB  TYR A  97      -9.782  21.642 -15.120  1.00  0.58           C  
ATOM   1580  CG  TYR A  97     -10.868  21.215 -16.021  1.00  0.58           C  
ATOM   1581  CD1 TYR A  97     -10.569  20.449 -17.130  1.00  0.58           C  
ATOM   1582  CD2 TYR A  97     -12.165  21.564 -15.742  1.00  0.58           C  
ATOM   1583  CE1 TYR A  97     -11.576  20.035 -17.968  1.00  0.58           C  
ATOM   1584  CE2 TYR A  97     -13.182  21.152 -16.572  1.00  0.58           C  
ATOM   1585  CZ  TYR A  97     -12.892  20.391 -17.686  1.00  0.58           C  
ATOM   1586  OH  TYR A  97     -13.906  19.982 -18.521  1.00  0.58           O  
ATOM   1587  H   TYR A  97      -7.713  22.034 -16.878  1.00  0.58           H  
ATOM   1588  HA  TYR A  97      -9.801  23.733 -15.584  1.00  0.58           H  
ATOM   1589 1HB  TYR A  97      -9.048  20.833 -15.086  1.00  0.58           H  
ATOM   1590 2HB  TYR A  97     -10.178  21.745 -14.165  1.00  0.58           H  
ATOM   1591  HD1 TYR A  97      -9.533  20.174 -17.340  1.00  0.58           H  
ATOM   1592  HD2 TYR A  97     -12.386  22.170 -14.865  1.00  0.58           H  
ATOM   1593  HE1 TYR A  97     -11.338  19.431 -18.847  1.00  0.58           H  
ATOM   1594  HE2 TYR A  97     -14.214  21.430 -16.352  1.00  0.58           H  
ATOM   1595  HH  TYR A  97     -14.744  20.333 -18.204  1.00  0.58           H  
ATOM   1596  N   HIS A  98      -8.597  24.139 -13.430  1.00  0.58           N  
ATOM   1597  CA  HIS A  98      -7.803  24.524 -12.262  1.00  0.58           C  
ATOM   1598  C   HIS A  98      -8.690  24.654 -11.039  1.00  0.58           C  
ATOM   1599  O   HIS A  98      -9.644  25.436 -11.037  1.00  0.58           O  
ATOM   1600  CB  HIS A  98      -7.121  25.887 -12.497  1.00  0.58           C  
ATOM   1601  CG  HIS A  98      -6.176  26.360 -11.434  1.00  0.58           C  
ATOM   1602  ND1 HIS A  98      -4.847  25.949 -11.345  1.00  0.58           N  
ATOM   1603  CD2 HIS A  98      -6.368  27.223 -10.412  1.00  0.58           C  
ATOM   1604  CE1 HIS A  98      -4.279  26.556 -10.325  1.00  0.58           C  
ATOM   1605  NE2 HIS A  98      -5.174  27.336  -9.743  1.00  0.58           N  
ATOM   1606  H   HIS A  98      -9.515  24.556 -13.584  1.00  0.58           H  
ATOM   1607  HA  HIS A  98      -7.043  23.773 -12.056  1.00  0.58           H  
ATOM   1608 1HB  HIS A  98      -6.581  25.872 -13.427  1.00  0.58           H  
ATOM   1609 2HB  HIS A  98      -7.894  26.641 -12.585  1.00  0.58           H  
ATOM   1610  HD1 HIS A  98      -4.311  25.310 -11.936  1.00  0.58           H  
ATOM   1611  HD2 HIS A  98      -7.235  27.792 -10.083  1.00  0.58           H  
ATOM   1612  HE1 HIS A  98      -3.233  26.366 -10.093  1.00  0.58           H  
ATOM   1613  N   GLY A  99      -8.390  23.888 -10.001  1.00  0.59           N  
ATOM   1614  CA  GLY A  99      -9.175  24.006  -8.790  1.00  0.59           C  
ATOM   1615  C   GLY A  99      -8.527  25.051  -7.902  1.00  0.59           C  
ATOM   1616  O   GLY A  99      -7.301  25.126  -7.810  1.00  0.59           O  
ATOM   1617  H   GLY A  99      -7.614  23.241 -10.039  1.00  0.59           H  
ATOM   1618 1HA  GLY A  99     -10.195  24.299  -9.025  1.00  0.59           H  
ATOM   1619 2HA  GLY A  99      -9.221  23.049  -8.276  1.00  0.59           H  
ATOM   1620  N   THR A 100      -9.353  25.797  -7.200  1.00  0.61           N  
ATOM   1621  CA  THR A 100      -8.892  26.813  -6.271  1.00  0.61           C  
ATOM   1622  C   THR A 100      -9.856  26.857  -5.101  1.00  0.61           C  
ATOM   1623  O   THR A 100     -10.997  26.444  -5.266  1.00  0.61           O  
ATOM   1624  CB  THR A 100      -8.837  28.177  -6.994  1.00  0.61           C  
ATOM   1625  OG1 THR A 100      -8.312  29.186  -6.142  1.00  0.61           O  
ATOM   1626  CG2 THR A 100     -10.209  28.568  -7.412  1.00  0.61           C  
ATOM   1627  H   THR A 100     -10.356  25.686  -7.362  1.00  0.61           H  
ATOM   1628  HA  THR A 100      -7.898  26.534  -5.928  1.00  0.61           H  
ATOM   1629  HB  THR A 100      -8.203  28.091  -7.872  1.00  0.61           H  
ATOM   1630  HG1 THR A 100      -8.970  29.365  -5.446  1.00  0.61           H  
ATOM   1631 1HG2 THR A 100     -10.192  29.509  -7.927  1.00  0.61           H  
ATOM   1632 2HG2 THR A 100     -10.609  27.799  -8.074  1.00  0.61           H  
ATOM   1633 3HG2 THR A 100     -10.823  28.655  -6.522  1.00  0.61           H  
ATOM   1634  N   PRO A 101      -9.448  27.269  -3.900  1.00  0.63           N  
ATOM   1635  CA  PRO A 101     -10.355  27.465  -2.800  1.00  0.63           C  
ATOM   1636  C   PRO A 101     -11.308  28.585  -3.183  1.00  0.63           C  
ATOM   1637  O   PRO A 101     -10.910  29.562  -3.826  1.00  0.63           O  
ATOM   1638  CB  PRO A 101      -9.418  27.814  -1.642  1.00  0.63           C  
ATOM   1639  CG  PRO A 101      -8.141  28.291  -2.303  1.00  0.63           C  
ATOM   1640  CD  PRO A 101      -8.030  27.453  -3.565  1.00  0.63           C  
ATOM   1641  HA  PRO A 101     -10.894  26.535  -2.589  1.00  0.63           H  
ATOM   1642 1HB  PRO A 101      -9.881  28.553  -1.018  1.00  0.63           H  
ATOM   1643 2HB  PRO A 101      -9.258  26.919  -1.014  1.00  0.63           H  
ATOM   1644 1HG  PRO A 101      -8.234  29.356  -2.525  1.00  0.63           H  
ATOM   1645 2HG  PRO A 101      -7.283  28.184  -1.632  1.00  0.63           H  
ATOM   1646 1HD  PRO A 101      -7.464  28.001  -4.302  1.00  0.63           H  
ATOM   1647 2HD  PRO A 101      -7.575  26.477  -3.358  1.00  0.63           H  
ATOM   1648  N   ARG A 102     -12.546  28.470  -2.727  1.00  0.65           N  
ATOM   1649  CA  ARG A 102     -13.607  29.423  -3.040  1.00  0.65           C  
ATOM   1650  C   ARG A 102     -13.302  30.832  -2.568  1.00  0.65           C  
ATOM   1651  O   ARG A 102     -13.646  31.804  -3.237  1.00  0.65           O  
ATOM   1652  CB  ARG A 102     -14.911  28.935  -2.425  1.00  0.65           C  
ATOM   1653  CG  ARG A 102     -15.452  27.697  -3.123  1.00  0.65           C  
ATOM   1654  CD  ARG A 102     -16.663  27.123  -2.500  1.00  0.65           C  
ATOM   1655  NE  ARG A 102     -17.059  25.851  -3.139  1.00  0.65           N  
ATOM   1656  CZ  ARG A 102     -18.198  25.188  -2.881  1.00  0.65           C  
ATOM   1657  NH1 ARG A 102     -19.074  25.675  -2.023  1.00  0.65           N  
ATOM   1658  NH2 ARG A 102     -18.436  24.043  -3.494  1.00  0.65           N  
ATOM   1659  H   ARG A 102     -12.780  27.639  -2.189  1.00  0.65           H  
ATOM   1660  HA  ARG A 102     -13.733  29.447  -4.122  1.00  0.65           H  
ATOM   1661 1HB  ARG A 102     -14.754  28.681  -1.374  1.00  0.65           H  
ATOM   1662 2HB  ARG A 102     -15.666  29.718  -2.473  1.00  0.65           H  
ATOM   1663 1HG  ARG A 102     -15.730  27.990  -4.114  1.00  0.65           H  
ATOM   1664 2HG  ARG A 102     -14.684  26.945  -3.176  1.00  0.65           H  
ATOM   1665 1HD  ARG A 102     -16.470  26.927  -1.450  1.00  0.65           H  
ATOM   1666 2HD  ARG A 102     -17.489  27.824  -2.593  1.00  0.65           H  
ATOM   1667  HE  ARG A 102     -16.403  25.401  -3.797  1.00  0.65           H  
ATOM   1668 1HH1 ARG A 102     -18.889  26.552  -1.557  1.00  0.65           H  
ATOM   1669 2HH1 ARG A 102     -19.929  25.172  -1.833  1.00  0.65           H  
ATOM   1670 1HH2 ARG A 102     -17.754  23.672  -4.155  1.00  0.65           H  
ATOM   1671 2HH2 ARG A 102     -19.287  23.537  -3.309  1.00  0.65           H  
ATOM   1672  N   ARG A 103     -12.611  30.957  -1.445  1.00  0.66           N  
ATOM   1673  CA  ARG A 103     -12.266  32.266  -0.905  1.00  0.66           C  
ATOM   1674  C   ARG A 103     -11.394  33.118  -1.839  1.00  0.66           C  
ATOM   1675  O   ARG A 103     -11.372  34.343  -1.711  1.00  0.66           O  
ATOM   1676  CB  ARG A 103     -11.587  32.105   0.448  1.00  0.66           C  
ATOM   1677  CG  ARG A 103     -10.242  31.399   0.424  1.00  0.66           C  
ATOM   1678  CD  ARG A 103      -9.725  31.142   1.811  1.00  0.66           C  
ATOM   1679  NE  ARG A 103      -8.441  30.438   1.807  1.00  0.66           N  
ATOM   1680  CZ  ARG A 103      -8.289  29.085   1.777  1.00  0.66           C  
ATOM   1681  NH1 ARG A 103      -9.315  28.271   1.773  1.00  0.66           N  
ATOM   1682  NH2 ARG A 103      -7.097  28.540   1.756  1.00  0.66           N  
ATOM   1683  H   ARG A 103     -12.334  30.122  -0.950  1.00  0.66           H  
ATOM   1684  HA  ARG A 103     -13.197  32.808  -0.736  1.00  0.66           H  
ATOM   1685 1HB  ARG A 103     -11.430  33.089   0.891  1.00  0.66           H  
ATOM   1686 2HB  ARG A 103     -12.241  31.546   1.115  1.00  0.66           H  
ATOM   1687 1HG  ARG A 103     -10.357  30.463  -0.084  1.00  0.66           H  
ATOM   1688 2HG  ARG A 103      -9.513  32.013  -0.106  1.00  0.66           H  
ATOM   1689 1HD  ARG A 103      -9.588  32.093   2.323  1.00  0.66           H  
ATOM   1690 2HD  ARG A 103     -10.444  30.535   2.361  1.00  0.66           H  
ATOM   1691  HE  ARG A 103      -7.602  31.003   1.811  1.00  0.66           H  
ATOM   1692 1HH1 ARG A 103     -10.263  28.623   1.794  1.00  0.66           H  
ATOM   1693 2HH1 ARG A 103      -9.116  27.256   1.750  1.00  0.66           H  
ATOM   1694 1HH2 ARG A 103      -6.266  29.113   1.761  1.00  0.66           H  
ATOM   1695 2HH2 ARG A 103      -7.045  27.508   1.729  1.00  0.66           H  
ATOM   1696  N   ASN A 104     -10.668  32.487  -2.771  1.00  0.66           N  
ATOM   1697  CA  ASN A 104      -9.827  33.241  -3.690  1.00  0.66           C  
ATOM   1698  C   ASN A 104     -10.516  33.453  -5.024  1.00  0.66           C  
ATOM   1699  O   ASN A 104      -9.959  34.080  -5.933  1.00  0.66           O  
ATOM   1700  CB  ASN A 104      -8.500  32.541  -3.921  1.00  0.66           C  
ATOM   1701  CG  ASN A 104      -7.626  32.543  -2.684  1.00  0.66           C  
ATOM   1702  OD1 ASN A 104      -7.794  33.382  -1.790  1.00  0.66           O  
ATOM   1703  ND2 ASN A 104      -6.673  31.650  -2.631  1.00  0.66           N  
ATOM   1704  H   ASN A 104     -10.728  31.475  -2.886  1.00  0.66           H  
ATOM   1705  HA  ASN A 104      -9.636  34.225  -3.263  1.00  0.66           H  
ATOM   1706 1HB  ASN A 104      -8.689  31.505  -4.221  1.00  0.66           H  
ATOM   1707 2HB  ASN A 104      -7.968  33.028  -4.739  1.00  0.66           H  
ATOM   1708 1HD2 ASN A 104      -6.057  31.623  -1.844  1.00  0.66           H  
ATOM   1709 2HD2 ASN A 104      -6.544  31.012  -3.391  1.00  0.66           H  
ATOM   1710  N   LEU A 105     -11.729  32.936  -5.158  1.00  0.65           N  
ATOM   1711  CA  LEU A 105     -12.368  32.999  -6.443  1.00  0.65           C  
ATOM   1712  C   LEU A 105     -12.570  34.408  -6.998  1.00  0.65           C  
ATOM   1713  O   LEU A 105     -12.245  34.618  -8.165  1.00  0.65           O  
ATOM   1714  CB  LEU A 105     -13.676  32.216  -6.439  1.00  0.65           C  
ATOM   1715  CG  LEU A 105     -14.400  32.297  -7.693  1.00  0.65           C  
ATOM   1716  CD1 LEU A 105     -13.528  31.682  -8.746  1.00  0.65           C  
ATOM   1717  CD2 LEU A 105     -15.726  31.607  -7.554  1.00  0.65           C  
ATOM   1718  H   LEU A 105     -12.210  32.481  -4.384  1.00  0.65           H  
ATOM   1719  HA  LEU A 105     -11.717  32.476  -7.141  1.00  0.65           H  
ATOM   1720 1HB  LEU A 105     -13.422  31.182  -6.275  1.00  0.65           H  
ATOM   1721 2HB  LEU A 105     -14.327  32.498  -5.648  1.00  0.65           H  
ATOM   1722  HG  LEU A 105     -14.567  33.338  -7.954  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 105     -14.020  31.730  -9.702  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 105     -12.584  32.223  -8.799  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 105     -13.334  30.653  -8.488  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 105     -16.261  31.673  -8.483  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 105     -15.578  30.573  -7.290  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 105     -16.303  32.097  -6.771  1.00  0.65           H  
ATOM   1729  N   PRO A 106     -13.144  35.392  -6.257  1.00  0.63           N  
ATOM   1730  CA  PRO A 106     -13.342  36.747  -6.738  1.00  0.63           C  
ATOM   1731  C   PRO A 106     -12.050  37.377  -7.235  1.00  0.63           C  
ATOM   1732  O   PRO A 106     -12.044  38.125  -8.213  1.00  0.63           O  
ATOM   1733  CB  PRO A 106     -13.838  37.480  -5.488  1.00  0.63           C  
ATOM   1734  CG  PRO A 106     -14.487  36.407  -4.654  1.00  0.63           C  
ATOM   1735  CD  PRO A 106     -13.595  35.199  -4.847  1.00  0.63           C  
ATOM   1736  HA  PRO A 106     -14.104  36.742  -7.532  1.00  0.63           H  
ATOM   1737 1HB  PRO A 106     -12.988  37.960  -4.977  1.00  0.63           H  
ATOM   1738 2HB  PRO A 106     -14.533  38.280  -5.775  1.00  0.63           H  
ATOM   1739 1HG  PRO A 106     -14.546  36.722  -3.601  1.00  0.63           H  
ATOM   1740 2HG  PRO A 106     -15.517  36.228  -4.993  1.00  0.63           H  
ATOM   1741 1HD  PRO A 106     -12.743  35.255  -4.149  1.00  0.63           H  
ATOM   1742 2HD  PRO A 106     -14.187  34.328  -4.687  1.00  0.63           H  
ATOM   1743  N   SER A 107     -10.927  37.027  -6.593  1.00  0.61           N  
ATOM   1744  CA  SER A 107      -9.665  37.607  -7.004  1.00  0.61           C  
ATOM   1745  C   SER A 107      -9.279  37.040  -8.347  1.00  0.61           C  
ATOM   1746  O   SER A 107      -8.953  37.781  -9.269  1.00  0.61           O  
ATOM   1747  CB  SER A 107      -8.582  37.314  -5.982  1.00  0.61           C  
ATOM   1748  OG  SER A 107      -8.850  37.947  -4.756  1.00  0.61           O  
ATOM   1749  H   SER A 107     -10.946  36.382  -5.814  1.00  0.61           H  
ATOM   1750  HA  SER A 107      -9.782  38.686  -7.103  1.00  0.61           H  
ATOM   1751 1HB  SER A 107      -8.508  36.236  -5.830  1.00  0.61           H  
ATOM   1752 2HB  SER A 107      -7.622  37.656  -6.369  1.00  0.61           H  
ATOM   1753  HG  SER A 107      -8.085  37.774  -4.198  1.00  0.61           H  
ATOM   1754  N   ILE A 108      -9.438  35.735  -8.489  1.00  0.58           N  
ATOM   1755  CA  ILE A 108      -9.095  35.060  -9.725  1.00  0.58           C  
ATOM   1756  C   ILE A 108      -9.951  35.523 -10.889  1.00  0.58           C  
ATOM   1757  O   ILE A 108      -9.451  35.842 -11.969  1.00  0.58           O  
ATOM   1758  CB  ILE A 108      -9.234  33.554  -9.547  1.00  0.58           C  
ATOM   1759  CG1 ILE A 108      -8.161  33.074  -8.588  1.00  0.58           C  
ATOM   1760  CG2 ILE A 108      -9.144  32.888 -10.906  1.00  0.58           C  
ATOM   1761  CD1 ILE A 108      -8.385  31.691  -8.103  1.00  0.58           C  
ATOM   1762  H   ILE A 108      -9.761  35.181  -7.692  1.00  0.58           H  
ATOM   1763  HA  ILE A 108      -8.053  35.284  -9.959  1.00  0.58           H  
ATOM   1764  HB  ILE A 108     -10.194  33.322  -9.092  1.00  0.58           H  
ATOM   1765 1HG1 ILE A 108      -7.198  33.121  -9.088  1.00  0.58           H  
ATOM   1766 2HG1 ILE A 108      -8.134  33.741  -7.727  1.00  0.58           H  
ATOM   1767 1HG2 ILE A 108      -9.233  31.826 -10.787  1.00  0.58           H  
ATOM   1768 2HG2 ILE A 108      -9.946  33.252 -11.546  1.00  0.58           H  
ATOM   1769 3HG2 ILE A 108      -8.186  33.127 -11.361  1.00  0.58           H  
ATOM   1770 1HD1 ILE A 108      -7.584  31.412  -7.420  1.00  0.58           H  
ATOM   1771 2HD1 ILE A 108      -9.338  31.653  -7.578  1.00  0.58           H  
ATOM   1772 3HD1 ILE A 108      -8.401  31.002  -8.942  1.00  0.58           H  
ATOM   1773  N   LEU A 109     -11.247  35.632 -10.666  1.00  0.57           N  
ATOM   1774  CA  LEU A 109     -12.135  36.055 -11.733  1.00  0.57           C  
ATOM   1775  C   LEU A 109     -11.884  37.506 -12.169  1.00  0.57           C  
ATOM   1776  O   LEU A 109     -12.220  37.875 -13.293  1.00  0.57           O  
ATOM   1777  CB  LEU A 109     -13.575  35.879 -11.300  1.00  0.57           C  
ATOM   1778  CG  LEU A 109     -13.997  34.434 -11.075  1.00  0.57           C  
ATOM   1779  CD1 LEU A 109     -15.419  34.431 -10.545  1.00  0.57           C  
ATOM   1780  CD2 LEU A 109     -13.841  33.607 -12.375  1.00  0.57           C  
ATOM   1781  H   LEU A 109     -11.624  35.382  -9.751  1.00  0.57           H  
ATOM   1782  HA  LEU A 109     -11.957  35.410 -12.593  1.00  0.57           H  
ATOM   1783 1HB  LEU A 109     -13.714  36.417 -10.358  1.00  0.57           H  
ATOM   1784 2HB  LEU A 109     -14.226  36.316 -12.052  1.00  0.57           H  
ATOM   1785  HG  LEU A 109     -13.360  34.004 -10.321  1.00  0.57           H  
ATOM   1786 1HD1 LEU A 109     -15.735  33.425 -10.342  1.00  0.57           H  
ATOM   1787 2HD1 LEU A 109     -15.457  35.013  -9.623  1.00  0.57           H  
ATOM   1788 3HD1 LEU A 109     -16.082  34.874 -11.283  1.00  0.57           H  
ATOM   1789 1HD2 LEU A 109     -14.130  32.575 -12.187  1.00  0.57           H  
ATOM   1790 2HD2 LEU A 109     -14.475  34.024 -13.159  1.00  0.57           H  
ATOM   1791 3HD2 LEU A 109     -12.800  33.635 -12.701  1.00  0.57           H  
ATOM   1792  N   LYS A 110     -11.321  38.338 -11.283  1.00  0.56           N  
ATOM   1793  CA  LYS A 110     -11.004  39.724 -11.623  1.00  0.56           C  
ATOM   1794  C   LYS A 110      -9.562  39.946 -12.134  1.00  0.56           C  
ATOM   1795  O   LYS A 110      -9.335  40.810 -12.985  1.00  0.56           O  
ATOM   1796  CB  LYS A 110     -11.238  40.612 -10.404  1.00  0.56           C  
ATOM   1797  CG  LYS A 110     -12.703  40.760  -9.998  1.00  0.56           C  
ATOM   1798  CD  LYS A 110     -12.845  41.654  -8.776  1.00  0.56           C  
ATOM   1799  CE  LYS A 110     -14.301  41.818  -8.368  1.00  0.56           C  
ATOM   1800  NZ  LYS A 110     -14.447  42.676  -7.157  1.00  0.56           N  
ATOM   1801  H   LYS A 110     -11.130  38.016 -10.334  1.00  0.56           H  
ATOM   1802  HA  LYS A 110     -11.683  40.039 -12.414  1.00  0.56           H  
ATOM   1803 1HB  LYS A 110     -10.703  40.184  -9.549  1.00  0.56           H  
ATOM   1804 2HB  LYS A 110     -10.826  41.601 -10.586  1.00  0.56           H  
ATOM   1805 1HG  LYS A 110     -13.266  41.194 -10.824  1.00  0.56           H  
ATOM   1806 2HG  LYS A 110     -13.120  39.779  -9.776  1.00  0.56           H  
ATOM   1807 1HD  LYS A 110     -12.293  41.203  -7.946  1.00  0.56           H  
ATOM   1808 2HD  LYS A 110     -12.419  42.633  -8.985  1.00  0.56           H  
ATOM   1809 1HE  LYS A 110     -14.853  42.270  -9.191  1.00  0.56           H  
ATOM   1810 2HE  LYS A 110     -14.723  40.834  -8.157  1.00  0.56           H  
ATOM   1811 1HZ  LYS A 110     -15.425  42.759  -6.917  1.00  0.56           H  
ATOM   1812 2HZ  LYS A 110     -13.945  42.254  -6.387  1.00  0.56           H  
ATOM   1813 3HZ  LYS A 110     -14.067  43.593  -7.344  1.00  0.56           H  
ATOM   1814  N   GLU A 111      -8.593  39.192 -11.603  1.00  0.57           N  
ATOM   1815  CA  GLU A 111      -7.170  39.366 -11.927  1.00  0.57           C  
ATOM   1816  C   GLU A 111      -6.572  38.283 -12.837  1.00  0.57           C  
ATOM   1817  O   GLU A 111      -5.550  38.516 -13.500  1.00  0.57           O  
ATOM   1818  CB  GLU A 111      -6.339  39.437 -10.637  1.00  0.57           C  
ATOM   1819  CG  GLU A 111      -6.670  40.631  -9.722  1.00  0.57           C  
ATOM   1820  CD  GLU A 111      -5.820  40.687  -8.453  1.00  0.57           C  
ATOM   1821  OE1 GLU A 111      -5.132  39.721  -8.163  1.00  0.57           O  
ATOM   1822  OE2 GLU A 111      -5.838  41.696  -7.793  1.00  0.57           O  
ATOM   1823  H   GLU A 111      -8.839  38.500 -10.906  1.00  0.57           H  
ATOM   1824  HA  GLU A 111      -7.066  40.319 -12.445  1.00  0.57           H  
ATOM   1825 1HB  GLU A 111      -6.482  38.519 -10.064  1.00  0.57           H  
ATOM   1826 2HB  GLU A 111      -5.286  39.500 -10.897  1.00  0.57           H  
ATOM   1827 1HG  GLU A 111      -6.532  41.554 -10.284  1.00  0.57           H  
ATOM   1828 2HG  GLU A 111      -7.724  40.564  -9.441  1.00  0.57           H  
ATOM   1829  N   GLY A 112      -7.169  37.096 -12.856  1.00  0.59           N  
ATOM   1830  CA  GLY A 112      -6.636  35.975 -13.605  1.00  0.59           C  
ATOM   1831  C   GLY A 112      -5.821  35.065 -12.703  1.00  0.59           C  
ATOM   1832  O   GLY A 112      -5.499  35.428 -11.569  1.00  0.59           O  
ATOM   1833  H   GLY A 112      -8.019  36.928 -12.332  1.00  0.59           H  
ATOM   1834 1HA  GLY A 112      -7.452  35.420 -14.051  1.00  0.59           H  
ATOM   1835 2HA  GLY A 112      -6.011  36.337 -14.418  1.00  0.59           H  
ATOM   1836  N   LEU A 113      -5.496  33.872 -13.181  1.00  0.64           N  
ATOM   1837  CA  LEU A 113      -4.691  32.992 -12.351  1.00  0.64           C  
ATOM   1838  C   LEU A 113      -3.268  33.480 -12.458  1.00  0.64           C  
ATOM   1839  O   LEU A 113      -2.760  33.705 -13.561  1.00  0.64           O  
ATOM   1840  CB  LEU A 113      -4.749  31.536 -12.807  1.00  0.64           C  
ATOM   1841  CG  LEU A 113      -6.086  30.829 -12.733  1.00  0.64           C  
ATOM   1842  CD1 LEU A 113      -5.995  29.479 -13.422  1.00  0.64           C  
ATOM   1843  CD2 LEU A 113      -6.448  30.643 -11.295  1.00  0.64           C  
ATOM   1844  H   LEU A 113      -5.769  33.635 -14.131  1.00  0.64           H  
ATOM   1845  HA  LEU A 113      -5.019  33.066 -11.315  1.00  0.64           H  
ATOM   1846 1HB  LEU A 113      -4.376  31.473 -13.808  1.00  0.64           H  
ATOM   1847 2HB  LEU A 113      -4.067  30.973 -12.170  1.00  0.64           H  
ATOM   1848  HG  LEU A 113      -6.828  31.409 -13.217  1.00  0.64           H  
ATOM   1849 1HD1 LEU A 113      -6.956  28.986 -13.354  1.00  0.64           H  
ATOM   1850 2HD1 LEU A 113      -5.732  29.618 -14.466  1.00  0.64           H  
ATOM   1851 3HD1 LEU A 113      -5.235  28.868 -12.933  1.00  0.64           H  
ATOM   1852 1HD2 LEU A 113      -7.410  30.136 -11.221  1.00  0.64           H  
ATOM   1853 2HD2 LEU A 113      -5.680  30.045 -10.807  1.00  0.64           H  
ATOM   1854 3HD2 LEU A 113      -6.503  31.606 -10.811  1.00  0.64           H  
ATOM   1855  N   LYS A 114      -2.608  33.617 -11.327  1.00  0.70           N  
ATOM   1856  CA  LYS A 114      -1.242  34.092 -11.316  1.00  0.70           C  
ATOM   1857  C   LYS A 114      -0.345  33.122 -10.574  1.00  0.70           C  
ATOM   1858  O   LYS A 114      -0.826  32.389  -9.707  1.00  0.70           O  
ATOM   1859  CB  LYS A 114      -1.187  35.477 -10.664  1.00  0.70           C  
ATOM   1860  CG  LYS A 114      -1.902  36.572 -11.446  1.00  0.70           C  
ATOM   1861  CD  LYS A 114      -1.807  37.909 -10.736  1.00  0.70           C  
ATOM   1862  CE  LYS A 114      -2.776  37.975  -9.565  1.00  0.70           C  
ATOM   1863  NZ  LYS A 114      -2.764  39.309  -8.901  1.00  0.70           N  
ATOM   1864  H   LYS A 114      -3.077  33.417 -10.454  1.00  0.70           H  
ATOM   1865  HA  LYS A 114      -0.917  34.176 -12.349  1.00  0.70           H  
ATOM   1866 1HB  LYS A 114      -1.654  35.424  -9.681  1.00  0.70           H  
ATOM   1867 2HB  LYS A 114      -0.153  35.781 -10.509  1.00  0.70           H  
ATOM   1868 1HG  LYS A 114      -1.456  36.658 -12.431  1.00  0.70           H  
ATOM   1869 2HG  LYS A 114      -2.956  36.318 -11.566  1.00  0.70           H  
ATOM   1870 1HD  LYS A 114      -0.790  38.062 -10.372  1.00  0.70           H  
ATOM   1871 2HD  LYS A 114      -2.052  38.707 -11.436  1.00  0.70           H  
ATOM   1872 1HE  LYS A 114      -3.782  37.779  -9.938  1.00  0.70           H  
ATOM   1873 2HE  LYS A 114      -2.518  37.213  -8.831  1.00  0.70           H  
ATOM   1874 1HZ  LYS A 114      -3.462  39.306  -8.139  1.00  0.70           H  
ATOM   1875 2HZ  LYS A 114      -1.856  39.511  -8.530  1.00  0.70           H  
ATOM   1876 3HZ  LYS A 114      -3.022  40.023  -9.560  1.00  0.70           H  
ATOM   1877  N   PRO A 115       0.937  33.037 -10.933  1.00  0.76           N  
ATOM   1878  CA  PRO A 115       1.944  32.284 -10.239  1.00  0.76           C  
ATOM   1879  C   PRO A 115       2.307  32.978  -8.938  1.00  0.76           C  
ATOM   1880  O   PRO A 115       2.175  34.201  -8.825  1.00  0.76           O  
ATOM   1881  CB  PRO A 115       3.090  32.274 -11.239  1.00  0.76           C  
ATOM   1882  CG  PRO A 115       2.929  33.537 -12.039  1.00  0.76           C  
ATOM   1883  CD  PRO A 115       1.444  33.749 -12.141  1.00  0.76           C  
ATOM   1884  HA  PRO A 115       1.577  31.265 -10.054  1.00  0.76           H  
ATOM   1885 1HB  PRO A 115       4.038  32.238 -10.703  1.00  0.76           H  
ATOM   1886 2HB  PRO A 115       3.044  31.395 -11.841  1.00  0.76           H  
ATOM   1887 1HG  PRO A 115       3.449  34.367 -11.545  1.00  0.76           H  
ATOM   1888 2HG  PRO A 115       3.403  33.406 -13.032  1.00  0.76           H  
ATOM   1889 1HD  PRO A 115       1.247  34.823 -12.101  1.00  0.76           H  
ATOM   1890 2HD  PRO A 115       1.076  33.291 -13.067  1.00  0.76           H  
ATOM   1891  N   MET A 116       2.808  32.213  -7.984  1.00  0.81           N  
ATOM   1892  CA  MET A 116       3.344  32.753  -6.741  1.00  0.81           C  
ATOM   1893  C   MET A 116       4.643  32.026  -6.464  1.00  0.81           C  
ATOM   1894  O   MET A 116       4.651  30.796  -6.412  1.00  0.81           O  
ATOM   1895  CB  MET A 116       2.370  32.535  -5.589  1.00  0.81           C  
ATOM   1896  CG  MET A 116       2.856  33.100  -4.261  1.00  0.81           C  
ATOM   1897  SD  MET A 116       1.737  32.785  -2.899  1.00  0.81           S  
ATOM   1898  CE  MET A 116       2.081  31.046  -2.641  1.00  0.81           C  
ATOM   1899  H   MET A 116       2.847  31.219  -8.139  1.00  0.81           H  
ATOM   1900  HA  MET A 116       3.557  33.815  -6.862  1.00  0.81           H  
ATOM   1901 1HB  MET A 116       1.415  33.003  -5.826  1.00  0.81           H  
ATOM   1902 2HB  MET A 116       2.193  31.468  -5.457  1.00  0.81           H  
ATOM   1903 1HG  MET A 116       3.806  32.653  -4.021  1.00  0.81           H  
ATOM   1904 2HG  MET A 116       2.999  34.176  -4.351  1.00  0.81           H  
ATOM   1905 1HE  MET A 116       1.469  30.671  -1.820  1.00  0.81           H  
ATOM   1906 2HE  MET A 116       1.851  30.489  -3.550  1.00  0.81           H  
ATOM   1907 3HE  MET A 116       3.137  30.918  -2.397  1.00  0.81           H  
ATOM   1908  N   LYS A 117       5.742  32.772  -6.292  1.00  0.83           N  
ATOM   1909  CA  LYS A 117       7.111  32.236  -6.092  1.00  0.83           C  
ATOM   1910  C   LYS A 117       7.648  31.549  -7.372  1.00  0.83           C  
ATOM   1911  O   LYS A 117       8.688  31.935  -7.904  1.00  0.83           O  
ATOM   1912  CB  LYS A 117       7.170  31.275  -4.892  1.00  0.83           C  
ATOM   1913  CG  LYS A 117       6.945  31.943  -3.539  1.00  0.83           C  
ATOM   1914  CD  LYS A 117       6.983  30.930  -2.407  1.00  0.83           C  
ATOM   1915  CE  LYS A 117       6.727  31.594  -1.058  1.00  0.83           C  
ATOM   1916  NZ  LYS A 117       6.745  30.608   0.059  1.00  0.83           N  
ATOM   1917  H   LYS A 117       5.634  33.776  -6.334  1.00  0.83           H  
ATOM   1918  HA  LYS A 117       7.773  33.074  -5.874  1.00  0.83           H  
ATOM   1919 1HB  LYS A 117       6.475  30.458  -4.990  1.00  0.83           H  
ATOM   1920 2HB  LYS A 117       8.164  30.827  -4.860  1.00  0.83           H  
ATOM   1921 1HG  LYS A 117       7.727  32.684  -3.373  1.00  0.83           H  
ATOM   1922 2HG  LYS A 117       5.993  32.447  -3.529  1.00  0.83           H  
ATOM   1923 1HD  LYS A 117       6.219  30.170  -2.579  1.00  0.83           H  
ATOM   1924 2HD  LYS A 117       7.958  30.443  -2.387  1.00  0.83           H  
ATOM   1925 1HE  LYS A 117       7.494  32.346  -0.880  1.00  0.83           H  
ATOM   1926 2HE  LYS A 117       5.751  32.083  -1.083  1.00  0.83           H  
ATOM   1927 1HZ  LYS A 117       6.571  31.086   0.933  1.00  0.83           H  
ATOM   1928 2HZ  LYS A 117       6.028  29.913  -0.092  1.00  0.83           H  
ATOM   1929 3HZ  LYS A 117       7.648  30.157   0.097  1.00  0.83           H  
ATOM   1930  N   ARG A 118       6.904  30.563  -7.859  1.00  0.82           N  
ATOM   1931  CA  ARG A 118       7.136  29.837  -9.100  1.00  0.82           C  
ATOM   1932  C   ARG A 118       6.946  30.761 -10.296  1.00  0.82           C  
ATOM   1933  O   ARG A 118       6.373  31.840 -10.165  1.00  0.82           O  
ATOM   1934  CB  ARG A 118       6.178  28.657  -9.201  1.00  0.82           C  
ATOM   1935  CG  ARG A 118       4.730  29.054  -9.357  1.00  0.82           C  
ATOM   1936  CD  ARG A 118       3.821  27.898  -9.304  1.00  0.82           C  
ATOM   1937  NE  ARG A 118       2.439  28.311  -9.475  1.00  0.82           N  
ATOM   1938  CZ  ARG A 118       1.608  28.679  -8.467  1.00  0.82           C  
ATOM   1939  NH1 ARG A 118       2.035  28.655  -7.220  1.00  0.82           N  
ATOM   1940  NH2 ARG A 118       0.371  29.068  -8.726  1.00  0.82           N  
ATOM   1941  H   ARG A 118       6.088  30.314  -7.316  1.00  0.82           H  
ATOM   1942  HA  ARG A 118       8.160  29.477  -9.101  1.00  0.82           H  
ATOM   1943 1HB  ARG A 118       6.455  28.031 -10.049  1.00  0.82           H  
ATOM   1944 2HB  ARG A 118       6.266  28.046  -8.304  1.00  0.82           H  
ATOM   1945 1HG  ARG A 118       4.454  29.733  -8.575  1.00  0.82           H  
ATOM   1946 2HG  ARG A 118       4.594  29.546 -10.317  1.00  0.82           H  
ATOM   1947 1HD  ARG A 118       4.072  27.210 -10.110  1.00  0.82           H  
ATOM   1948 2HD  ARG A 118       3.915  27.395  -8.345  1.00  0.82           H  
ATOM   1949  HE  ARG A 118       2.107  28.366 -10.447  1.00  0.82           H  
ATOM   1950 1HH1 ARG A 118       2.986  28.363  -7.014  1.00  0.82           H  
ATOM   1951 2HH1 ARG A 118       1.419  28.927  -6.468  1.00  0.82           H  
ATOM   1952 1HH2 ARG A 118       0.039  29.094  -9.677  1.00  0.82           H  
ATOM   1953 2HH2 ARG A 118      -0.240  29.349  -7.972  1.00  0.82           H  
ATOM   1954  N   GLN A 119       7.438  30.355 -11.465  1.00  0.79           N  
ATOM   1955  CA  GLN A 119       7.276  31.176 -12.670  1.00  0.79           C  
ATOM   1956  C   GLN A 119       5.984  30.958 -13.478  1.00  0.79           C  
ATOM   1957  O   GLN A 119       5.697  31.737 -14.387  1.00  0.79           O  
ATOM   1958  CB  GLN A 119       8.461  30.939 -13.614  1.00  0.79           C  
ATOM   1959  CG  GLN A 119       9.801  31.424 -13.093  1.00  0.79           C  
ATOM   1960  CD  GLN A 119      10.973  31.107 -14.041  1.00  0.79           C  
ATOM   1961  OE1 GLN A 119      11.304  29.931 -14.280  1.00  0.79           O  
ATOM   1962  NE2 GLN A 119      11.594  32.157 -14.581  1.00  0.79           N  
ATOM   1963  H   GLN A 119       7.932  29.472 -11.517  1.00  0.79           H  
ATOM   1964  HA  GLN A 119       7.289  32.220 -12.357  1.00  0.79           H  
ATOM   1965 1HB  GLN A 119       8.557  29.873 -13.799  1.00  0.79           H  
ATOM   1966 2HB  GLN A 119       8.266  31.419 -14.573  1.00  0.79           H  
ATOM   1967 1HG  GLN A 119       9.753  32.504 -12.953  1.00  0.79           H  
ATOM   1968 2HG  GLN A 119      10.000  30.934 -12.135  1.00  0.79           H  
ATOM   1969 1HE2 GLN A 119      12.358  32.024 -15.212  1.00  0.79           H  
ATOM   1970 2HE2 GLN A 119      11.291  33.086 -14.358  1.00  0.79           H  
ATOM   1971  N   TYR A 120       5.231  29.895 -13.185  1.00  0.73           N  
ATOM   1972  CA  TYR A 120       4.053  29.570 -14.005  1.00  0.73           C  
ATOM   1973  C   TYR A 120       2.787  29.144 -13.251  1.00  0.73           C  
ATOM   1974  O   TYR A 120       2.836  28.762 -12.078  1.00  0.73           O  
ATOM   1975  CB  TYR A 120       4.380  28.454 -14.969  1.00  0.73           C  
ATOM   1976  CG  TYR A 120       5.530  28.686 -15.919  1.00  0.73           C  
ATOM   1977  CD1 TYR A 120       6.820  28.298 -15.571  1.00  0.73           C  
ATOM   1978  CD2 TYR A 120       5.293  29.260 -17.144  1.00  0.73           C  
ATOM   1979  CE1 TYR A 120       7.860  28.501 -16.458  1.00  0.73           C  
ATOM   1980  CE2 TYR A 120       6.318  29.463 -18.025  1.00  0.73           C  
ATOM   1981  CZ  TYR A 120       7.598  29.090 -17.693  1.00  0.73           C  
ATOM   1982  OH  TYR A 120       8.616  29.300 -18.592  1.00  0.73           O  
ATOM   1983  H   TYR A 120       5.494  29.302 -12.415  1.00  0.73           H  
ATOM   1984  HA  TYR A 120       3.786  30.459 -14.580  1.00  0.73           H  
ATOM   1985 1HB  TYR A 120       4.573  27.549 -14.416  1.00  0.73           H  
ATOM   1986 2HB  TYR A 120       3.490  28.293 -15.563  1.00  0.73           H  
ATOM   1987  HD1 TYR A 120       7.009  27.836 -14.603  1.00  0.73           H  
ATOM   1988  HD2 TYR A 120       4.287  29.544 -17.412  1.00  0.73           H  
ATOM   1989  HE1 TYR A 120       8.878  28.201 -16.192  1.00  0.73           H  
ATOM   1990  HE2 TYR A 120       6.119  29.917 -18.995  1.00  0.73           H  
ATOM   1991  HH  TYR A 120       8.272  29.769 -19.360  1.00  0.73           H  
ATOM   1992  N   VAL A 121       1.661  29.175 -13.964  1.00  0.68           N  
ATOM   1993  CA  VAL A 121       0.383  28.670 -13.483  1.00  0.68           C  
ATOM   1994  C   VAL A 121       0.222  27.237 -14.003  1.00  0.68           C  
ATOM   1995  O   VAL A 121       0.395  26.980 -15.201  1.00  0.68           O  
ATOM   1996  CB  VAL A 121      -0.784  29.519 -14.027  1.00  0.68           C  
ATOM   1997  CG1 VAL A 121      -2.118  28.965 -13.536  1.00  0.68           C  
ATOM   1998  CG2 VAL A 121      -0.612  30.957 -13.631  1.00  0.68           C  
ATOM   1999  H   VAL A 121       1.687  29.538 -14.915  1.00  0.68           H  
ATOM   2000  HA  VAL A 121       0.375  28.671 -12.393  1.00  0.68           H  
ATOM   2001  HB  VAL A 121      -0.786  29.448 -15.117  1.00  0.68           H  
ATOM   2002 1HG1 VAL A 121      -2.923  29.550 -13.960  1.00  0.68           H  
ATOM   2003 2HG1 VAL A 121      -2.224  27.939 -13.846  1.00  0.68           H  
ATOM   2004 3HG1 VAL A 121      -2.164  29.017 -12.448  1.00  0.68           H  
ATOM   2005 1HG2 VAL A 121      -1.431  31.542 -14.039  1.00  0.68           H  
ATOM   2006 2HG2 VAL A 121      -0.613  31.034 -12.551  1.00  0.68           H  
ATOM   2007 3HG2 VAL A 121       0.336  31.323 -14.030  1.00  0.68           H  
ATOM   2008  N   HIS A 122      -0.078  26.295 -13.114  1.00  0.63           N  
ATOM   2009  CA  HIS A 122      -0.221  24.907 -13.541  1.00  0.63           C  
ATOM   2010  C   HIS A 122      -1.698  24.530 -13.599  1.00  0.63           C  
ATOM   2011  O   HIS A 122      -2.418  24.673 -12.603  1.00  0.63           O  
ATOM   2012  CB  HIS A 122       0.589  23.990 -12.632  1.00  0.63           C  
ATOM   2013  CG  HIS A 122       2.043  24.436 -12.622  1.00  0.63           C  
ATOM   2014  ND1 HIS A 122       2.765  24.516 -13.762  1.00  0.63           N  
ATOM   2015  CD2 HIS A 122       2.887  24.794 -11.618  1.00  0.63           C  
ATOM   2016  CE1 HIS A 122       3.994  24.929 -13.500  1.00  0.63           C  
ATOM   2017  NE2 HIS A 122       4.117  25.080 -12.200  1.00  0.63           N  
ATOM   2018  H   HIS A 122      -0.207  26.541 -12.145  1.00  0.63           H  
ATOM   2019  HA  HIS A 122       0.175  24.786 -14.551  1.00  0.63           H  
ATOM   2020 1HB  HIS A 122       0.196  24.020 -11.617  1.00  0.63           H  
ATOM   2021 2HB  HIS A 122       0.532  22.963 -12.990  1.00  0.63           H  
ATOM   2022  HD1 HIS A 122       2.399  24.303 -14.665  1.00  0.63           H  
ATOM   2023  HD2 HIS A 122       2.762  24.867 -10.537  1.00  0.63           H  
ATOM   2024  HE1 HIS A 122       4.718  25.053 -14.304  1.00  0.63           H  
ATOM   2025  N   VAL A 123      -2.147  24.113 -14.783  1.00  0.61           N  
ATOM   2026  CA  VAL A 123      -3.556  23.818 -15.011  1.00  0.61           C  
ATOM   2027  C   VAL A 123      -3.713  22.374 -15.544  1.00  0.61           C  
ATOM   2028  O   VAL A 123      -2.956  21.936 -16.406  1.00  0.61           O  
ATOM   2029  CB  VAL A 123      -4.123  24.828 -16.021  1.00  0.61           C  
ATOM   2030  CG1 VAL A 123      -5.522  24.585 -16.185  1.00  0.61           C  
ATOM   2031  CG2 VAL A 123      -3.880  26.275 -15.569  1.00  0.61           C  
ATOM   2032  H   VAL A 123      -1.487  24.005 -15.554  1.00  0.61           H  
ATOM   2033  HA  VAL A 123      -4.102  23.908 -14.072  1.00  0.61           H  
ATOM   2034  HB  VAL A 123      -3.645  24.659 -16.988  1.00  0.61           H  
ATOM   2035 1HG1 VAL A 123      -5.926  25.271 -16.911  1.00  0.61           H  
ATOM   2036 2HG1 VAL A 123      -5.676  23.571 -16.486  1.00  0.61           H  
ATOM   2037 3HG1 VAL A 123      -5.993  24.743 -15.251  1.00  0.61           H  
ATOM   2038 1HG2 VAL A 123      -4.291  26.961 -16.309  1.00  0.61           H  
ATOM   2039 2HG2 VAL A 123      -4.364  26.446 -14.604  1.00  0.61           H  
ATOM   2040 3HG2 VAL A 123      -2.808  26.444 -15.480  1.00  0.61           H  
ATOM   2041  N   SER A 124      -4.644  21.609 -14.993  1.00  0.59           N  
ATOM   2042  CA  SER A 124      -4.819  20.213 -15.402  1.00  0.59           C  
ATOM   2043  C   SER A 124      -5.696  20.032 -16.634  1.00  0.59           C  
ATOM   2044  O   SER A 124      -6.493  20.890 -16.974  1.00  0.59           O  
ATOM   2045  CB  SER A 124      -5.375  19.371 -14.291  1.00  0.59           C  
ATOM   2046  OG  SER A 124      -5.581  18.067 -14.765  1.00  0.59           O  
ATOM   2047  H   SER A 124      -5.293  22.012 -14.323  1.00  0.59           H  
ATOM   2048  HA  SER A 124      -3.837  19.822 -15.633  1.00  0.59           H  
ATOM   2049 1HB  SER A 124      -4.688  19.354 -13.448  1.00  0.59           H  
ATOM   2050 2HB  SER A 124      -6.317  19.793 -13.949  1.00  0.59           H  
ATOM   2051  HG  SER A 124      -4.690  17.719 -14.982  1.00  0.59           H  
ATOM   2052  N   THR A 125      -5.588  18.895 -17.304  1.00  0.59           N  
ATOM   2053  CA  THR A 125      -6.509  18.625 -18.412  1.00  0.59           C  
ATOM   2054  C   THR A 125      -7.746  17.840 -17.952  1.00  0.59           C  
ATOM   2055  O   THR A 125      -8.615  17.518 -18.763  1.00  0.59           O  
ATOM   2056  CB  THR A 125      -5.849  17.822 -19.528  1.00  0.59           C  
ATOM   2057  OG1 THR A 125      -5.478  16.538 -19.042  1.00  0.59           O  
ATOM   2058  CG2 THR A 125      -4.649  18.512 -19.981  1.00  0.59           C  
ATOM   2059  H   THR A 125      -4.872  18.227 -17.025  1.00  0.59           H  
ATOM   2060  HA  THR A 125      -6.845  19.574 -18.828  1.00  0.59           H  
ATOM   2061  HB  THR A 125      -6.542  17.710 -20.360  1.00  0.59           H  
ATOM   2062  HG1 THR A 125      -6.271  16.039 -18.819  1.00  0.59           H  
ATOM   2063 1HG2 THR A 125      -4.209  17.924 -20.764  1.00  0.59           H  
ATOM   2064 2HG2 THR A 125      -4.909  19.493 -20.361  1.00  0.59           H  
ATOM   2065 3HG2 THR A 125      -3.954  18.611 -19.146  1.00  0.59           H  
ATOM   2066  N   ASP A 126      -7.824  17.524 -16.658  1.00  0.60           N  
ATOM   2067  CA  ASP A 126      -8.906  16.700 -16.127  1.00  0.60           C  
ATOM   2068  C   ASP A 126      -9.505  17.313 -14.866  1.00  0.60           C  
ATOM   2069  O   ASP A 126      -8.800  17.621 -13.901  1.00  0.60           O  
ATOM   2070  CB  ASP A 126      -8.403  15.274 -15.835  1.00  0.60           C  
ATOM   2071  CG  ASP A 126      -9.519  14.244 -15.512  1.00  0.60           C  
ATOM   2072  OD1 ASP A 126     -10.306  14.451 -14.602  1.00  0.60           O  
ATOM   2073  OD2 ASP A 126      -9.553  13.244 -16.188  1.00  0.60           O  
ATOM   2074  H   ASP A 126      -7.083  17.829 -16.031  1.00  0.60           H  
ATOM   2075  HA  ASP A 126      -9.694  16.638 -16.878  1.00  0.60           H  
ATOM   2076 1HB  ASP A 126      -7.843  14.911 -16.698  1.00  0.60           H  
ATOM   2077 2HB  ASP A 126      -7.701  15.307 -14.995  1.00  0.60           H  
ATOM   2078  N   LYS A 127     -10.826  17.471 -14.883  1.00  0.61           N  
ATOM   2079  CA  LYS A 127     -11.584  18.061 -13.786  1.00  0.61           C  
ATOM   2080  C   LYS A 127     -11.366  17.372 -12.433  1.00  0.61           C  
ATOM   2081  O   LYS A 127     -11.505  17.997 -11.381  1.00  0.61           O  
ATOM   2082  CB  LYS A 127     -13.073  17.993 -14.137  1.00  0.61           C  
ATOM   2083  CG  LYS A 127     -13.647  16.593 -14.195  1.00  0.61           C  
ATOM   2084  CD  LYS A 127     -15.104  16.607 -14.628  1.00  0.61           C  
ATOM   2085  CE  LYS A 127     -15.687  15.200 -14.641  1.00  0.61           C  
ATOM   2086  NZ  LYS A 127     -17.102  15.192 -15.107  1.00  0.61           N  
ATOM   2087  H   LYS A 127     -11.328  17.170 -15.708  1.00  0.61           H  
ATOM   2088  HA  LYS A 127     -11.284  19.104 -13.687  1.00  0.61           H  
ATOM   2089 1HB  LYS A 127     -13.646  18.515 -13.390  1.00  0.61           H  
ATOM   2090 2HB  LYS A 127     -13.249  18.478 -15.095  1.00  0.61           H  
ATOM   2091 1HG  LYS A 127     -13.056  15.974 -14.877  1.00  0.61           H  
ATOM   2092 2HG  LYS A 127     -13.606  16.152 -13.208  1.00  0.61           H  
ATOM   2093 1HD  LYS A 127     -15.680  17.223 -13.938  1.00  0.61           H  
ATOM   2094 2HD  LYS A 127     -15.184  17.036 -15.627  1.00  0.61           H  
ATOM   2095 1HE  LYS A 127     -15.091  14.573 -15.303  1.00  0.61           H  
ATOM   2096 2HE  LYS A 127     -15.644  14.788 -13.633  1.00  0.61           H  
ATOM   2097 1HZ  LYS A 127     -17.454  14.245 -15.101  1.00  0.61           H  
ATOM   2098 2HZ  LYS A 127     -17.664  15.763 -14.491  1.00  0.61           H  
ATOM   2099 3HZ  LYS A 127     -17.150  15.563 -16.046  1.00  0.61           H  
ATOM   2100  N   ILE A 128     -10.978  16.095 -12.432  1.00  0.63           N  
ATOM   2101  CA  ILE A 128     -10.808  15.438 -11.149  1.00  0.63           C  
ATOM   2102  C   ILE A 128      -9.482  15.830 -10.546  1.00  0.63           C  
ATOM   2103  O   ILE A 128      -9.428  16.200  -9.375  1.00  0.63           O  
ATOM   2104  CB  ILE A 128     -10.909  13.914 -11.267  1.00  0.63           C  
ATOM   2105  CG1 ILE A 128     -12.295  13.559 -11.804  1.00  0.63           C  
ATOM   2106  CG2 ILE A 128     -10.637  13.271  -9.907  1.00  0.63           C  
ATOM   2107  CD1 ILE A 128     -13.431  14.087 -10.945  1.00  0.63           C  
ATOM   2108  H   ILE A 128     -10.815  15.584 -13.304  1.00  0.63           H  
ATOM   2109  HA  ILE A 128     -11.595  15.769 -10.480  1.00  0.63           H  
ATOM   2110  HB  ILE A 128     -10.179  13.557 -11.997  1.00  0.63           H  
ATOM   2111 1HG1 ILE A 128     -12.387  13.968 -12.814  1.00  0.63           H  
ATOM   2112 2HG1 ILE A 128     -12.381  12.475 -11.867  1.00  0.63           H  
ATOM   2113 1HG2 ILE A 128     -10.706  12.189  -9.994  1.00  0.63           H  
ATOM   2114 2HG2 ILE A 128      -9.633  13.541  -9.569  1.00  0.63           H  
ATOM   2115 3HG2 ILE A 128     -11.367  13.623  -9.180  1.00  0.63           H  
ATOM   2116 1HD1 ILE A 128     -14.384  13.801 -11.386  1.00  0.63           H  
ATOM   2117 2HD1 ILE A 128     -13.354  13.668  -9.942  1.00  0.63           H  
ATOM   2118 3HD1 ILE A 128     -13.369  15.174 -10.889  1.00  0.63           H  
ATOM   2119  N   GLU A 129      -8.413  15.795 -11.331  1.00  0.65           N  
ATOM   2120  CA  GLU A 129      -7.123  16.189 -10.785  1.00  0.65           C  
ATOM   2121  C   GLU A 129      -7.171  17.664 -10.407  1.00  0.65           C  
ATOM   2122  O   GLU A 129      -6.558  18.094  -9.424  1.00  0.65           O  
ATOM   2123  CB  GLU A 129      -5.983  15.930 -11.766  1.00  0.65           C  
ATOM   2124  CG  GLU A 129      -5.697  14.461 -12.028  1.00  0.65           C  
ATOM   2125  CD  GLU A 129      -4.525  14.255 -12.950  1.00  0.65           C  
ATOM   2126  OE1 GLU A 129      -3.876  15.219 -13.277  1.00  0.65           O  
ATOM   2127  OE2 GLU A 129      -4.287  13.133 -13.335  1.00  0.65           O  
ATOM   2128  H   GLU A 129      -8.502  15.507 -12.300  1.00  0.65           H  
ATOM   2129  HA  GLU A 129      -6.936  15.606  -9.880  1.00  0.65           H  
ATOM   2130 1HB  GLU A 129      -6.225  16.397 -12.724  1.00  0.65           H  
ATOM   2131 2HB  GLU A 129      -5.069  16.395 -11.397  1.00  0.65           H  
ATOM   2132 1HG  GLU A 129      -5.499  13.961 -11.078  1.00  0.65           H  
ATOM   2133 2HG  GLU A 129      -6.587  14.008 -12.468  1.00  0.65           H  
ATOM   2134  N   ALA A 130      -7.911  18.460 -11.191  1.00  0.66           N  
ATOM   2135  CA  ALA A 130      -8.025  19.871 -10.880  1.00  0.66           C  
ATOM   2136  C   ALA A 130      -8.656  20.068  -9.504  1.00  0.66           C  
ATOM   2137  O   ALA A 130      -8.134  20.844  -8.694  1.00  0.66           O  
ATOM   2138  CB  ALA A 130      -8.855  20.553 -11.932  1.00  0.66           C  
ATOM   2139  H   ALA A 130      -8.377  18.081 -12.019  1.00  0.66           H  
ATOM   2140  HA  ALA A 130      -7.026  20.303 -10.868  1.00  0.66           H  
ATOM   2141 1HB  ALA A 130      -8.927  21.609 -11.717  1.00  0.66           H  
ATOM   2142 2HB  ALA A 130      -8.381  20.405 -12.893  1.00  0.66           H  
ATOM   2143 3HB  ALA A 130      -9.840  20.105 -11.939  1.00  0.66           H  
ATOM   2144  N   LEU A 131      -9.726  19.317  -9.206  1.00  0.68           N  
ATOM   2145  CA  LEU A 131     -10.353  19.377  -7.890  1.00  0.68           C  
ATOM   2146  C   LEU A 131      -9.457  18.833  -6.795  1.00  0.68           C  
ATOM   2147  O   LEU A 131      -9.324  19.451  -5.736  1.00  0.68           O  
ATOM   2148  CB  LEU A 131     -11.674  18.609  -7.904  1.00  0.68           C  
ATOM   2149  CG  LEU A 131     -12.817  19.290  -8.632  1.00  0.68           C  
ATOM   2150  CD1 LEU A 131     -13.967  18.319  -8.822  1.00  0.68           C  
ATOM   2151  CD2 LEU A 131     -13.267  20.479  -7.767  1.00  0.68           C  
ATOM   2152  H   LEU A 131     -10.138  18.703  -9.914  1.00  0.68           H  
ATOM   2153  HA  LEU A 131     -10.568  20.421  -7.668  1.00  0.68           H  
ATOM   2154 1HB  LEU A 131     -11.504  17.642  -8.386  1.00  0.68           H  
ATOM   2155 2HB  LEU A 131     -11.982  18.434  -6.883  1.00  0.68           H  
ATOM   2156  HG  LEU A 131     -12.492  19.628  -9.609  1.00  0.68           H  
ATOM   2157 1HD1 LEU A 131     -14.784  18.825  -9.336  1.00  0.68           H  
ATOM   2158 2HD1 LEU A 131     -13.623  17.475  -9.428  1.00  0.68           H  
ATOM   2159 3HD1 LEU A 131     -14.310  17.960  -7.859  1.00  0.68           H  
ATOM   2160 1HD2 LEU A 131     -14.099  20.983  -8.231  1.00  0.68           H  
ATOM   2161 2HD2 LEU A 131     -13.582  20.112  -6.792  1.00  0.68           H  
ATOM   2162 3HD2 LEU A 131     -12.439  21.176  -7.640  1.00  0.68           H  
ATOM   2163  N   GLU A 132      -8.780  17.713  -7.053  1.00  0.71           N  
ATOM   2164  CA  GLU A 132      -7.918  17.141  -6.027  1.00  0.71           C  
ATOM   2165  C   GLU A 132      -6.812  18.120  -5.670  1.00  0.71           C  
ATOM   2166  O   GLU A 132      -6.421  18.233  -4.507  1.00  0.71           O  
ATOM   2167  CB  GLU A 132      -7.325  15.798  -6.473  1.00  0.71           C  
ATOM   2168  CG  GLU A 132      -8.347  14.638  -6.541  1.00  0.71           C  
ATOM   2169  CD  GLU A 132      -7.747  13.322  -7.009  1.00  0.71           C  
ATOM   2170  OE1 GLU A 132      -6.589  13.299  -7.358  1.00  0.71           O  
ATOM   2171  OE2 GLU A 132      -8.455  12.340  -7.015  1.00  0.71           O  
ATOM   2172  H   GLU A 132      -8.898  17.238  -7.948  1.00  0.71           H  
ATOM   2173  HA  GLU A 132      -8.513  16.966  -5.134  1.00  0.71           H  
ATOM   2174 1HB  GLU A 132      -6.887  15.915  -7.463  1.00  0.71           H  
ATOM   2175 2HB  GLU A 132      -6.526  15.510  -5.793  1.00  0.71           H  
ATOM   2176 1HG  GLU A 132      -8.774  14.493  -5.550  1.00  0.71           H  
ATOM   2177 2HG  GLU A 132      -9.155  14.920  -7.210  1.00  0.71           H  
ATOM   2178  N   THR A 133      -6.318  18.843  -6.672  1.00  0.73           N  
ATOM   2179  CA  THR A 133      -5.284  19.825  -6.450  1.00  0.73           C  
ATOM   2180  C   THR A 133      -5.832  21.007  -5.655  1.00  0.73           C  
ATOM   2181  O   THR A 133      -5.257  21.392  -4.645  1.00  0.73           O  
ATOM   2182  CB  THR A 133      -4.726  20.343  -7.788  1.00  0.73           C  
ATOM   2183  OG1 THR A 133      -4.184  19.247  -8.537  1.00  0.73           O  
ATOM   2184  CG2 THR A 133      -3.631  21.372  -7.522  1.00  0.73           C  
ATOM   2185  H   THR A 133      -6.650  18.683  -7.622  1.00  0.73           H  
ATOM   2186  HA  THR A 133      -4.480  19.365  -5.878  1.00  0.73           H  
ATOM   2187  HB  THR A 133      -5.528  20.805  -8.365  1.00  0.73           H  
ATOM   2188  HG1 THR A 133      -4.934  18.666  -8.823  1.00  0.73           H  
ATOM   2189 1HG2 THR A 133      -3.236  21.735  -8.469  1.00  0.73           H  
ATOM   2190 2HG2 THR A 133      -4.044  22.207  -6.954  1.00  0.73           H  
ATOM   2191 3HG2 THR A 133      -2.832  20.905  -6.950  1.00  0.73           H  
ATOM   2192  N   GLY A 134      -6.980  21.553  -6.069  1.00  0.76           N  
ATOM   2193  CA  GLY A 134      -7.566  22.719  -5.398  1.00  0.76           C  
ATOM   2194  C   GLY A 134      -7.877  22.473  -3.925  1.00  0.76           C  
ATOM   2195  O   GLY A 134      -7.668  23.351  -3.080  1.00  0.76           O  
ATOM   2196  H   GLY A 134      -7.437  21.184  -6.902  1.00  0.76           H  
ATOM   2197 1HA  GLY A 134      -6.890  23.568  -5.497  1.00  0.76           H  
ATOM   2198 2HA  GLY A 134      -8.483  22.987  -5.912  1.00  0.76           H  
ATOM   2199  N   ARG A 135      -8.291  21.244  -3.617  1.00  0.78           N  
ATOM   2200  CA  ARG A 135      -8.650  20.808  -2.274  1.00  0.78           C  
ATOM   2201  C   ARG A 135      -7.479  20.831  -1.292  1.00  0.78           C  
ATOM   2202  O   ARG A 135      -7.680  20.774  -0.076  1.00  0.78           O  
ATOM   2203  CB  ARG A 135      -9.295  19.437  -2.336  1.00  0.78           C  
ATOM   2204  CG  ARG A 135     -10.704  19.481  -2.939  1.00  0.78           C  
ATOM   2205  CD  ARG A 135     -11.264  18.137  -3.226  1.00  0.78           C  
ATOM   2206  NE  ARG A 135     -12.606  18.223  -3.809  1.00  0.78           N  
ATOM   2207  CZ  ARG A 135     -13.212  17.238  -4.502  1.00  0.78           C  
ATOM   2208  NH1 ARG A 135     -12.592  16.098  -4.707  1.00  0.78           N  
ATOM   2209  NH2 ARG A 135     -14.435  17.414  -4.981  1.00  0.78           N  
ATOM   2210  H   ARG A 135      -8.431  20.580  -4.379  1.00  0.78           H  
ATOM   2211  HA  ARG A 135      -9.410  21.492  -1.910  1.00  0.78           H  
ATOM   2212 1HB  ARG A 135      -8.683  18.774  -2.951  1.00  0.78           H  
ATOM   2213 2HB  ARG A 135      -9.360  19.010  -1.337  1.00  0.78           H  
ATOM   2214 1HG  ARG A 135     -11.371  19.982  -2.231  1.00  0.78           H  
ATOM   2215 2HG  ARG A 135     -10.681  20.056  -3.851  1.00  0.78           H  
ATOM   2216 1HD  ARG A 135     -10.616  17.625  -3.937  1.00  0.78           H  
ATOM   2217 2HD  ARG A 135     -11.326  17.561  -2.306  1.00  0.78           H  
ATOM   2218  HE  ARG A 135     -13.121  19.084  -3.672  1.00  0.78           H  
ATOM   2219 1HH1 ARG A 135     -11.659  15.959  -4.343  1.00  0.78           H  
ATOM   2220 2HH1 ARG A 135     -13.048  15.361  -5.225  1.00  0.78           H  
ATOM   2221 1HH2 ARG A 135     -14.929  18.283  -4.828  1.00  0.78           H  
ATOM   2222 2HH2 ARG A 135     -14.882  16.672  -5.500  1.00  0.78           H  
ATOM   2223  N   ARG A 136      -6.241  20.945  -1.789  1.00  0.78           N  
ATOM   2224  CA  ARG A 136      -5.076  20.998  -0.909  1.00  0.78           C  
ATOM   2225  C   ARG A 136      -5.127  22.261  -0.033  1.00  0.78           C  
ATOM   2226  O   ARG A 136      -4.430  22.348   0.979  1.00  0.78           O  
ATOM   2227  CB  ARG A 136      -3.775  21.001  -1.707  1.00  0.78           C  
ATOM   2228  CG  ARG A 136      -3.461  22.292  -2.447  1.00  0.78           C  
ATOM   2229  CD  ARG A 136      -2.346  22.115  -3.431  1.00  0.78           C  
ATOM   2230  NE  ARG A 136      -2.061  23.342  -4.173  1.00  0.78           N  
ATOM   2231  CZ  ARG A 136      -1.216  23.429  -5.219  1.00  0.78           C  
ATOM   2232  NH1 ARG A 136      -0.580  22.358  -5.652  1.00  0.78           N  
ATOM   2233  NH2 ARG A 136      -1.023  24.591  -5.817  1.00  0.78           N  
ATOM   2234  H   ARG A 136      -6.092  21.009  -2.799  1.00  0.78           H  
ATOM   2235  HA  ARG A 136      -5.088  20.120  -0.265  1.00  0.78           H  
ATOM   2236 1HB  ARG A 136      -2.940  20.788  -1.045  1.00  0.78           H  
ATOM   2237 2HB  ARG A 136      -3.816  20.209  -2.457  1.00  0.78           H  
ATOM   2238 1HG  ARG A 136      -4.337  22.681  -2.935  1.00  0.78           H  
ATOM   2239 2HG  ARG A 136      -3.124  23.024  -1.713  1.00  0.78           H  
ATOM   2240 1HD  ARG A 136      -1.444  21.813  -2.908  1.00  0.78           H  
ATOM   2241 2HD  ARG A 136      -2.631  21.344  -4.149  1.00  0.78           H  
ATOM   2242  HE  ARG A 136      -2.517  24.203  -3.858  1.00  0.78           H  
ATOM   2243 1HH1 ARG A 136      -0.726  21.467  -5.198  1.00  0.78           H  
ATOM   2244 2HH1 ARG A 136       0.050  22.428  -6.437  1.00  0.78           H  
ATOM   2245 1HH2 ARG A 136      -1.512  25.417  -5.492  1.00  0.78           H  
ATOM   2246 2HH2 ARG A 136      -0.393  24.654  -6.598  1.00  0.78           H  
ATOM   2247  N   HIS A 137      -5.956  23.242  -0.427  1.00  0.78           N  
ATOM   2248  CA  HIS A 137      -6.109  24.491   0.301  1.00  0.78           C  
ATOM   2249  C   HIS A 137      -7.428  24.534   1.088  1.00  0.78           C  
ATOM   2250  O   HIS A 137      -7.833  25.599   1.586  1.00  0.78           O  
ATOM   2251  CB  HIS A 137      -6.096  25.655  -0.676  1.00  0.78           C  
ATOM   2252  CG  HIS A 137      -4.839  25.800  -1.440  1.00  0.78           C  
ATOM   2253  ND1 HIS A 137      -3.661  26.241  -0.873  1.00  0.78           N  
ATOM   2254  CD2 HIS A 137      -4.571  25.560  -2.740  1.00  0.78           C  
ATOM   2255  CE1 HIS A 137      -2.717  26.261  -1.794  1.00  0.78           C  
ATOM   2256  NE2 HIS A 137      -3.241  25.840  -2.937  1.00  0.78           N  
ATOM   2257  H   HIS A 137      -6.513  23.121  -1.276  1.00  0.78           H  
ATOM   2258  HA  HIS A 137      -5.287  24.610   1.005  1.00  0.78           H  
ATOM   2259 1HB  HIS A 137      -6.910  25.513  -1.380  1.00  0.78           H  
ATOM   2260 2HB  HIS A 137      -6.279  26.576  -0.144  1.00  0.78           H  
ATOM   2261  HD1 HIS A 137      -3.522  26.505   0.083  1.00  0.78           H  
ATOM   2262  HD2 HIS A 137      -5.189  25.197  -3.568  1.00  0.78           H  
ATOM   2263  HE1 HIS A 137      -1.704  26.577  -1.543  1.00  0.78           H  
ATOM   2264  N   GLY A 138      -8.085  23.374   1.214  1.00  0.76           N  
ATOM   2265  CA  GLY A 138      -9.347  23.244   1.930  1.00  0.76           C  
ATOM   2266  C   GLY A 138     -10.429  22.617   1.054  1.00  0.76           C  
ATOM   2267  O   GLY A 138     -10.432  22.765  -0.164  1.00  0.76           O  
ATOM   2268  H   GLY A 138      -7.708  22.529   0.788  1.00  0.76           H  
ATOM   2269 1HA  GLY A 138      -9.193  22.627   2.816  1.00  0.76           H  
ATOM   2270 2HA  GLY A 138      -9.675  24.222   2.275  1.00  0.76           H  
ATOM   2271  N   ARG A 139     -11.404  21.978   1.700  1.00  0.73           N  
ATOM   2272  CA  ARG A 139     -12.517  21.307   1.016  1.00  0.73           C  
ATOM   2273  C   ARG A 139     -13.422  22.262   0.240  1.00  0.73           C  
ATOM   2274  O   ARG A 139     -14.088  21.873  -0.723  1.00  0.73           O  
ATOM   2275  CB  ARG A 139     -13.360  20.534   2.017  1.00  0.73           C  
ATOM   2276  CG  ARG A 139     -12.676  19.302   2.603  1.00  0.73           C  
ATOM   2277  CD  ARG A 139     -13.535  18.607   3.605  1.00  0.73           C  
ATOM   2278  NE  ARG A 139     -12.876  17.429   4.159  1.00  0.73           N  
ATOM   2279  CZ  ARG A 139     -13.362  16.678   5.170  1.00  0.73           C  
ATOM   2280  NH1 ARG A 139     -14.512  16.987   5.729  1.00  0.73           N  
ATOM   2281  NH2 ARG A 139     -12.681  15.629   5.597  1.00  0.73           N  
ATOM   2282  H   ARG A 139     -11.352  21.917   2.707  1.00  0.73           H  
ATOM   2283  HA  ARG A 139     -12.092  20.593   0.308  1.00  0.73           H  
ATOM   2284 1HB  ARG A 139     -13.635  21.188   2.842  1.00  0.73           H  
ATOM   2285 2HB  ARG A 139     -14.282  20.205   1.539  1.00  0.73           H  
ATOM   2286 1HG  ARG A 139     -12.452  18.600   1.800  1.00  0.73           H  
ATOM   2287 2HG  ARG A 139     -11.748  19.601   3.091  1.00  0.73           H  
ATOM   2288 1HD  ARG A 139     -13.764  19.288   4.425  1.00  0.73           H  
ATOM   2289 2HD  ARG A 139     -14.462  18.287   3.130  1.00  0.73           H  
ATOM   2290  HE  ARG A 139     -11.989  17.157   3.758  1.00  0.73           H  
ATOM   2291 1HH1 ARG A 139     -15.033  17.789   5.403  1.00  0.73           H  
ATOM   2292 2HH1 ARG A 139     -14.873  16.423   6.484  1.00  0.73           H  
ATOM   2293 1HH2 ARG A 139     -11.798  15.391   5.168  1.00  0.73           H  
ATOM   2294 2HH2 ARG A 139     -13.044  15.066   6.352  1.00  0.73           H  
ATOM   2295  N   GLU A 140     -13.451  23.523   0.648  1.00  0.69           N  
ATOM   2296  CA  GLU A 140     -14.305  24.508  -0.002  1.00  0.69           C  
ATOM   2297  C   GLU A 140     -13.647  24.997  -1.283  1.00  0.69           C  
ATOM   2298  O   GLU A 140     -13.107  26.105  -1.330  1.00  0.69           O  
ATOM   2299  CB  GLU A 140     -14.562  25.687   0.937  1.00  0.69           C  
ATOM   2300  CG  GLU A 140     -15.331  25.336   2.202  1.00  0.69           C  
ATOM   2301  CD  GLU A 140     -15.551  26.530   3.104  1.00  0.69           C  
ATOM   2302  OE1 GLU A 140     -15.009  27.575   2.821  1.00  0.69           O  
ATOM   2303  OE2 GLU A 140     -16.262  26.395   4.073  1.00  0.69           O  
ATOM   2304  H   GLU A 140     -12.869  23.797   1.424  1.00  0.69           H  
ATOM   2305  HA  GLU A 140     -15.255  24.037  -0.260  1.00  0.69           H  
ATOM   2306 1HB  GLU A 140     -13.608  26.119   1.238  1.00  0.69           H  
ATOM   2307 2HB  GLU A 140     -15.114  26.458   0.412  1.00  0.69           H  
ATOM   2308 1HG  GLU A 140     -16.299  24.922   1.919  1.00  0.69           H  
ATOM   2309 2HG  GLU A 140     -14.783  24.567   2.746  1.00  0.69           H  
ATOM   2310  N   VAL A 141     -13.713  24.142  -2.300  1.00  0.65           N  
ATOM   2311  CA  VAL A 141     -13.056  24.306  -3.596  1.00  0.65           C  
ATOM   2312  C   VAL A 141     -14.049  24.601  -4.717  1.00  0.65           C  
ATOM   2313  O   VAL A 141     -15.195  24.141  -4.695  1.00  0.65           O  
ATOM   2314  CB  VAL A 141     -12.291  23.003  -3.950  1.00  0.65           C  
ATOM   2315  CG1 VAL A 141     -13.297  21.895  -4.157  1.00  0.65           C  
ATOM   2316  CG2 VAL A 141     -11.395  23.163  -5.201  1.00  0.65           C  
ATOM   2317  H   VAL A 141     -14.193  23.265  -2.095  1.00  0.65           H  
ATOM   2318  HA  VAL A 141     -12.353  25.128  -3.531  1.00  0.65           H  
ATOM   2319  HB  VAL A 141     -11.660  22.727  -3.099  1.00  0.65           H  
ATOM   2320 1HG1 VAL A 141     -12.782  20.978  -4.378  1.00  0.65           H  
ATOM   2321 2HG1 VAL A 141     -13.896  21.773  -3.256  1.00  0.65           H  
ATOM   2322 3HG1 VAL A 141     -13.944  22.154  -4.996  1.00  0.65           H  
ATOM   2323 1HG2 VAL A 141     -10.878  22.219  -5.386  1.00  0.65           H  
ATOM   2324 2HG2 VAL A 141     -11.984  23.415  -6.074  1.00  0.65           H  
ATOM   2325 3HG2 VAL A 141     -10.663  23.943  -5.020  1.00  0.65           H  
ATOM   2326  N   VAL A 142     -13.609  25.413  -5.662  1.00  0.62           N  
ATOM   2327  CA  VAL A 142     -14.343  25.717  -6.879  1.00  0.62           C  
ATOM   2328  C   VAL A 142     -13.493  25.325  -8.069  1.00  0.62           C  
ATOM   2329  O   VAL A 142     -12.278  25.548  -8.095  1.00  0.62           O  
ATOM   2330  CB  VAL A 142     -14.728  27.204  -6.971  1.00  0.62           C  
ATOM   2331  CG1 VAL A 142     -13.538  28.035  -6.847  1.00  0.62           C  
ATOM   2332  CG2 VAL A 142     -15.388  27.504  -8.324  1.00  0.62           C  
ATOM   2333  H   VAL A 142     -12.676  25.799  -5.550  1.00  0.62           H  
ATOM   2334  HA  VAL A 142     -15.258  25.125  -6.897  1.00  0.62           H  
ATOM   2335  HB  VAL A 142     -15.406  27.439  -6.182  1.00  0.62           H  
ATOM   2336 1HG1 VAL A 142     -13.815  29.062  -6.905  1.00  0.62           H  
ATOM   2337 2HG1 VAL A 142     -13.053  27.840  -5.891  1.00  0.62           H  
ATOM   2338 3HG1 VAL A 142     -12.874  27.787  -7.660  1.00  0.62           H  
ATOM   2339 1HG2 VAL A 142     -15.654  28.549  -8.371  1.00  0.62           H  
ATOM   2340 2HG2 VAL A 142     -14.697  27.284  -9.134  1.00  0.62           H  
ATOM   2341 3HG2 VAL A 142     -16.286  26.899  -8.440  1.00  0.62           H  
ATOM   2342  N   LEU A 143     -14.124  24.689  -9.041  1.00  0.59           N  
ATOM   2343  CA  LEU A 143     -13.400  24.291 -10.224  1.00  0.59           C  
ATOM   2344  C   LEU A 143     -13.588  25.291 -11.334  1.00  0.59           C  
ATOM   2345  O   LEU A 143     -14.729  25.591 -11.716  1.00  0.59           O  
ATOM   2346  CB  LEU A 143     -13.857  22.923 -10.688  1.00  0.59           C  
ATOM   2347  CG  LEU A 143     -13.196  22.426 -11.897  1.00  0.59           C  
ATOM   2348  CD1 LEU A 143     -11.770  22.248 -11.579  1.00  0.59           C  
ATOM   2349  CD2 LEU A 143     -13.811  21.121 -12.318  1.00  0.59           C  
ATOM   2350  H   LEU A 143     -15.113  24.504  -8.962  1.00  0.59           H  
ATOM   2351  HA  LEU A 143     -12.339  24.243  -9.990  1.00  0.59           H  
ATOM   2352 1HB  LEU A 143     -13.638  22.228  -9.926  1.00  0.59           H  
ATOM   2353 2HB  LEU A 143     -14.932  22.936 -10.857  1.00  0.59           H  
ATOM   2354  HG  LEU A 143     -13.283  23.155 -12.704  1.00  0.59           H  
ATOM   2355 1HD1 LEU A 143     -11.295  21.892 -12.432  1.00  0.59           H  
ATOM   2356 2HD1 LEU A 143     -11.335  23.198 -11.283  1.00  0.59           H  
ATOM   2357 3HD1 LEU A 143     -11.656  21.533 -10.771  1.00  0.59           H  
ATOM   2358 1HD2 LEU A 143     -13.298  20.770 -13.196  1.00  0.59           H  
ATOM   2359 2HD2 LEU A 143     -13.709  20.389 -11.519  1.00  0.59           H  
ATOM   2360 3HD2 LEU A 143     -14.865  21.263 -12.544  1.00  0.59           H  
ATOM   2361  N   LEU A 144     -12.475  25.827 -11.816  1.00  0.58           N  
ATOM   2362  CA  LEU A 144     -12.495  26.805 -12.876  1.00  0.58           C  
ATOM   2363  C   LEU A 144     -12.055  26.178 -14.184  1.00  0.58           C  
ATOM   2364  O   LEU A 144     -11.203  25.283 -14.216  1.00  0.58           O  
ATOM   2365  CB  LEU A 144     -11.589  27.975 -12.498  1.00  0.58           C  
ATOM   2366  CG  LEU A 144     -11.979  28.621 -11.183  1.00  0.58           C  
ATOM   2367  CD1 LEU A 144     -11.024  29.727 -10.845  1.00  0.58           C  
ATOM   2368  CD2 LEU A 144     -13.385  29.100 -11.314  1.00  0.58           C  
ATOM   2369  H   LEU A 144     -11.568  25.560 -11.431  1.00  0.58           H  
ATOM   2370  HA  LEU A 144     -13.510  27.173 -13.001  1.00  0.58           H  
ATOM   2371 1HB  LEU A 144     -10.560  27.621 -12.421  1.00  0.58           H  
ATOM   2372 2HB  LEU A 144     -11.652  28.717 -13.278  1.00  0.58           H  
ATOM   2373  HG  LEU A 144     -11.926  27.878 -10.380  1.00  0.58           H  
ATOM   2374 1HD1 LEU A 144     -11.307  30.179  -9.904  1.00  0.58           H  
ATOM   2375 2HD1 LEU A 144     -10.013  29.320 -10.763  1.00  0.58           H  
ATOM   2376 3HD1 LEU A 144     -11.056  30.471 -11.623  1.00  0.58           H  
ATOM   2377 1HD2 LEU A 144     -13.715  29.530 -10.402  1.00  0.58           H  
ATOM   2378 2HD2 LEU A 144     -13.448  29.835 -12.116  1.00  0.58           H  
ATOM   2379 3HD2 LEU A 144     -14.009  28.254 -11.547  1.00  0.58           H  
ATOM   2380  N   VAL A 145     -12.622  26.672 -15.268  1.00  0.57           N  
ATOM   2381  CA  VAL A 145     -12.267  26.214 -16.589  1.00  0.57           C  
ATOM   2382  C   VAL A 145     -11.567  27.334 -17.320  1.00  0.57           C  
ATOM   2383  O   VAL A 145     -12.033  28.479 -17.358  1.00  0.57           O  
ATOM   2384  CB  VAL A 145     -13.503  25.772 -17.378  1.00  0.57           C  
ATOM   2385  CG1 VAL A 145     -13.086  25.286 -18.760  1.00  0.57           C  
ATOM   2386  CG2 VAL A 145     -14.210  24.736 -16.602  1.00  0.57           C  
ATOM   2387  H   VAL A 145     -13.324  27.388 -15.171  1.00  0.57           H  
ATOM   2388  HA  VAL A 145     -11.585  25.367 -16.507  1.00  0.57           H  
ATOM   2389  HB  VAL A 145     -14.158  26.612 -17.518  1.00  0.57           H  
ATOM   2390 1HG1 VAL A 145     -13.963  24.979 -19.326  1.00  0.57           H  
ATOM   2391 2HG1 VAL A 145     -12.578  26.088 -19.292  1.00  0.57           H  
ATOM   2392 3HG1 VAL A 145     -12.407  24.435 -18.648  1.00  0.57           H  
ATOM   2393 1HG2 VAL A 145     -15.102  24.415 -17.137  1.00  0.57           H  
ATOM   2394 2HG2 VAL A 145     -13.552  23.906 -16.455  1.00  0.57           H  
ATOM   2395 3HG2 VAL A 145     -14.487  25.159 -15.644  1.00  0.57           H  
ATOM   2396  N   ILE A 146     -10.410  26.991 -17.838  1.00  0.56           N  
ATOM   2397  CA  ILE A 146      -9.548  27.877 -18.570  1.00  0.56           C  
ATOM   2398  C   ILE A 146      -9.649  27.607 -20.053  1.00  0.56           C  
ATOM   2399  O   ILE A 146      -9.456  26.484 -20.521  1.00  0.56           O  
ATOM   2400  CB  ILE A 146      -8.108  27.731 -18.090  1.00  0.56           C  
ATOM   2401  CG1 ILE A 146      -8.011  28.216 -16.647  1.00  0.56           C  
ATOM   2402  CG2 ILE A 146      -7.169  28.439 -19.011  1.00  0.56           C  
ATOM   2403  CD1 ILE A 146      -8.402  27.181 -15.615  1.00  0.56           C  
ATOM   2404  H   ILE A 146     -10.121  26.027 -17.738  1.00  0.56           H  
ATOM   2405  HA  ILE A 146      -9.863  28.896 -18.381  1.00  0.56           H  
ATOM   2406  HB  ILE A 146      -7.855  26.682 -18.070  1.00  0.56           H  
ATOM   2407 1HG1 ILE A 146      -6.991  28.529 -16.445  1.00  0.56           H  
ATOM   2408 2HG1 ILE A 146      -8.669  29.066 -16.531  1.00  0.56           H  
ATOM   2409 1HG2 ILE A 146      -6.150  28.304 -18.654  1.00  0.56           H  
ATOM   2410 2HG2 ILE A 146      -7.261  28.023 -20.015  1.00  0.56           H  
ATOM   2411 3HG2 ILE A 146      -7.418  29.495 -19.042  1.00  0.56           H  
ATOM   2412 1HD1 ILE A 146      -8.317  27.615 -14.636  1.00  0.56           H  
ATOM   2413 2HD1 ILE A 146      -9.410  26.854 -15.759  1.00  0.56           H  
ATOM   2414 3HD1 ILE A 146      -7.753  26.329 -15.691  1.00  0.56           H  
ATOM   2415  N   ASP A 147      -9.971  28.633 -20.802  1.00  0.57           N  
ATOM   2416  CA  ASP A 147     -10.141  28.481 -22.228  1.00  0.57           C  
ATOM   2417  C   ASP A 147      -8.786  28.583 -22.938  1.00  0.57           C  
ATOM   2418  O   ASP A 147      -8.196  29.657 -23.050  1.00  0.57           O  
ATOM   2419  CB  ASP A 147     -11.219  29.483 -22.679  1.00  0.57           C  
ATOM   2420  CG  ASP A 147     -11.554  29.496 -24.126  1.00  0.57           C  
ATOM   2421  OD1 ASP A 147     -10.762  29.036 -24.900  1.00  0.57           O  
ATOM   2422  OD2 ASP A 147     -12.603  29.988 -24.468  1.00  0.57           O  
ATOM   2423  H   ASP A 147     -10.123  29.540 -20.358  1.00  0.57           H  
ATOM   2424  HA  ASP A 147     -10.530  27.483 -22.428  1.00  0.57           H  
ATOM   2425 1HB  ASP A 147     -12.136  29.258 -22.135  1.00  0.57           H  
ATOM   2426 2HB  ASP A 147     -10.924  30.487 -22.373  1.00  0.57           H  
ATOM   2427  N   ALA A 148      -8.235  27.417 -23.310  1.00  0.57           N  
ATOM   2428  CA  ALA A 148      -6.910  27.336 -23.924  1.00  0.57           C  
ATOM   2429  C   ALA A 148      -6.908  28.071 -25.252  1.00  0.57           C  
ATOM   2430  O   ALA A 148      -5.927  28.718 -25.631  1.00  0.57           O  
ATOM   2431  CB  ALA A 148      -6.487  25.891 -24.124  1.00  0.57           C  
ATOM   2432  H   ALA A 148      -8.792  26.571 -23.224  1.00  0.57           H  
ATOM   2433  HA  ALA A 148      -6.208  27.823 -23.262  1.00  0.57           H  
ATOM   2434 1HB  ALA A 148      -5.512  25.834 -24.569  1.00  0.57           H  
ATOM   2435 2HB  ALA A 148      -6.482  25.384 -23.175  1.00  0.57           H  
ATOM   2436 3HB  ALA A 148      -7.178  25.414 -24.780  1.00  0.57           H  
ATOM   2437  N   GLU A 149      -8.025  27.968 -25.970  1.00  0.57           N  
ATOM   2438  CA  GLU A 149      -8.153  28.654 -27.253  1.00  0.57           C  
ATOM   2439  C   GLU A 149      -8.041  30.168 -27.026  1.00  0.57           C  
ATOM   2440  O   GLU A 149      -7.279  30.855 -27.715  1.00  0.57           O  
ATOM   2441  CB  GLU A 149      -9.461  28.256 -27.936  1.00  0.57           C  
ATOM   2442  CG  GLU A 149      -9.702  28.874 -29.281  1.00  0.57           C  
ATOM   2443  CD  GLU A 149     -10.982  28.377 -29.931  1.00  0.57           C  
ATOM   2444  OE1 GLU A 149     -11.580  27.446 -29.422  1.00  0.57           O  
ATOM   2445  OE2 GLU A 149     -11.374  28.954 -30.925  1.00  0.57           O  
ATOM   2446  H   GLU A 149      -8.794  27.403 -25.590  1.00  0.57           H  
ATOM   2447  HA  GLU A 149      -7.327  28.349 -27.893  1.00  0.57           H  
ATOM   2448 1HB  GLU A 149      -9.486  27.170 -28.057  1.00  0.57           H  
ATOM   2449 2HB  GLU A 149     -10.299  28.527 -27.296  1.00  0.57           H  
ATOM   2450 1HG  GLU A 149      -9.768  29.951 -29.144  1.00  0.57           H  
ATOM   2451 2HG  GLU A 149      -8.853  28.663 -29.930  1.00  0.57           H  
ATOM   2452  N   CYS A 150      -8.748  30.671 -26.005  1.00  0.58           N  
ATOM   2453  CA  CYS A 150      -8.676  32.076 -25.610  1.00  0.58           C  
ATOM   2454  C   CYS A 150      -7.244  32.479 -25.310  1.00  0.58           C  
ATOM   2455  O   CYS A 150      -6.739  33.471 -25.842  1.00  0.58           O  
ATOM   2456  CB  CYS A 150      -9.552  32.326 -24.378  1.00  0.58           C  
ATOM   2457  SG  CYS A 150      -9.429  33.971 -23.612  1.00  0.58           S  
ATOM   2458  H   CYS A 150      -9.371  30.043 -25.501  1.00  0.58           H  
ATOM   2459  HA  CYS A 150      -9.049  32.688 -26.431  1.00  0.58           H  
ATOM   2460 1HB  CYS A 150     -10.596  32.164 -24.646  1.00  0.58           H  
ATOM   2461 2HB  CYS A 150      -9.308  31.607 -23.622  1.00  0.58           H  
ATOM   2462  N   LEU A 151      -6.568  31.684 -24.494  1.00  0.59           N  
ATOM   2463  CA  LEU A 151      -5.203  31.997 -24.153  1.00  0.59           C  
ATOM   2464  C   LEU A 151      -4.304  32.079 -25.365  1.00  0.59           C  
ATOM   2465  O   LEU A 151      -3.572  33.063 -25.527  1.00  0.59           O  
ATOM   2466  CB  LEU A 151      -4.674  30.923 -23.219  1.00  0.59           C  
ATOM   2467  CG  LEU A 151      -5.144  30.981 -21.827  1.00  0.59           C  
ATOM   2468  CD1 LEU A 151      -4.710  29.745 -21.096  1.00  0.59           C  
ATOM   2469  CD2 LEU A 151      -4.538  32.187 -21.211  1.00  0.59           C  
ATOM   2470  H   LEU A 151      -7.032  30.870 -24.085  1.00  0.59           H  
ATOM   2471  HA  LEU A 151      -5.191  32.961 -23.645  1.00  0.59           H  
ATOM   2472 1HB  LEU A 151      -5.032  29.999 -23.610  1.00  0.59           H  
ATOM   2473 2HB  LEU A 151      -3.586  30.912 -23.238  1.00  0.59           H  
ATOM   2474  HG  LEU A 151      -6.234  31.048 -21.792  1.00  0.59           H  
ATOM   2475 1HD1 LEU A 151      -5.023  29.816 -20.073  1.00  0.59           H  
ATOM   2476 2HD1 LEU A 151      -5.150  28.871 -21.551  1.00  0.59           H  
ATOM   2477 3HD1 LEU A 151      -3.633  29.668 -21.140  1.00  0.59           H  
ATOM   2478 1HD2 LEU A 151      -4.858  32.246 -20.212  1.00  0.59           H  
ATOM   2479 2HD2 LEU A 151      -3.455  32.117 -21.239  1.00  0.59           H  
ATOM   2480 3HD2 LEU A 151      -4.858  33.074 -21.757  1.00  0.59           H  
ATOM   2481  N   ARG A 152      -4.412  31.113 -26.275  1.00  0.61           N  
ATOM   2482  CA  ARG A 152      -3.557  31.159 -27.447  1.00  0.61           C  
ATOM   2483  C   ARG A 152      -3.855  32.388 -28.306  1.00  0.61           C  
ATOM   2484  O   ARG A 152      -2.932  33.068 -28.768  1.00  0.61           O  
ATOM   2485  CB  ARG A 152      -3.707  29.894 -28.277  1.00  0.61           C  
ATOM   2486  CG  ARG A 152      -3.096  28.630 -27.652  1.00  0.61           C  
ATOM   2487  CD  ARG A 152      -2.987  27.522 -28.652  1.00  0.61           C  
ATOM   2488  NE  ARG A 152      -4.287  27.112 -29.159  1.00  0.61           N  
ATOM   2489  CZ  ARG A 152      -5.068  26.153 -28.618  1.00  0.61           C  
ATOM   2490  NH1 ARG A 152      -4.672  25.471 -27.570  1.00  0.61           N  
ATOM   2491  NH2 ARG A 152      -6.240  25.889 -29.156  1.00  0.61           N  
ATOM   2492  H   ARG A 152      -5.046  30.329 -26.126  1.00  0.61           H  
ATOM   2493  HA  ARG A 152      -2.523  31.215 -27.106  1.00  0.61           H  
ATOM   2494 1HB  ARG A 152      -4.771  29.699 -28.429  1.00  0.61           H  
ATOM   2495 2HB  ARG A 152      -3.256  30.043 -29.255  1.00  0.61           H  
ATOM   2496 1HG  ARG A 152      -2.100  28.856 -27.263  1.00  0.61           H  
ATOM   2497 2HG  ARG A 152      -3.731  28.293 -26.838  1.00  0.61           H  
ATOM   2498 1HD  ARG A 152      -2.377  27.844 -29.495  1.00  0.61           H  
ATOM   2499 2HD  ARG A 152      -2.517  26.658 -28.175  1.00  0.61           H  
ATOM   2500  HE  ARG A 152      -4.648  27.602 -29.967  1.00  0.61           H  
ATOM   2501 1HH1 ARG A 152      -3.761  25.647 -27.163  1.00  0.61           H  
ATOM   2502 2HH1 ARG A 152      -5.288  24.737 -27.185  1.00  0.61           H  
ATOM   2503 1HH2 ARG A 152      -6.556  26.401 -29.966  1.00  0.61           H  
ATOM   2504 2HH2 ARG A 152      -6.816  25.160 -28.750  1.00  0.61           H  
ATOM   2505  N   LYS A 153      -5.139  32.728 -28.466  1.00  0.62           N  
ATOM   2506  CA  LYS A 153      -5.537  33.889 -29.266  1.00  0.62           C  
ATOM   2507  C   LYS A 153      -5.019  35.201 -28.681  1.00  0.62           C  
ATOM   2508  O   LYS A 153      -4.738  36.151 -29.415  1.00  0.62           O  
ATOM   2509  CB  LYS A 153      -7.056  33.929 -29.454  1.00  0.62           C  
ATOM   2510  CG  LYS A 153      -7.587  32.853 -30.421  1.00  0.62           C  
ATOM   2511  CD  LYS A 153      -9.099  32.917 -30.576  1.00  0.62           C  
ATOM   2512  CE  LYS A 153      -9.590  31.881 -31.587  1.00  0.62           C  
ATOM   2513  NZ  LYS A 153     -11.076  31.877 -31.714  1.00  0.62           N  
ATOM   2514  H   LYS A 153      -5.869  32.146 -28.051  1.00  0.62           H  
ATOM   2515  HA  LYS A 153      -5.092  33.780 -30.253  1.00  0.62           H  
ATOM   2516 1HB  LYS A 153      -7.540  33.774 -28.484  1.00  0.62           H  
ATOM   2517 2HB  LYS A 153      -7.357  34.907 -29.823  1.00  0.62           H  
ATOM   2518 1HG  LYS A 153      -7.124  32.987 -31.398  1.00  0.62           H  
ATOM   2519 2HG  LYS A 153      -7.315  31.867 -30.045  1.00  0.62           H  
ATOM   2520 1HD  LYS A 153      -9.567  32.716 -29.609  1.00  0.62           H  
ATOM   2521 2HD  LYS A 153      -9.394  33.910 -30.908  1.00  0.62           H  
ATOM   2522 1HE  LYS A 153      -9.156  32.100 -32.560  1.00  0.62           H  
ATOM   2523 2HE  LYS A 153      -9.261  30.898 -31.275  1.00  0.62           H  
ATOM   2524 1HZ  LYS A 153     -11.355  31.172 -32.389  1.00  0.62           H  
ATOM   2525 2HZ  LYS A 153     -11.495  31.663 -30.814  1.00  0.62           H  
ATOM   2526 3HZ  LYS A 153     -11.392  32.782 -32.021  1.00  0.62           H  
ATOM   2527  N   ARG A 154      -4.854  35.238 -27.363  1.00  0.64           N  
ATOM   2528  CA  ARG A 154      -4.356  36.413 -26.664  1.00  0.64           C  
ATOM   2529  C   ARG A 154      -2.825  36.468 -26.576  1.00  0.64           C  
ATOM   2530  O   ARG A 154      -2.277  37.392 -25.971  1.00  0.64           O  
ATOM   2531  CB  ARG A 154      -4.907  36.461 -25.258  1.00  0.64           C  
ATOM   2532  CG  ARG A 154      -6.384  36.674 -25.126  1.00  0.64           C  
ATOM   2533  CD  ARG A 154      -6.736  36.540 -23.730  1.00  0.64           C  
ATOM   2534  NE  ARG A 154      -6.267  37.637 -22.910  1.00  0.64           N  
ATOM   2535  CZ  ARG A 154      -7.014  38.700 -22.577  1.00  0.64           C  
ATOM   2536  NH1 ARG A 154      -8.252  38.776 -22.992  1.00  0.64           N  
ATOM   2537  NH2 ARG A 154      -6.516  39.656 -21.810  1.00  0.64           N  
ATOM   2538  H   ARG A 154      -5.141  34.426 -26.810  1.00  0.64           H  
ATOM   2539  HA  ARG A 154      -4.701  37.296 -27.201  1.00  0.64           H  
ATOM   2540 1HB  ARG A 154      -4.707  35.507 -24.778  1.00  0.64           H  
ATOM   2541 2HB  ARG A 154      -4.401  37.234 -24.691  1.00  0.64           H  
ATOM   2542 1HG  ARG A 154      -6.650  37.673 -25.465  1.00  0.64           H  
ATOM   2543 2HG  ARG A 154      -6.931  35.932 -25.703  1.00  0.64           H  
ATOM   2544 1HD  ARG A 154      -7.814  36.479 -23.628  1.00  0.64           H  
ATOM   2545 2HD  ARG A 154      -6.278  35.629 -23.361  1.00  0.64           H  
ATOM   2546  HE  ARG A 154      -5.319  37.600 -22.569  1.00  0.64           H  
ATOM   2547 1HH1 ARG A 154      -8.642  38.053 -23.573  1.00  0.64           H  
ATOM   2548 2HH1 ARG A 154      -8.855  39.546 -22.668  1.00  0.64           H  
ATOM   2549 1HH2 ARG A 154      -5.564  39.601 -21.482  1.00  0.64           H  
ATOM   2550 2HH2 ARG A 154      -7.094  40.452 -21.557  1.00  0.64           H  
ATOM   2551  N   GLY A 155      -2.127  35.489 -27.162  1.00  0.65           N  
ATOM   2552  CA  GLY A 155      -0.668  35.470 -27.127  1.00  0.65           C  
ATOM   2553  C   GLY A 155      -0.033  34.685 -25.972  1.00  0.65           C  
ATOM   2554  O   GLY A 155       1.176  34.788 -25.751  1.00  0.65           O  
ATOM   2555  H   GLY A 155      -2.604  34.737 -27.662  1.00  0.65           H  
ATOM   2556 1HA  GLY A 155      -0.314  35.051 -28.069  1.00  0.65           H  
ATOM   2557 2HA  GLY A 155      -0.307  36.496 -27.098  1.00  0.65           H  
ATOM   2558  N   PHE A 156      -0.818  33.906 -25.231  1.00  0.65           N  
ATOM   2559  CA  PHE A 156      -0.257  33.130 -24.129  1.00  0.65           C  
ATOM   2560  C   PHE A 156       0.015  31.712 -24.566  1.00  0.65           C  
ATOM   2561  O   PHE A 156      -0.883  30.993 -25.007  1.00  0.65           O  
ATOM   2562  CB  PHE A 156      -1.204  33.092 -22.948  1.00  0.65           C  
ATOM   2563  CG  PHE A 156      -1.375  34.385 -22.295  1.00  0.65           C  
ATOM   2564  CD1 PHE A 156      -2.272  35.285 -22.808  1.00  0.65           C  
ATOM   2565  CD2 PHE A 156      -0.663  34.709 -21.159  1.00  0.65           C  
ATOM   2566  CE1 PHE A 156      -2.451  36.508 -22.217  1.00  0.65           C  
ATOM   2567  CE2 PHE A 156      -0.840  35.928 -20.552  1.00  0.65           C  
ATOM   2568  CZ  PHE A 156      -1.733  36.833 -21.083  1.00  0.65           C  
ATOM   2569  H   PHE A 156      -1.813  33.820 -25.435  1.00  0.65           H  
ATOM   2570  HA  PHE A 156       0.684  33.585 -23.818  1.00  0.65           H  
ATOM   2571 1HB  PHE A 156      -2.171  32.763 -23.284  1.00  0.65           H  
ATOM   2572 2HB  PHE A 156      -0.846  32.374 -22.210  1.00  0.65           H  
ATOM   2573  HD1 PHE A 156      -2.826  35.011 -23.702  1.00  0.65           H  
ATOM   2574  HD2 PHE A 156       0.043  33.987 -20.745  1.00  0.65           H  
ATOM   2575  HE1 PHE A 156      -3.153  37.218 -22.639  1.00  0.65           H  
ATOM   2576  HE2 PHE A 156      -0.276  36.180 -19.659  1.00  0.65           H  
ATOM   2577  HZ  PHE A 156      -1.873  37.802 -20.608  1.00  0.65           H  
ATOM   2578  N   LYS A 157       1.256  31.288 -24.430  1.00  0.65           N  
ATOM   2579  CA  LYS A 157       1.563  29.930 -24.809  1.00  0.65           C  
ATOM   2580  C   LYS A 157       1.183  28.982 -23.698  1.00  0.65           C  
ATOM   2581  O   LYS A 157       1.271  29.318 -22.515  1.00  0.65           O  
ATOM   2582  CB  LYS A 157       3.024  29.775 -25.199  1.00  0.65           C  
ATOM   2583  CG  LYS A 157       3.430  30.591 -26.400  1.00  0.65           C  
ATOM   2584  CD  LYS A 157       2.632  30.111 -27.595  1.00  0.65           C  
ATOM   2585  CE  LYS A 157       3.099  30.694 -28.910  1.00  0.65           C  
ATOM   2586  NZ  LYS A 157       2.223  30.232 -30.030  1.00  0.65           N  
ATOM   2587  H   LYS A 157       1.975  31.907 -24.078  1.00  0.65           H  
ATOM   2588  HA  LYS A 157       0.962  29.666 -25.680  1.00  0.65           H  
ATOM   2589 1HB  LYS A 157       3.654  30.077 -24.370  1.00  0.65           H  
ATOM   2590 2HB  LYS A 157       3.231  28.726 -25.421  1.00  0.65           H  
ATOM   2591 1HG  LYS A 157       3.229  31.650 -26.223  1.00  0.65           H  
ATOM   2592 2HG  LYS A 157       4.495  30.456 -26.596  1.00  0.65           H  
ATOM   2593 1HD  LYS A 157       2.712  29.026 -27.651  1.00  0.65           H  
ATOM   2594 2HD  LYS A 157       1.580  30.365 -27.456  1.00  0.65           H  
ATOM   2595 1HE  LYS A 157       3.091  31.782 -28.869  1.00  0.65           H  
ATOM   2596 2HE  LYS A 157       4.116  30.351 -29.100  1.00  0.65           H  
ATOM   2597 1HZ  LYS A 157       2.552  30.594 -30.908  1.00  0.65           H  
ATOM   2598 2HZ  LYS A 157       2.237  29.192 -30.045  1.00  0.65           H  
ATOM   2599 3HZ  LYS A 157       1.280  30.540 -29.868  1.00  0.65           H  
ATOM   2600  N   ILE A 158       0.748  27.805 -24.107  1.00  0.65           N  
ATOM   2601  CA  ILE A 158       0.358  26.744 -23.208  1.00  0.65           C  
ATOM   2602  C   ILE A 158       1.243  25.556 -23.508  1.00  0.65           C  
ATOM   2603  O   ILE A 158       1.306  25.143 -24.665  1.00  0.65           O  
ATOM   2604  CB  ILE A 158      -1.105  26.350 -23.471  1.00  0.65           C  
ATOM   2605  CG1 ILE A 158      -2.023  27.556 -23.294  1.00  0.65           C  
ATOM   2606  CG2 ILE A 158      -1.499  25.207 -22.561  1.00  0.65           C  
ATOM   2607  CD1 ILE A 158      -3.351  27.288 -23.727  1.00  0.65           C  
ATOM   2608  H   ILE A 158       0.694  27.633 -25.100  1.00  0.65           H  
ATOM   2609  HA  ILE A 158       0.502  27.056 -22.176  1.00  0.65           H  
ATOM   2610  HB  ILE A 158      -1.201  26.021 -24.510  1.00  0.65           H  
ATOM   2611 1HG1 ILE A 158      -2.077  27.846 -22.287  1.00  0.65           H  
ATOM   2612 2HG1 ILE A 158      -1.642  28.394 -23.879  1.00  0.65           H  
ATOM   2613 1HG2 ILE A 158      -2.515  24.919 -22.782  1.00  0.65           H  
ATOM   2614 2HG2 ILE A 158      -0.840  24.360 -22.734  1.00  0.65           H  
ATOM   2615 3HG2 ILE A 158      -1.416  25.524 -21.523  1.00  0.65           H  
ATOM   2616 1HD1 ILE A 158      -3.937  28.153 -23.595  1.00  0.65           H  
ATOM   2617 2HD1 ILE A 158      -3.349  27.012 -24.780  1.00  0.65           H  
ATOM   2618 3HD1 ILE A 158      -3.755  26.475 -23.134  1.00  0.65           H  
ATOM   2619  N   TYR A 159       1.912  25.008 -22.506  1.00  0.64           N  
ATOM   2620  CA  TYR A 159       2.802  23.883 -22.773  1.00  0.64           C  
ATOM   2621  C   TYR A 159       2.416  22.609 -22.053  1.00  0.64           C  
ATOM   2622  O   TYR A 159       1.911  22.642 -20.940  1.00  0.64           O  
ATOM   2623  CB  TYR A 159       4.215  24.252 -22.374  1.00  0.64           C  
ATOM   2624  CG  TYR A 159       4.791  25.373 -23.152  1.00  0.64           C  
ATOM   2625  CD1 TYR A 159       4.616  26.677 -22.726  1.00  0.64           C  
ATOM   2626  CD2 TYR A 159       5.498  25.103 -24.298  1.00  0.64           C  
ATOM   2627  CE1 TYR A 159       5.163  27.704 -23.455  1.00  0.64           C  
ATOM   2628  CE2 TYR A 159       6.037  26.119 -25.036  1.00  0.64           C  
ATOM   2629  CZ  TYR A 159       5.877  27.421 -24.622  1.00  0.64           C  
ATOM   2630  OH  TYR A 159       6.425  28.446 -25.360  1.00  0.64           O  
ATOM   2631  H   TYR A 159       1.837  25.418 -21.573  1.00  0.64           H  
ATOM   2632  HA  TYR A 159       2.783  23.663 -23.836  1.00  0.64           H  
ATOM   2633 1HB  TYR A 159       4.246  24.512 -21.318  1.00  0.64           H  
ATOM   2634 2HB  TYR A 159       4.847  23.386 -22.520  1.00  0.64           H  
ATOM   2635  HD1 TYR A 159       4.051  26.889 -21.811  1.00  0.64           H  
ATOM   2636  HD2 TYR A 159       5.627  24.078 -24.617  1.00  0.64           H  
ATOM   2637  HE1 TYR A 159       5.036  28.732 -23.119  1.00  0.64           H  
ATOM   2638  HE2 TYR A 159       6.594  25.894 -25.946  1.00  0.64           H  
ATOM   2639  HH  TYR A 159       6.845  28.083 -26.146  1.00  0.64           H  
ATOM   2640  N   LYS A 160       2.684  21.470 -22.674  1.00  0.63           N  
ATOM   2641  CA  LYS A 160       2.421  20.180 -22.044  1.00  0.63           C  
ATOM   2642  C   LYS A 160       3.569  19.759 -21.158  1.00  0.63           C  
ATOM   2643  O   LYS A 160       4.676  19.542 -21.651  1.00  0.63           O  
ATOM   2644  CB  LYS A 160       2.218  19.111 -23.109  1.00  0.63           C  
ATOM   2645  CG  LYS A 160       1.943  17.715 -22.568  1.00  0.63           C  
ATOM   2646  CD  LYS A 160       1.752  16.706 -23.700  1.00  0.63           C  
ATOM   2647  CE  LYS A 160       1.551  15.295 -23.152  1.00  0.63           C  
ATOM   2648  NZ  LYS A 160       1.449  14.275 -24.247  1.00  0.63           N  
ATOM   2649  H   LYS A 160       3.107  21.495 -23.598  1.00  0.63           H  
ATOM   2650  HA  LYS A 160       1.528  20.260 -21.429  1.00  0.63           H  
ATOM   2651 1HB  LYS A 160       1.374  19.391 -23.741  1.00  0.63           H  
ATOM   2652 2HB  LYS A 160       3.103  19.065 -23.751  1.00  0.63           H  
ATOM   2653 1HG  LYS A 160       2.787  17.398 -21.950  1.00  0.63           H  
ATOM   2654 2HG  LYS A 160       1.070  17.733 -21.939  1.00  0.63           H  
ATOM   2655 1HD  LYS A 160       0.880  16.986 -24.291  1.00  0.63           H  
ATOM   2656 2HD  LYS A 160       2.630  16.717 -24.350  1.00  0.63           H  
ATOM   2657 1HE  LYS A 160       2.392  15.041 -22.507  1.00  0.63           H  
ATOM   2658 2HE  LYS A 160       0.634  15.270 -22.558  1.00  0.63           H  
ATOM   2659 1HZ  LYS A 160       1.318  13.359 -23.839  1.00  0.63           H  
ATOM   2660 2HZ  LYS A 160       0.666  14.491 -24.846  1.00  0.63           H  
ATOM   2661 3HZ  LYS A 160       2.302  14.281 -24.795  1.00  0.63           H  
ATOM   2662  N   ALA A 161       3.313  19.650 -19.854  1.00  0.62           N  
ATOM   2663  CA  ALA A 161       4.361  19.274 -18.930  1.00  0.62           C  
ATOM   2664  C   ALA A 161       4.109  17.919 -18.323  1.00  0.62           C  
ATOM   2665  O   ALA A 161       4.876  16.984 -18.543  1.00  0.62           O  
ATOM   2666  CB  ALA A 161       4.471  20.301 -17.841  1.00  0.62           C  
ATOM   2667  H   ALA A 161       2.384  19.830 -19.481  1.00  0.62           H  
ATOM   2668  HA  ALA A 161       5.294  19.224 -19.477  1.00  0.62           H  
ATOM   2669 1HB  ALA A 161       5.276  20.047 -17.162  1.00  0.62           H  
ATOM   2670 2HB  ALA A 161       4.682  21.236 -18.321  1.00  0.62           H  
ATOM   2671 3HB  ALA A 161       3.537  20.368 -17.287  1.00  0.62           H  
ATOM   2672  N   GLY A 162       3.030  17.808 -17.560  1.00  0.62           N  
ATOM   2673  CA  GLY A 162       2.736  16.561 -16.873  1.00  0.62           C  
ATOM   2674  C   GLY A 162       1.930  15.736 -17.809  1.00  0.62           C  
ATOM   2675  O   GLY A 162       1.511  16.230 -18.849  1.00  0.62           O  
ATOM   2676  H   GLY A 162       2.392  18.593 -17.487  1.00  0.62           H  
ATOM   2677 1HA  GLY A 162       3.648  16.040 -16.596  1.00  0.62           H  
ATOM   2678 2HA  GLY A 162       2.172  16.741 -15.962  1.00  0.62           H  
ATOM   2679  N   LYS A 163       1.569  14.537 -17.411  1.00  0.61           N  
ATOM   2680  CA  LYS A 163       0.790  13.723 -18.331  1.00  0.61           C  
ATOM   2681  C   LYS A 163      -0.538  14.418 -18.590  1.00  0.61           C  
ATOM   2682  O   LYS A 163      -1.014  14.504 -19.729  1.00  0.61           O  
ATOM   2683  CB  LYS A 163       0.596  12.326 -17.743  1.00  0.61           C  
ATOM   2684  CG  LYS A 163       1.889  11.486 -17.720  1.00  0.61           C  
ATOM   2685  CD  LYS A 163       1.692  10.128 -17.044  1.00  0.61           C  
ATOM   2686  CE  LYS A 163       3.004   9.319 -17.006  1.00  0.61           C  
ATOM   2687  NZ  LYS A 163       2.840   8.039 -16.273  1.00  0.61           N  
ATOM   2688  H   LYS A 163       1.846  14.209 -16.488  1.00  0.61           H  
ATOM   2689  HA  LYS A 163       1.325  13.643 -19.277  1.00  0.61           H  
ATOM   2690 1HB  LYS A 163       0.232  12.406 -16.713  1.00  0.61           H  
ATOM   2691 2HB  LYS A 163      -0.160  11.788 -18.316  1.00  0.61           H  
ATOM   2692 1HG  LYS A 163       2.225  11.322 -18.743  1.00  0.61           H  
ATOM   2693 2HG  LYS A 163       2.657  12.028 -17.193  1.00  0.61           H  
ATOM   2694 1HD  LYS A 163       1.355  10.288 -16.017  1.00  0.61           H  
ATOM   2695 2HD  LYS A 163       0.929   9.559 -17.572  1.00  0.61           H  
ATOM   2696 1HE  LYS A 163       3.325   9.105 -18.023  1.00  0.61           H  
ATOM   2697 2HE  LYS A 163       3.773   9.910 -16.506  1.00  0.61           H  
ATOM   2698 1HZ  LYS A 163       3.722   7.520 -16.246  1.00  0.61           H  
ATOM   2699 2HZ  LYS A 163       2.555   8.261 -15.316  1.00  0.61           H  
ATOM   2700 3HZ  LYS A 163       2.136   7.476 -16.718  1.00  0.61           H  
ATOM   2701  N   ASN A 164      -1.089  14.963 -17.508  1.00  0.61           N  
ATOM   2702  CA  ASN A 164      -2.343  15.687 -17.505  1.00  0.61           C  
ATOM   2703  C   ASN A 164      -2.162  17.141 -17.050  1.00  0.61           C  
ATOM   2704  O   ASN A 164      -3.113  17.732 -16.533  1.00  0.61           O  
ATOM   2705  CB  ASN A 164      -3.336  14.979 -16.602  1.00  0.61           C  
ATOM   2706  CG  ASN A 164      -3.703  13.579 -17.104  1.00  0.61           C  
ATOM   2707  OD1 ASN A 164      -3.901  13.363 -18.307  1.00  0.61           O  
ATOM   2708  ND2 ASN A 164      -3.805  12.633 -16.196  1.00  0.61           N  
ATOM   2709  H   ASN A 164      -0.606  14.843 -16.627  1.00  0.61           H  
ATOM   2710  HA  ASN A 164      -2.742  15.711 -18.521  1.00  0.61           H  
ATOM   2711 1HB  ASN A 164      -2.908  14.886 -15.602  1.00  0.61           H  
ATOM   2712 2HB  ASN A 164      -4.248  15.573 -16.513  1.00  0.61           H  
ATOM   2713 1HD2 ASN A 164      -4.045  11.703 -16.464  1.00  0.61           H  
ATOM   2714 2HD2 ASN A 164      -3.670  12.845 -15.203  1.00  0.61           H  
ATOM   2715  N   VAL A 165      -0.940  17.706 -17.158  1.00  0.61           N  
ATOM   2716  CA  VAL A 165      -0.729  19.084 -16.658  1.00  0.61           C  
ATOM   2717  C   VAL A 165      -0.102  20.031 -17.665  1.00  0.61           C  
ATOM   2718  O   VAL A 165       0.998  19.776 -18.169  1.00  0.61           O  
ATOM   2719  CB  VAL A 165       0.148  19.088 -15.384  1.00  0.61           C  
ATOM   2720  CG1 VAL A 165       0.379  20.536 -14.899  1.00  0.61           C  
ATOM   2721  CG2 VAL A 165      -0.520  18.250 -14.304  1.00  0.61           C  
ATOM   2722  H   VAL A 165      -0.183  17.197 -17.624  1.00  0.61           H  
ATOM   2723  HA  VAL A 165      -1.698  19.500 -16.391  1.00  0.61           H  
ATOM   2724  HB  VAL A 165       1.111  18.685 -15.609  1.00  0.61           H  
ATOM   2725 1HG1 VAL A 165       1.008  20.524 -14.010  1.00  0.61           H  
ATOM   2726 2HG1 VAL A 165       0.874  21.113 -15.680  1.00  0.61           H  
ATOM   2727 3HG1 VAL A 165      -0.582  21.001 -14.661  1.00  0.61           H  
ATOM   2728 1HG2 VAL A 165       0.091  18.253 -13.411  1.00  0.61           H  
ATOM   2729 2HG2 VAL A 165      -1.499  18.674 -14.072  1.00  0.61           H  
ATOM   2730 3HG2 VAL A 165      -0.642  17.225 -14.647  1.00  0.61           H  
ATOM   2731  N   ARG A 166      -0.797  21.136 -17.928  1.00  0.62           N  
ATOM   2732  CA  ARG A 166      -0.341  22.162 -18.847  1.00  0.62           C  
ATOM   2733  C   ARG A 166       0.206  23.377 -18.097  1.00  0.62           C  
ATOM   2734  O   ARG A 166      -0.247  23.703 -16.994  1.00  0.62           O  
ATOM   2735  CB  ARG A 166      -1.456  22.542 -19.808  1.00  0.62           C  
ATOM   2736  CG  ARG A 166      -1.478  21.708 -21.106  1.00  0.62           C  
ATOM   2737  CD  ARG A 166      -1.582  20.266 -20.800  1.00  0.62           C  
ATOM   2738  NE  ARG A 166      -1.802  19.431 -21.963  1.00  0.62           N  
ATOM   2739  CZ  ARG A 166      -1.753  18.071 -21.948  1.00  0.62           C  
ATOM   2740  NH1 ARG A 166      -1.462  17.425 -20.815  1.00  0.62           N  
ATOM   2741  NH2 ARG A 166      -2.001  17.405 -23.055  1.00  0.62           N  
ATOM   2742  H   ARG A 166      -1.682  21.283 -17.456  1.00  0.62           H  
ATOM   2743  HA  ARG A 166       0.457  21.730 -19.431  1.00  0.62           H  
ATOM   2744 1HB  ARG A 166      -2.417  22.421 -19.309  1.00  0.62           H  
ATOM   2745 2HB  ARG A 166      -1.352  23.587 -20.075  1.00  0.62           H  
ATOM   2746 1HG  ARG A 166      -2.327  21.997 -21.726  1.00  0.62           H  
ATOM   2747 2HG  ARG A 166      -0.556  21.876 -21.661  1.00  0.62           H  
ATOM   2748 1HD  ARG A 166      -0.657  19.943 -20.351  1.00  0.62           H  
ATOM   2749 2HD  ARG A 166      -2.390  20.118 -20.104  1.00  0.62           H  
ATOM   2750  HE  ARG A 166      -2.031  19.898 -22.858  1.00  0.62           H  
ATOM   2751 1HH1 ARG A 166      -1.274  17.951 -19.979  1.00  0.62           H  
ATOM   2752 2HH1 ARG A 166      -1.419  16.388 -20.759  1.00  0.62           H  
ATOM   2753 1HH2 ARG A 166      -2.230  17.922 -23.905  1.00  0.62           H  
ATOM   2754 2HH2 ARG A 166      -1.982  16.400 -23.056  1.00  0.62           H  
ATOM   2755  N   ILE A 167       1.165  24.058 -18.704  1.00  0.62           N  
ATOM   2756  CA  ILE A 167       1.779  25.221 -18.087  1.00  0.62           C  
ATOM   2757  C   ILE A 167       1.526  26.512 -18.855  1.00  0.62           C  
ATOM   2758  O   ILE A 167       1.746  26.569 -20.067  1.00  0.62           O  
ATOM   2759  CB  ILE A 167       3.295  25.033 -17.978  1.00  0.62           C  
ATOM   2760  CG1 ILE A 167       3.660  23.840 -17.170  1.00  0.62           C  
ATOM   2761  CG2 ILE A 167       3.885  26.189 -17.389  1.00  0.62           C  
ATOM   2762  CD1 ILE A 167       5.156  23.623 -17.135  1.00  0.62           C  
ATOM   2763  H   ILE A 167       1.491  23.728 -19.604  1.00  0.62           H  
ATOM   2764  HA  ILE A 167       1.369  25.343 -17.084  1.00  0.62           H  
ATOM   2765  HB  ILE A 167       3.706  24.890 -18.973  1.00  0.62           H  
ATOM   2766 1HG1 ILE A 167       3.300  23.948 -16.200  1.00  0.62           H  
ATOM   2767 2HG1 ILE A 167       3.192  22.963 -17.607  1.00  0.62           H  
ATOM   2768 1HG2 ILE A 167       4.964  26.065 -17.325  1.00  0.62           H  
ATOM   2769 2HG2 ILE A 167       3.657  27.062 -17.989  1.00  0.62           H  
ATOM   2770 3HG2 ILE A 167       3.460  26.284 -16.404  1.00  0.62           H  
ATOM   2771 1HD1 ILE A 167       5.401  22.740 -16.549  1.00  0.62           H  
ATOM   2772 2HD1 ILE A 167       5.505  23.497 -18.148  1.00  0.62           H  
ATOM   2773 3HD1 ILE A 167       5.644  24.489 -16.688  1.00  0.62           H  
ATOM   2774  N   VAL A 168       1.021  27.535 -18.151  1.00  0.63           N  
ATOM   2775  CA  VAL A 168       0.742  28.834 -18.768  1.00  0.63           C  
ATOM   2776  C   VAL A 168       1.391  29.932 -17.908  1.00  0.63           C  
ATOM   2777  O   VAL A 168       1.360  29.855 -16.683  1.00  0.63           O  
ATOM   2778  CB  VAL A 168      -0.773  29.080 -18.892  1.00  0.63           C  
ATOM   2779  CG1 VAL A 168      -1.035  30.401 -19.646  1.00  0.63           C  
ATOM   2780  CG2 VAL A 168      -1.420  27.900 -19.549  1.00  0.63           C  
ATOM   2781  H   VAL A 168       0.834  27.402 -17.153  1.00  0.63           H  
ATOM   2782  HA  VAL A 168       1.183  28.860 -19.768  1.00  0.63           H  
ATOM   2783  HB  VAL A 168      -1.197  29.207 -17.894  1.00  0.63           H  
ATOM   2784 1HG1 VAL A 168      -2.097  30.587 -19.704  1.00  0.63           H  
ATOM   2785 2HG1 VAL A 168      -0.576  31.213 -19.137  1.00  0.63           H  
ATOM   2786 3HG1 VAL A 168      -0.623  30.327 -20.658  1.00  0.63           H  
ATOM   2787 1HG2 VAL A 168      -2.492  28.063 -19.637  1.00  0.63           H  
ATOM   2788 2HG2 VAL A 168      -0.975  27.791 -20.508  1.00  0.63           H  
ATOM   2789 3HG2 VAL A 168      -1.244  27.000 -18.964  1.00  0.63           H  
ATOM   2790  N   GLU A 169       2.007  30.940 -18.518  1.00  0.63           N  
ATOM   2791  CA  GLU A 169       2.668  31.998 -17.732  1.00  0.63           C  
ATOM   2792  C   GLU A 169       1.700  32.739 -16.790  1.00  0.63           C  
ATOM   2793  O   GLU A 169       2.052  33.094 -15.667  1.00  0.63           O  
ATOM   2794  CB  GLU A 169       3.295  33.001 -18.702  1.00  0.63           C  
ATOM   2795  CG  GLU A 169       4.483  32.452 -19.490  1.00  0.63           C  
ATOM   2796  CD  GLU A 169       4.978  33.399 -20.561  1.00  0.63           C  
ATOM   2797  OE1 GLU A 169       4.349  34.408 -20.770  1.00  0.63           O  
ATOM   2798  OE2 GLU A 169       5.974  33.101 -21.182  1.00  0.63           O  
ATOM   2799  H   GLU A 169       2.022  30.973 -19.530  1.00  0.63           H  
ATOM   2800  HA  GLU A 169       3.448  31.552 -17.119  1.00  0.63           H  
ATOM   2801 1HB  GLU A 169       2.541  33.338 -19.415  1.00  0.63           H  
ATOM   2802 2HB  GLU A 169       3.636  33.875 -18.148  1.00  0.63           H  
ATOM   2803 1HG  GLU A 169       5.297  32.258 -18.794  1.00  0.63           H  
ATOM   2804 2HG  GLU A 169       4.196  31.504 -19.947  1.00  0.63           H  
ATOM   2805  N   ARG A 170       0.490  32.974 -17.273  1.00  0.62           N  
ATOM   2806  CA  ARG A 170      -0.588  33.646 -16.546  1.00  0.62           C  
ATOM   2807  C   ARG A 170      -1.893  33.383 -17.278  1.00  0.62           C  
ATOM   2808  O   ARG A 170      -1.891  33.289 -18.504  1.00  0.62           O  
ATOM   2809  CB  ARG A 170      -0.331  35.149 -16.409  1.00  0.62           C  
ATOM   2810  CG  ARG A 170      -1.433  35.942 -15.682  1.00  0.62           C  
ATOM   2811  CD  ARG A 170      -1.085  37.378 -15.513  1.00  0.62           C  
ATOM   2812  NE  ARG A 170      -2.183  38.141 -14.904  1.00  0.62           N  
ATOM   2813  CZ  ARG A 170      -2.160  39.471 -14.672  1.00  0.62           C  
ATOM   2814  NH1 ARG A 170      -1.093  40.179 -14.988  1.00  0.62           N  
ATOM   2815  NH2 ARG A 170      -3.212  40.066 -14.128  1.00  0.62           N  
ATOM   2816  H   ARG A 170       0.300  32.651 -18.207  1.00  0.62           H  
ATOM   2817  HA  ARG A 170      -0.660  33.223 -15.546  1.00  0.62           H  
ATOM   2818 1HB  ARG A 170       0.594  35.308 -15.856  1.00  0.62           H  
ATOM   2819 2HB  ARG A 170      -0.203  35.586 -17.392  1.00  0.62           H  
ATOM   2820 1HG  ARG A 170      -2.365  35.893 -16.247  1.00  0.62           H  
ATOM   2821 2HG  ARG A 170      -1.586  35.524 -14.697  1.00  0.62           H  
ATOM   2822 1HD  ARG A 170      -0.211  37.463 -14.867  1.00  0.62           H  
ATOM   2823 2HD  ARG A 170      -0.863  37.814 -16.486  1.00  0.62           H  
ATOM   2824  HE  ARG A 170      -3.026  37.635 -14.643  1.00  0.62           H  
ATOM   2825 1HH1 ARG A 170      -0.291  39.728 -15.403  1.00  0.62           H  
ATOM   2826 2HH1 ARG A 170      -1.079  41.174 -14.814  1.00  0.62           H  
ATOM   2827 1HH2 ARG A 170      -4.054  39.514 -13.889  1.00  0.62           H  
ATOM   2828 2HH2 ARG A 170      -3.198  41.058 -13.957  1.00  0.62           H  
ATOM   2829  N   VAL A 171      -3.003  33.249 -16.551  1.00  0.61           N  
ATOM   2830  CA  VAL A 171      -4.281  33.083 -17.236  1.00  0.61           C  
ATOM   2831  C   VAL A 171      -5.219  34.257 -16.953  1.00  0.61           C  
ATOM   2832  O   VAL A 171      -5.789  34.311 -15.866  1.00  0.61           O  
ATOM   2833  CB  VAL A 171      -4.995  31.810 -16.786  1.00  0.61           C  
ATOM   2834  CG1 VAL A 171      -6.308  31.691 -17.524  1.00  0.61           C  
ATOM   2835  CG2 VAL A 171      -4.103  30.583 -17.018  1.00  0.61           C  
ATOM   2836  H   VAL A 171      -2.961  33.313 -15.530  1.00  0.61           H  
ATOM   2837  HA  VAL A 171      -4.091  32.974 -18.290  1.00  0.61           H  
ATOM   2838  HB  VAL A 171      -5.238  31.900 -15.751  1.00  0.61           H  
ATOM   2839 1HG1 VAL A 171      -6.836  30.823 -17.173  1.00  0.61           H  
ATOM   2840 2HG1 VAL A 171      -6.902  32.576 -17.331  1.00  0.61           H  
ATOM   2841 3HG1 VAL A 171      -6.145  31.605 -18.579  1.00  0.61           H  
ATOM   2842 1HG2 VAL A 171      -4.621  29.684 -16.691  1.00  0.61           H  
ATOM   2843 2HG2 VAL A 171      -3.875  30.503 -18.075  1.00  0.61           H  
ATOM   2844 3HG2 VAL A 171      -3.176  30.690 -16.454  1.00  0.61           H  
ATOM   2845  N   PRO A 172      -5.425  35.195 -17.894  1.00  0.59           N  
ATOM   2846  CA  PRO A 172      -6.236  36.386 -17.738  1.00  0.59           C  
ATOM   2847  C   PRO A 172      -7.648  35.985 -17.349  1.00  0.59           C  
ATOM   2848  O   PRO A 172      -8.123  34.934 -17.771  1.00  0.59           O  
ATOM   2849  CB  PRO A 172      -6.189  37.004 -19.142  1.00  0.59           C  
ATOM   2850  CG  PRO A 172      -4.925  36.485 -19.722  1.00  0.59           C  
ATOM   2851  CD  PRO A 172      -4.786  35.102 -19.201  1.00  0.59           C  
ATOM   2852  HA  PRO A 172      -5.761  37.030 -16.988  1.00  0.59           H  
ATOM   2853 1HB  PRO A 172      -7.080  36.708 -19.722  1.00  0.59           H  
ATOM   2854 2HB  PRO A 172      -6.190  38.100 -19.085  1.00  0.59           H  
ATOM   2855 1HG  PRO A 172      -4.966  36.498 -20.805  1.00  0.59           H  
ATOM   2856 2HG  PRO A 172      -4.090  37.128 -19.420  1.00  0.59           H  
ATOM   2857 1HD  PRO A 172      -5.339  34.424 -19.834  1.00  0.59           H  
ATOM   2858 2HD  PRO A 172      -3.713  34.883 -19.147  1.00  0.59           H  
ATOM   2859  N   PRO A 173      -8.384  36.846 -16.634  1.00  0.57           N  
ATOM   2860  CA  PRO A 173      -9.732  36.594 -16.154  1.00  0.57           C  
ATOM   2861  C   PRO A 173     -10.702  36.386 -17.310  1.00  0.57           C  
ATOM   2862  O   PRO A 173     -11.693  35.674 -17.181  1.00  0.57           O  
ATOM   2863  CB  PRO A 173     -10.039  37.879 -15.388  1.00  0.57           C  
ATOM   2864  CG  PRO A 173      -9.132  38.931 -15.984  1.00  0.57           C  
ATOM   2865  CD  PRO A 173      -7.884  38.203 -16.373  1.00  0.57           C  
ATOM   2866  HA  PRO A 173      -9.738  35.735 -15.478  1.00  0.57           H  
ATOM   2867 1HB  PRO A 173     -11.100  38.135 -15.496  1.00  0.57           H  
ATOM   2868 2HB  PRO A 173      -9.851  37.723 -14.315  1.00  0.57           H  
ATOM   2869 1HG  PRO A 173      -9.634  39.413 -16.841  1.00  0.57           H  
ATOM   2870 2HG  PRO A 173      -8.941  39.721 -15.245  1.00  0.57           H  
ATOM   2871 1HD  PRO A 173      -7.494  38.672 -17.273  1.00  0.57           H  
ATOM   2872 2HD  PRO A 173      -7.164  38.213 -15.562  1.00  0.57           H  
ATOM   2873  N   ASP A 174     -10.348  36.914 -18.480  1.00  0.56           N  
ATOM   2874  CA  ASP A 174     -11.154  36.811 -19.690  1.00  0.56           C  
ATOM   2875  C   ASP A 174     -11.232  35.377 -20.211  1.00  0.56           C  
ATOM   2876  O   ASP A 174     -12.106  35.045 -21.013  1.00  0.56           O  
ATOM   2877  CB  ASP A 174     -10.583  37.705 -20.789  1.00  0.56           C  
ATOM   2878  CG  ASP A 174     -10.756  39.224 -20.529  1.00  0.56           C  
ATOM   2879  OD1 ASP A 174     -11.497  39.586 -19.649  1.00  0.56           O  
ATOM   2880  OD2 ASP A 174     -10.132  40.004 -21.236  1.00  0.56           O  
ATOM   2881  H   ASP A 174      -9.502  37.458 -18.528  1.00  0.56           H  
ATOM   2882  HA  ASP A 174     -12.166  37.143 -19.457  1.00  0.56           H  
ATOM   2883 1HB  ASP A 174      -9.523  37.483 -20.887  1.00  0.56           H  
ATOM   2884 2HB  ASP A 174     -11.056  37.452 -21.738  1.00  0.56           H  
ATOM   2885  N   CYS A 175     -10.284  34.543 -19.785  1.00  0.58           N  
ATOM   2886  CA  CYS A 175     -10.202  33.168 -20.226  1.00  0.58           C  
ATOM   2887  C   CYS A 175     -10.672  32.206 -19.133  1.00  0.58           C  
ATOM   2888  O   CYS A 175     -10.531  30.990 -19.291  1.00  0.58           O  
ATOM   2889  CB  CYS A 175      -8.752  32.819 -20.586  1.00  0.58           C  
ATOM   2890  SG  CYS A 175      -7.997  33.784 -21.980  1.00  0.58           S  
ATOM   2891  H   CYS A 175      -9.592  34.856 -19.105  1.00  0.58           H  
ATOM   2892  HA  CYS A 175     -10.836  33.038 -21.101  1.00  0.58           H  
ATOM   2893 1HB  CYS A 175      -8.127  32.973 -19.703  1.00  0.58           H  
ATOM   2894 2HB  CYS A 175      -8.685  31.758 -20.842  1.00  0.58           H  
ATOM   2895  N   ILE A 176     -11.218  32.735 -18.017  1.00  0.63           N  
ATOM   2896  CA  ILE A 176     -11.609  31.888 -16.881  1.00  0.63           C  
ATOM   2897  C   ILE A 176     -13.110  31.931 -16.569  1.00  0.63           C  
ATOM   2898  O   ILE A 176     -13.700  33.003 -16.421  1.00  0.63           O  
ATOM   2899  CB  ILE A 176     -10.864  32.310 -15.599  1.00  0.63           C  
ATOM   2900  CG1 ILE A 176      -9.398  32.231 -15.804  1.00  0.63           C  
ATOM   2901  CG2 ILE A 176     -11.233  31.390 -14.444  1.00  0.63           C  
ATOM   2902  CD1 ILE A 176      -8.645  32.831 -14.691  1.00  0.63           C  
ATOM   2903  H   ILE A 176     -11.353  33.744 -17.931  1.00  0.63           H  
ATOM   2904  HA  ILE A 176     -11.341  30.859 -17.112  1.00  0.63           H  
ATOM   2905  HB  ILE A 176     -11.119  33.344 -15.351  1.00  0.63           H  
ATOM   2906 1HG1 ILE A 176      -9.101  31.200 -15.914  1.00  0.63           H  
ATOM   2907 2HG1 ILE A 176      -9.141  32.771 -16.709  1.00  0.63           H  
ATOM   2908 1HG2 ILE A 176     -10.692  31.701 -13.559  1.00  0.63           H  
ATOM   2909 2HG2 ILE A 176     -12.299  31.437 -14.245  1.00  0.63           H  
ATOM   2910 3HG2 ILE A 176     -10.954  30.370 -14.710  1.00  0.63           H  
ATOM   2911 1HD1 ILE A 176      -7.586  32.765 -14.899  1.00  0.63           H  
ATOM   2912 2HD1 ILE A 176      -8.928  33.859 -14.584  1.00  0.63           H  
ATOM   2913 3HD1 ILE A 176      -8.876  32.301 -13.777  1.00  0.63           H  
ATOM   2914  N   THR A 177     -13.707  30.755 -16.406  1.00  0.73           N  
ATOM   2915  CA  THR A 177     -15.122  30.636 -16.071  1.00  0.73           C  
ATOM   2916  C   THR A 177     -15.352  29.505 -15.086  1.00  0.73           C  
ATOM   2917  O   THR A 177     -14.549  28.590 -14.978  1.00  0.73           O  
ATOM   2918  CB  THR A 177     -15.959  30.368 -17.327  1.00  0.73           C  
ATOM   2919  OG1 THR A 177     -17.355  30.399 -16.990  1.00  0.73           O  
ATOM   2920  CG2 THR A 177     -15.616  29.003 -17.891  1.00  0.73           C  
ATOM   2921  H   THR A 177     -13.157  29.912 -16.576  1.00  0.73           H  
ATOM   2922  HA  THR A 177     -15.456  31.564 -15.607  1.00  0.73           H  
ATOM   2923  HB  THR A 177     -15.753  31.136 -18.071  1.00  0.73           H  
ATOM   2924  HG1 THR A 177     -17.581  29.594 -16.489  1.00  0.73           H  
ATOM   2925 1HG2 THR A 177     -16.212  28.812 -18.781  1.00  0.73           H  
ATOM   2926 2HG2 THR A 177     -14.555  28.974 -18.147  1.00  0.73           H  
ATOM   2927 3HG2 THR A 177     -15.835  28.244 -17.138  1.00  0.73           H  
ATOM   2928  N   LEU A 178     -16.427  29.558 -14.326  1.00  0.91           N  
ATOM   2929  CA  LEU A 178     -16.673  28.431 -13.435  1.00  0.91           C  
ATOM   2930  C   LEU A 178     -17.159  27.230 -14.211  1.00  0.91           C  
ATOM   2931  O   LEU A 178     -17.949  27.370 -15.146  1.00  0.91           O  
ATOM   2932  CB  LEU A 178     -17.680  28.792 -12.350  1.00  0.91           C  
ATOM   2933  CG  LEU A 178     -17.081  29.432 -11.146  1.00  0.91           C  
ATOM   2934  CD1 LEU A 178     -16.504  30.764 -11.539  1.00  0.91           C  
ATOM   2935  CD2 LEU A 178     -18.134  29.563 -10.078  1.00  0.91           C  
ATOM   2936  H   LEU A 178     -17.072  30.336 -14.390  1.00  0.91           H  
ATOM   2937  HA  LEU A 178     -15.744  28.156 -12.953  1.00  0.91           H  
ATOM   2938 1HB  LEU A 178     -18.422  29.472 -12.765  1.00  0.91           H  
ATOM   2939 2HB  LEU A 178     -18.192  27.878 -12.026  1.00  0.91           H  
ATOM   2940  HG  LEU A 178     -16.275  28.811 -10.777  1.00  0.91           H  
ATOM   2941 1HD1 LEU A 178     -16.056  31.213 -10.683  1.00  0.91           H  
ATOM   2942 2HD1 LEU A 178     -15.751  30.625 -12.305  1.00  0.91           H  
ATOM   2943 3HD1 LEU A 178     -17.292  31.410 -11.921  1.00  0.91           H  
ATOM   2944 1HD2 LEU A 178     -17.709  30.013  -9.192  1.00  0.91           H  
ATOM   2945 2HD2 LEU A 178     -18.951  30.184 -10.445  1.00  0.91           H  
ATOM   2946 3HD2 LEU A 178     -18.519  28.567  -9.830  1.00  0.91           H  
ATOM   2947  N   ALA A 179     -16.693  26.044 -13.816  1.00  1.16           N  
ATOM   2948  CA  ALA A 179     -17.137  24.786 -14.416  1.00  1.16           C  
ATOM   2949  C   ALA A 179     -18.636  24.563 -14.238  1.00  1.16           C  
ATOM   2950  O   ALA A 179     -19.282  23.935 -15.079  1.00  1.16           O  
ATOM   2951  CB  ALA A 179     -16.379  23.623 -13.805  1.00  1.16           C  
ATOM   2952  H   ALA A 179     -16.007  26.001 -13.058  1.00  1.16           H  
ATOM   2953  HA  ALA A 179     -16.934  24.833 -15.484  1.00  1.16           H  
ATOM   2954 1HB  ALA A 179     -16.695  22.695 -14.275  1.00  1.16           H  
ATOM   2955 2HB  ALA A 179     -15.313  23.760 -13.952  1.00  1.16           H  
ATOM   2956 3HB  ALA A 179     -16.589  23.581 -12.738  1.00  1.16           H  
ATOM   2957  N   VAL A 180     -19.161  25.040 -13.115  1.00  1.50           N  
ATOM   2958  CA  VAL A 180     -20.555  24.877 -12.742  1.00  1.50           C  
ATOM   2959  C   VAL A 180     -20.892  25.755 -11.542  1.00  1.50           C  
ATOM   2960  O   VAL A 180     -21.945  26.391 -11.509  1.00  1.50           O  
ATOM   2961  OXT VAL A 180     -20.024  25.969 -10.694  1.00  1.50           O  
ATOM   2962  CB  VAL A 180     -20.845  23.399 -12.412  1.00  1.50           C  
ATOM   2963  CG1 VAL A 180     -19.977  22.953 -11.245  1.00  1.50           C  
ATOM   2964  CG2 VAL A 180     -22.319  23.235 -12.074  1.00  1.50           C  
ATOM   2965  H   VAL A 180     -18.553  25.551 -12.496  1.00  1.50           H  
ATOM   2966  HA  VAL A 180     -21.177  25.179 -13.585  1.00  1.50           H  
ATOM   2967  HB  VAL A 180     -20.599  22.777 -13.272  1.00  1.50           H  
ATOM   2968 1HG1 VAL A 180     -20.180  21.906 -11.021  1.00  1.50           H  
ATOM   2969 2HG1 VAL A 180     -18.925  23.069 -11.504  1.00  1.50           H  
ATOM   2970 3HG1 VAL A 180     -20.204  23.561 -10.370  1.00  1.50           H  
ATOM   2971 1HG2 VAL A 180     -22.523  22.189 -11.847  1.00  1.50           H  
ATOM   2972 2HG2 VAL A 180     -22.566  23.849 -11.208  1.00  1.50           H  
ATOM   2973 3HG2 VAL A 180     -22.924  23.546 -12.925  1.00  1.50           H  
ENDMDL

REMARK ID 693247 DOMAINID 684252 MODEL 3 2025-11-08_00000168_full_19
MODEL     3
ATOM      1  N   MET A   1      -1.364   1.104  -0.104  1.00  3.55           N  
ATOM      2  CA  MET A   1      -0.050   0.682  -0.582  1.00  3.55           C  
ATOM      3  C   MET A   1       0.897   1.870  -0.685  1.00  3.55           C  
ATOM      4  O   MET A   1       1.854   1.943   0.067  1.00  3.55           O  
ATOM      5  CB  MET A   1      -0.163  -0.056  -1.919  1.00  3.55           C  
ATOM      6  CG  MET A   1       1.175  -0.605  -2.506  1.00  3.55           C  
ATOM      7  SD  MET A   1       2.150   0.597  -3.444  1.00  3.55           S  
ATOM      8  CE  MET A   1       1.079   0.792  -4.864  1.00  3.55           C  
ATOM      9 1H   MET A   1      -2.059   0.440  -0.412  1.00  3.55           H  
ATOM     10 2H   MET A   1      -1.358   1.137   0.906  1.00  3.55           H  
ATOM     11 3H   MET A   1      -1.587   2.017  -0.469  1.00  3.55           H  
ATOM     12  HA  MET A   1       0.379  -0.008   0.149  1.00  3.55           H  
ATOM     13 1HB  MET A   1      -0.833  -0.905  -1.800  1.00  3.55           H  
ATOM     14 2HB  MET A   1      -0.606   0.602  -2.663  1.00  3.55           H  
ATOM     15 1HG  MET A   1       1.793  -0.971  -1.681  1.00  3.55           H  
ATOM     16 2HG  MET A   1       0.957  -1.450  -3.158  1.00  3.55           H  
ATOM     17 1HE  MET A   1       1.503   1.507  -5.558  1.00  3.55           H  
ATOM     18 2HE  MET A   1       0.956  -0.170  -5.361  1.00  3.55           H  
ATOM     19 3HE  MET A   1       0.106   1.153  -4.532  1.00  3.55           H  
ATOM     20  N   LYS A   2       0.620   2.810  -1.602  1.00  2.58           N  
ATOM     21  CA  LYS A   2       1.489   3.973  -1.896  1.00  2.58           C  
ATOM     22  C   LYS A   2       2.408   4.545  -0.776  1.00  2.58           C  
ATOM     23  O   LYS A   2       3.586   4.768  -1.059  1.00  2.58           O  
ATOM     24  CB  LYS A   2       0.677   5.078  -2.571  1.00  2.58           C  
ATOM     25  CG  LYS A   2       1.483   6.297  -2.981  1.00  2.58           C  
ATOM     26  CD  LYS A   2       0.606   7.285  -3.755  1.00  2.58           C  
ATOM     27  CE  LYS A   2       1.386   8.515  -4.199  1.00  2.58           C  
ATOM     28  NZ  LYS A   2       0.535   9.452  -4.992  1.00  2.58           N  
ATOM     29  H   LYS A   2      -0.201   2.706  -2.179  1.00  2.58           H  
ATOM     30  HA  LYS A   2       2.175   3.637  -2.675  1.00  2.58           H  
ATOM     31 1HB  LYS A   2       0.241   4.674  -3.485  1.00  2.58           H  
ATOM     32 2HB  LYS A   2      -0.145   5.401  -1.958  1.00  2.58           H  
ATOM     33 1HG  LYS A   2       1.879   6.788  -2.089  1.00  2.58           H  
ATOM     34 2HG  LYS A   2       2.319   5.990  -3.607  1.00  2.58           H  
ATOM     35 1HD  LYS A   2       0.198   6.792  -4.638  1.00  2.58           H  
ATOM     36 2HD  LYS A   2      -0.223   7.602  -3.124  1.00  2.58           H  
ATOM     37 1HE  LYS A   2       1.760   9.036  -3.320  1.00  2.58           H  
ATOM     38 2HE  LYS A   2       2.231   8.202  -4.811  1.00  2.58           H  
ATOM     39 1HZ  LYS A   2       1.083  10.254  -5.270  1.00  2.58           H  
ATOM     40 2HZ  LYS A   2       0.193   8.978  -5.816  1.00  2.58           H  
ATOM     41 3HZ  LYS A   2      -0.248   9.758  -4.433  1.00  2.58           H  
ATOM     42  N   PRO A   3       1.971   4.808   0.485  1.00  1.80           N  
ATOM     43  CA  PRO A   3       2.844   5.269   1.560  1.00  1.80           C  
ATOM     44  C   PRO A   3       4.094   4.386   1.700  1.00  1.80           C  
ATOM     45  O   PRO A   3       5.141   4.848   2.159  1.00  1.80           O  
ATOM     46  CB  PRO A   3       1.932   5.196   2.781  1.00  1.80           C  
ATOM     47  CG  PRO A   3       0.546   5.447   2.219  1.00  1.80           C  
ATOM     48  CD  PRO A   3       0.535   4.740   0.885  1.00  1.80           C  
ATOM     49  HA  PRO A   3       3.131   6.307   1.358  1.00  1.80           H  
ATOM     50 1HB  PRO A   3       2.027   4.210   3.258  1.00  1.80           H  
ATOM     51 2HB  PRO A   3       2.240   5.946   3.524  1.00  1.80           H  
ATOM     52 1HG  PRO A   3      -0.216   5.057   2.910  1.00  1.80           H  
ATOM     53 2HG  PRO A   3       0.366   6.525   2.125  1.00  1.80           H  
ATOM     54 1HD  PRO A   3       0.208   3.728   1.060  1.00  1.80           H  
ATOM     55 2HD  PRO A   3      -0.106   5.277   0.203  1.00  1.80           H  
ATOM     56  N   GLU A   4       3.993   3.108   1.328  1.00  1.26           N  
ATOM     57  CA  GLU A   4       5.119   2.191   1.392  1.00  1.26           C  
ATOM     58  C   GLU A   4       6.215   2.688   0.460  1.00  1.26           C  
ATOM     59  O   GLU A   4       7.400   2.600   0.772  1.00  1.26           O  
ATOM     60  CB  GLU A   4       4.687   0.784   0.954  1.00  1.26           C  
ATOM     61  CG  GLU A   4       3.735   0.067   1.920  1.00  1.26           C  
ATOM     62  CD  GLU A   4       3.185  -1.252   1.385  1.00  1.26           C  
ATOM     63  OE1 GLU A   4       3.451  -1.582   0.251  1.00  1.26           O  
ATOM     64  OE2 GLU A   4       2.477  -1.912   2.114  1.00  1.26           O  
ATOM     65  H   GLU A   4       3.124   2.759   0.954  1.00  1.26           H  
ATOM     66  HA  GLU A   4       5.506   2.164   2.410  1.00  1.26           H  
ATOM     67 1HB  GLU A   4       4.200   0.840  -0.022  1.00  1.26           H  
ATOM     68 2HB  GLU A   4       5.571   0.157   0.836  1.00  1.26           H  
ATOM     69 1HG  GLU A   4       4.280  -0.145   2.834  1.00  1.26           H  
ATOM     70 2HG  GLU A   4       2.909   0.735   2.164  1.00  1.26           H  
ATOM     71  N   ARG A   5       5.818   3.224  -0.700  1.00  0.93           N  
ATOM     72  CA  ARG A   5       6.770   3.722  -1.677  1.00  0.93           C  
ATOM     73  C   ARG A   5       7.427   4.952  -1.114  1.00  0.93           C  
ATOM     74  O   ARG A   5       8.619   5.178  -1.315  1.00  0.93           O  
ATOM     75  CB  ARG A   5       6.090   4.077  -2.991  1.00  0.93           C  
ATOM     76  CG  ARG A   5       5.572   2.905  -3.778  1.00  0.93           C  
ATOM     77  CD  ARG A   5       4.937   3.332  -5.028  1.00  0.93           C  
ATOM     78  NE  ARG A   5       4.293   2.231  -5.716  1.00  0.93           N  
ATOM     79  CZ  ARG A   5       4.887   1.351  -6.547  1.00  0.93           C  
ATOM     80  NH1 ARG A   5       6.161   1.409  -6.812  1.00  0.93           N  
ATOM     81  NH2 ARG A   5       4.180   0.405  -7.123  1.00  0.93           N  
ATOM     82  H   ARG A   5       4.828   3.332  -0.890  1.00  0.93           H  
ATOM     83  HA  ARG A   5       7.533   2.967  -1.857  1.00  0.93           H  
ATOM     84 1HB  ARG A   5       5.265   4.756  -2.813  1.00  0.93           H  
ATOM     85 2HB  ARG A   5       6.804   4.600  -3.625  1.00  0.93           H  
ATOM     86 1HG  ARG A   5       6.409   2.269  -4.047  1.00  0.93           H  
ATOM     87 2HG  ARG A   5       4.851   2.346  -3.178  1.00  0.93           H  
ATOM     88 1HD  ARG A   5       4.179   4.084  -4.806  1.00  0.93           H  
ATOM     89 2HD  ARG A   5       5.691   3.756  -5.691  1.00  0.93           H  
ATOM     90  HE  ARG A   5       3.305   2.119  -5.562  1.00  0.93           H  
ATOM     91 1HH1 ARG A   5       6.743   2.117  -6.394  1.00  0.93           H  
ATOM     92 2HH1 ARG A   5       6.542   0.714  -7.480  1.00  0.93           H  
ATOM     93 1HH2 ARG A   5       3.189   0.324  -6.958  1.00  0.93           H  
ATOM     94 2HH2 ARG A   5       4.660  -0.243  -7.763  1.00  0.93           H  
ATOM     95  N   LYS A   6       6.642   5.760  -0.392  1.00  0.74           N  
ATOM     96  CA  LYS A   6       7.185   6.993   0.169  1.00  0.74           C  
ATOM     97  C   LYS A   6       8.208   6.680   1.258  1.00  0.74           C  
ATOM     98  O   LYS A   6       9.298   7.257   1.297  1.00  0.74           O  
ATOM     99  CB  LYS A   6       6.082   7.853   0.790  1.00  0.74           C  
ATOM    100  CG  LYS A   6       5.082   8.471  -0.174  1.00  0.74           C  
ATOM    101  CD  LYS A   6       4.061   9.300   0.613  1.00  0.74           C  
ATOM    102  CE  LYS A   6       2.999   9.914  -0.272  1.00  0.74           C  
ATOM    103  NZ  LYS A   6       2.012  10.705   0.532  1.00  0.74           N  
ATOM    104  H   LYS A   6       5.658   5.509  -0.275  1.00  0.74           H  
ATOM    105  HA  LYS A   6       7.681   7.552  -0.623  1.00  0.74           H  
ATOM    106 1HB  LYS A   6       5.524   7.259   1.504  1.00  0.74           H  
ATOM    107 2HB  LYS A   6       6.542   8.668   1.347  1.00  0.74           H  
ATOM    108 1HG  LYS A   6       5.598   9.105  -0.893  1.00  0.74           H  
ATOM    109 2HG  LYS A   6       4.562   7.672  -0.713  1.00  0.74           H  
ATOM    110 1HD  LYS A   6       3.578   8.669   1.357  1.00  0.74           H  
ATOM    111 2HD  LYS A   6       4.582  10.101   1.134  1.00  0.74           H  
ATOM    112 1HE  LYS A   6       3.472  10.570  -1.000  1.00  0.74           H  
ATOM    113 2HE  LYS A   6       2.469   9.119  -0.800  1.00  0.74           H  
ATOM    114 1HZ  LYS A   6       1.314  11.105  -0.077  1.00  0.74           H  
ATOM    115 2HZ  LYS A   6       1.562  10.100   1.206  1.00  0.74           H  
ATOM    116 3HZ  LYS A   6       2.495  11.447   1.019  1.00  0.74           H  
ATOM    117  N   ARG A   7       7.887   5.716   2.122  1.00  0.64           N  
ATOM    118  CA  ARG A   7       8.808   5.358   3.194  1.00  0.64           C  
ATOM    119  C   ARG A   7      10.102   4.775   2.636  1.00  0.64           C  
ATOM    120  O   ARG A   7      11.203   5.115   3.095  1.00  0.64           O  
ATOM    121  CB  ARG A   7       8.159   4.375   4.149  1.00  0.64           C  
ATOM    122  CG  ARG A   7       7.073   4.962   5.049  1.00  0.64           C  
ATOM    123  CD  ARG A   7       6.710   4.027   6.153  1.00  0.64           C  
ATOM    124  NE  ARG A   7       6.065   2.808   5.676  1.00  0.64           N  
ATOM    125  CZ  ARG A   7       4.734   2.663   5.505  1.00  0.64           C  
ATOM    126  NH1 ARG A   7       3.917   3.656   5.777  1.00  0.64           N  
ATOM    127  NH2 ARG A   7       4.249   1.517   5.074  1.00  0.64           N  
ATOM    128  H   ARG A   7       6.976   5.259   2.056  1.00  0.64           H  
ATOM    129  HA  ARG A   7       9.052   6.260   3.751  1.00  0.64           H  
ATOM    130 1HB  ARG A   7       7.713   3.558   3.576  1.00  0.64           H  
ATOM    131 2HB  ARG A   7       8.907   3.954   4.787  1.00  0.64           H  
ATOM    132 1HG  ARG A   7       7.432   5.891   5.489  1.00  0.64           H  
ATOM    133 2HG  ARG A   7       6.181   5.162   4.459  1.00  0.64           H  
ATOM    134 1HD  ARG A   7       7.616   3.742   6.690  1.00  0.64           H  
ATOM    135 2HD  ARG A   7       6.028   4.527   6.838  1.00  0.64           H  
ATOM    136  HE  ARG A   7       6.656   2.017   5.454  1.00  0.64           H  
ATOM    137 1HH1 ARG A   7       4.286   4.536   6.109  1.00  0.64           H  
ATOM    138 2HH1 ARG A   7       2.922   3.533   5.667  1.00  0.64           H  
ATOM    139 1HH2 ARG A   7       4.875   0.747   4.867  1.00  0.64           H  
ATOM    140 2HH2 ARG A   7       3.255   1.404   4.942  1.00  0.64           H  
ATOM    141  N   VAL A   8       9.973   3.941   1.609  1.00  0.60           N  
ATOM    142  CA  VAL A   8      11.124   3.350   0.966  1.00  0.60           C  
ATOM    143  C   VAL A   8      11.929   4.401   0.229  1.00  0.60           C  
ATOM    144  O   VAL A   8      13.151   4.403   0.331  1.00  0.60           O  
ATOM    145  CB  VAL A   8      10.693   2.213   0.044  1.00  0.60           C  
ATOM    146  CG1 VAL A   8      11.874   1.710  -0.787  1.00  0.60           C  
ATOM    147  CG2 VAL A   8      10.179   1.084   0.922  1.00  0.60           C  
ATOM    148  H   VAL A   8       9.042   3.680   1.277  1.00  0.60           H  
ATOM    149  HA  VAL A   8      11.756   2.916   1.741  1.00  0.60           H  
ATOM    150  HB  VAL A   8       9.910   2.570  -0.626  1.00  0.60           H  
ATOM    151 1HG1 VAL A   8      11.555   0.894  -1.431  1.00  0.60           H  
ATOM    152 2HG1 VAL A   8      12.247   2.523  -1.393  1.00  0.60           H  
ATOM    153 3HG1 VAL A   8      12.656   1.362  -0.124  1.00  0.60           H  
ATOM    154 1HG2 VAL A   8       9.844   0.260   0.334  1.00  0.60           H  
ATOM    155 2HG2 VAL A   8      10.978   0.760   1.556  1.00  0.60           H  
ATOM    156 3HG2 VAL A   8       9.356   1.432   1.533  1.00  0.60           H  
ATOM    157  N   SER A   9      11.260   5.313  -0.488  1.00  0.58           N  
ATOM    158  CA  SER A   9      11.940   6.360  -1.238  1.00  0.58           C  
ATOM    159  C   SER A   9      12.779   7.236  -0.318  1.00  0.58           C  
ATOM    160  O   SER A   9      13.909   7.595  -0.666  1.00  0.58           O  
ATOM    161  CB  SER A   9      10.927   7.246  -1.939  1.00  0.58           C  
ATOM    162  OG  SER A   9      10.220   6.542  -2.900  1.00  0.58           O  
ATOM    163  H   SER A   9      10.248   5.270  -0.545  1.00  0.58           H  
ATOM    164  HA  SER A   9      12.591   5.893  -1.975  1.00  0.58           H  
ATOM    165 1HB  SER A   9      10.236   7.650  -1.202  1.00  0.58           H  
ATOM    166 2HB  SER A   9      11.441   8.085  -2.402  1.00  0.58           H  
ATOM    167  HG  SER A   9       9.760   5.830  -2.406  1.00  0.58           H  
ATOM    168  N   LYS A  10      12.239   7.575   0.861  1.00  0.57           N  
ATOM    169  CA  LYS A  10      12.983   8.388   1.812  1.00  0.57           C  
ATOM    170  C   LYS A  10      14.191   7.619   2.341  1.00  0.57           C  
ATOM    171  O   LYS A  10      15.288   8.183   2.457  1.00  0.57           O  
ATOM    172  CB  LYS A  10      12.075   8.833   2.957  1.00  0.57           C  
ATOM    173  CG  LYS A  10      11.024   9.872   2.565  1.00  0.57           C  
ATOM    174  CD  LYS A  10      10.134  10.225   3.746  1.00  0.57           C  
ATOM    175  CE  LYS A  10       9.074  11.245   3.361  1.00  0.57           C  
ATOM    176  NZ  LYS A  10       8.184  11.577   4.510  1.00  0.57           N  
ATOM    177  H   LYS A  10      11.287   7.278   1.087  1.00  0.57           H  
ATOM    178  HA  LYS A  10      13.350   9.275   1.297  1.00  0.57           H  
ATOM    179 1HB  LYS A  10      11.542   7.959   3.345  1.00  0.57           H  
ATOM    180 2HB  LYS A  10      12.677   9.238   3.767  1.00  0.57           H  
ATOM    181 1HG  LYS A  10      11.520  10.774   2.210  1.00  0.57           H  
ATOM    182 2HG  LYS A  10      10.408   9.478   1.760  1.00  0.57           H  
ATOM    183 1HD  LYS A  10       9.640   9.318   4.101  1.00  0.57           H  
ATOM    184 2HD  LYS A  10      10.742  10.629   4.554  1.00  0.57           H  
ATOM    185 1HE  LYS A  10       9.561  12.154   3.016  1.00  0.57           H  
ATOM    186 2HE  LYS A  10       8.467  10.837   2.550  1.00  0.57           H  
ATOM    187 1HZ  LYS A  10       7.494  12.253   4.219  1.00  0.57           H  
ATOM    188 2HZ  LYS A  10       7.721  10.738   4.828  1.00  0.57           H  
ATOM    189 3HZ  LYS A  10       8.736  11.962   5.262  1.00  0.57           H  
ATOM    190  N   LEU A  11      14.017   6.317   2.609  1.00  0.57           N  
ATOM    191  CA  LEU A  11      15.142   5.515   3.060  1.00  0.57           C  
ATOM    192  C   LEU A  11      16.198   5.434   1.966  1.00  0.57           C  
ATOM    193  O   LEU A  11      17.383   5.586   2.247  1.00  0.57           O  
ATOM    194  CB  LEU A  11      14.723   4.120   3.520  1.00  0.57           C  
ATOM    195  CG  LEU A  11      15.936   3.261   3.965  1.00  0.57           C  
ATOM    196  CD1 LEU A  11      16.654   3.967   5.085  1.00  0.57           C  
ATOM    197  CD2 LEU A  11      15.517   1.876   4.440  1.00  0.57           C  
ATOM    198  H   LEU A  11      13.093   5.887   2.526  1.00  0.57           H  
ATOM    199  HA  LEU A  11      15.589   6.014   3.917  1.00  0.57           H  
ATOM    200 1HB  LEU A  11      14.034   4.219   4.353  1.00  0.57           H  
ATOM    201 2HB  LEU A  11      14.216   3.610   2.696  1.00  0.57           H  
ATOM    202  HG  LEU A  11      16.596   3.171   3.131  1.00  0.57           H  
ATOM    203 1HD1 LEU A  11      17.514   3.388   5.374  1.00  0.57           H  
ATOM    204 2HD1 LEU A  11      16.975   4.949   4.749  1.00  0.57           H  
ATOM    205 3HD1 LEU A  11      15.983   4.074   5.936  1.00  0.57           H  
ATOM    206 1HD2 LEU A  11      16.403   1.307   4.727  1.00  0.57           H  
ATOM    207 2HD2 LEU A  11      14.867   1.974   5.297  1.00  0.57           H  
ATOM    208 3HD2 LEU A  11      14.997   1.354   3.648  1.00  0.57           H  
ATOM    209  N   MET A  12      15.780   5.208   0.720  1.00  0.57           N  
ATOM    210  CA  MET A  12      16.714   5.139  -0.395  1.00  0.57           C  
ATOM    211  C   MET A  12      17.527   6.417  -0.483  1.00  0.57           C  
ATOM    212  O   MET A  12      18.744   6.369  -0.658  1.00  0.57           O  
ATOM    213  CB  MET A  12      15.960   4.943  -1.705  1.00  0.57           C  
ATOM    214  CG  MET A  12      15.336   3.602  -1.911  1.00  0.57           C  
ATOM    215  SD  MET A  12      14.222   3.598  -3.317  1.00  0.57           S  
ATOM    216  CE  MET A  12      15.348   3.989  -4.609  1.00  0.57           C  
ATOM    217  H   MET A  12      14.790   5.077   0.546  1.00  0.57           H  
ATOM    218  HA  MET A  12      17.395   4.308  -0.237  1.00  0.57           H  
ATOM    219 1HB  MET A  12      15.166   5.673  -1.768  1.00  0.57           H  
ATOM    220 2HB  MET A  12      16.636   5.129  -2.539  1.00  0.57           H  
ATOM    221 1HG  MET A  12      16.108   2.892  -2.084  1.00  0.57           H  
ATOM    222 2HG  MET A  12      14.794   3.295  -1.029  1.00  0.57           H  
ATOM    223 1HE  MET A  12      14.815   4.023  -5.555  1.00  0.57           H  
ATOM    224 2HE  MET A  12      15.804   4.960  -4.413  1.00  0.57           H  
ATOM    225 3HE  MET A  12      16.119   3.231  -4.648  1.00  0.57           H  
ATOM    226  N   ALA A  13      16.882   7.576  -0.319  1.00  0.57           N  
ATOM    227  CA  ALA A  13      17.633   8.818  -0.373  1.00  0.57           C  
ATOM    228  C   ALA A  13      18.686   8.840   0.716  1.00  0.57           C  
ATOM    229  O   ALA A  13      19.850   9.123   0.448  1.00  0.57           O  
ATOM    230  CB  ALA A  13      16.708  10.012  -0.204  1.00  0.57           C  
ATOM    231  H   ALA A  13      15.868   7.594  -0.200  1.00  0.57           H  
ATOM    232  HA  ALA A  13      18.132   8.879  -1.337  1.00  0.57           H  
ATOM    233 1HB  ALA A  13      17.286  10.920  -0.253  1.00  0.57           H  
ATOM    234 2HB  ALA A  13      15.958  10.026  -0.979  1.00  0.57           H  
ATOM    235 3HB  ALA A  13      16.217   9.946   0.765  1.00  0.57           H  
ATOM    236  N   TYR A  14      18.311   8.449   1.932  1.00  0.57           N  
ATOM    237  CA  TYR A  14      19.259   8.420   3.037  1.00  0.57           C  
ATOM    238  C   TYR A  14      20.433   7.499   2.749  1.00  0.57           C  
ATOM    239  O   TYR A  14      21.604   7.886   2.896  1.00  0.57           O  
ATOM    240  CB  TYR A  14      18.569   8.024   4.337  1.00  0.57           C  
ATOM    241  CG  TYR A  14      19.511   7.883   5.515  1.00  0.57           C  
ATOM    242  CD1 TYR A  14      19.986   9.013   6.168  1.00  0.57           C  
ATOM    243  CD2 TYR A  14      19.881   6.621   5.957  1.00  0.57           C  
ATOM    244  CE1 TYR A  14      20.830   8.880   7.255  1.00  0.57           C  
ATOM    245  CE2 TYR A  14      20.722   6.491   7.049  1.00  0.57           C  
ATOM    246  CZ  TYR A  14      21.196   7.609   7.698  1.00  0.57           C  
ATOM    247  OH  TYR A  14      22.034   7.476   8.797  1.00  0.57           O  
ATOM    248  H   TYR A  14      17.332   8.198   2.100  1.00  0.57           H  
ATOM    249  HA  TYR A  14      19.658   9.418   3.159  1.00  0.57           H  
ATOM    250 1HB  TYR A  14      17.811   8.766   4.587  1.00  0.57           H  
ATOM    251 2HB  TYR A  14      18.060   7.078   4.199  1.00  0.57           H  
ATOM    252  HD1 TYR A  14      19.692  10.005   5.825  1.00  0.57           H  
ATOM    253  HD2 TYR A  14      19.504   5.735   5.444  1.00  0.57           H  
ATOM    254  HE1 TYR A  14      21.201   9.768   7.767  1.00  0.57           H  
ATOM    255  HE2 TYR A  14      21.017   5.507   7.412  1.00  0.57           H  
ATOM    256  HH  TYR A  14      22.349   6.539   8.877  1.00  0.57           H  
ATOM    257  N   ILE A  15      20.120   6.288   2.314  1.00  0.57           N  
ATOM    258  CA  ILE A  15      21.130   5.296   2.036  1.00  0.57           C  
ATOM    259  C   ILE A  15      22.083   5.728   0.950  1.00  0.57           C  
ATOM    260  O   ILE A  15      23.291   5.630   1.104  1.00  0.57           O  
ATOM    261  CB  ILE A  15      20.501   4.004   1.506  1.00  0.57           C  
ATOM    262  CG1 ILE A  15      19.699   3.294   2.537  1.00  0.57           C  
ATOM    263  CG2 ILE A  15      21.540   3.118   1.033  1.00  0.57           C  
ATOM    264  CD1 ILE A  15      18.865   2.190   1.979  1.00  0.57           C  
ATOM    265  H   ILE A  15      19.138   6.050   2.190  1.00  0.57           H  
ATOM    266  HA  ILE A  15      21.689   5.099   2.949  1.00  0.57           H  
ATOM    267  HB  ILE A  15      19.834   4.248   0.681  1.00  0.57           H  
ATOM    268 1HG1 ILE A  15      20.351   2.867   3.213  1.00  0.57           H  
ATOM    269 2HG1 ILE A  15      19.068   4.001   3.060  1.00  0.57           H  
ATOM    270 1HG2 ILE A  15      21.070   2.226   0.646  1.00  0.57           H  
ATOM    271 2HG2 ILE A  15      22.127   3.587   0.250  1.00  0.57           H  
ATOM    272 3HG2 ILE A  15      22.172   2.871   1.873  1.00  0.57           H  
ATOM    273 1HD1 ILE A  15      18.331   1.695   2.785  1.00  0.57           H  
ATOM    274 2HD1 ILE A  15      18.162   2.606   1.270  1.00  0.57           H  
ATOM    275 3HD1 ILE A  15      19.504   1.468   1.481  1.00  0.57           H  
ATOM    276  N   LEU A  16      21.553   6.217  -0.154  1.00  0.58           N  
ATOM    277  CA  LEU A  16      22.408   6.549  -1.269  1.00  0.58           C  
ATOM    278  C   LEU A  16      23.139   7.882  -1.086  1.00  0.58           C  
ATOM    279  O   LEU A  16      24.268   8.028  -1.546  1.00  0.58           O  
ATOM    280  CB  LEU A  16      21.551   6.523  -2.540  1.00  0.58           C  
ATOM    281  CG  LEU A  16      20.967   5.090  -2.897  1.00  0.58           C  
ATOM    282  CD1 LEU A  16      20.028   5.207  -4.062  1.00  0.58           C  
ATOM    283  CD2 LEU A  16      22.102   4.105  -3.222  1.00  0.58           C  
ATOM    284  H   LEU A  16      20.543   6.319  -0.242  1.00  0.58           H  
ATOM    285  HA  LEU A  16      23.159   5.766  -1.356  1.00  0.58           H  
ATOM    286 1HB  LEU A  16      20.706   7.203  -2.398  1.00  0.58           H  
ATOM    287 2HB  LEU A  16      22.148   6.874  -3.381  1.00  0.58           H  
ATOM    288  HG  LEU A  16      20.397   4.714  -2.039  1.00  0.58           H  
ATOM    289 1HD1 LEU A  16      19.611   4.233  -4.292  1.00  0.58           H  
ATOM    290 2HD1 LEU A  16      19.236   5.880  -3.799  1.00  0.58           H  
ATOM    291 3HD1 LEU A  16      20.568   5.589  -4.926  1.00  0.58           H  
ATOM    292 1HD2 LEU A  16      21.681   3.126  -3.454  1.00  0.58           H  
ATOM    293 2HD2 LEU A  16      22.670   4.466  -4.085  1.00  0.58           H  
ATOM    294 3HD2 LEU A  16      22.765   4.018  -2.362  1.00  0.58           H  
ATOM    295  N   ARG A  17      22.511   8.857  -0.425  1.00  0.59           N  
ATOM    296  CA  ARG A  17      23.108  10.180  -0.238  1.00  0.59           C  
ATOM    297  C   ARG A  17      23.968  10.373   1.007  1.00  0.59           C  
ATOM    298  O   ARG A  17      24.969  11.107   0.970  1.00  0.59           O  
ATOM    299  CB  ARG A  17      22.030  11.232  -0.119  1.00  0.59           C  
ATOM    300  CG  ARG A  17      21.224  11.525  -1.348  1.00  0.59           C  
ATOM    301  CD  ARG A  17      20.137  12.467  -1.002  1.00  0.59           C  
ATOM    302  NE  ARG A  17      19.388  12.914  -2.156  1.00  0.59           N  
ATOM    303  CZ  ARG A  17      18.198  13.533  -2.086  1.00  0.59           C  
ATOM    304  NH1 ARG A  17      17.634  13.733  -0.912  1.00  0.59           N  
ATOM    305  NH2 ARG A  17      17.595  13.946  -3.180  1.00  0.59           N  
ATOM    306  H   ARG A  17      21.573   8.706  -0.059  1.00  0.59           H  
ATOM    307  HA  ARG A  17      23.718  10.391  -1.114  1.00  0.59           H  
ATOM    308 1HB  ARG A  17      21.353  10.971   0.682  1.00  0.59           H  
ATOM    309 2HB  ARG A  17      22.500  12.164   0.181  1.00  0.59           H  
ATOM    310 1HG  ARG A  17      21.855  11.971  -2.121  1.00  0.59           H  
ATOM    311 2HG  ARG A  17      20.780  10.600  -1.717  1.00  0.59           H  
ATOM    312 1HD  ARG A  17      19.452  11.966  -0.325  1.00  0.59           H  
ATOM    313 2HD  ARG A  17      20.552  13.337  -0.502  1.00  0.59           H  
ATOM    314  HE  ARG A  17      19.840  12.840  -3.073  1.00  0.59           H  
ATOM    315 1HH1 ARG A  17      18.102  13.417  -0.072  1.00  0.59           H  
ATOM    316 2HH1 ARG A  17      16.743  14.199  -0.848  1.00  0.59           H  
ATOM    317 1HH2 ARG A  17      18.012  13.764  -4.087  1.00  0.59           H  
ATOM    318 2HH2 ARG A  17      16.717  14.431  -3.109  1.00  0.59           H  
ATOM    319  N   HIS A  18      23.571   9.775   2.142  1.00  0.61           N  
ATOM    320  CA  HIS A  18      24.271  10.129   3.365  1.00  0.61           C  
ATOM    321  C   HIS A  18      24.983   8.986   4.076  1.00  0.61           C  
ATOM    322  O   HIS A  18      26.042   9.206   4.667  1.00  0.61           O  
ATOM    323  CB  HIS A  18      23.262  10.713   4.365  1.00  0.61           C  
ATOM    324  CG  HIS A  18      22.476  11.906   3.843  1.00  0.61           C  
ATOM    325  ND1 HIS A  18      23.058  13.109   3.502  1.00  0.61           N  
ATOM    326  CD2 HIS A  18      21.146  12.070   3.647  1.00  0.61           C  
ATOM    327  CE1 HIS A  18      22.124  13.947   3.097  1.00  0.61           C  
ATOM    328  NE2 HIS A  18      20.955  13.343   3.181  1.00  0.61           N  
ATOM    329  H   HIS A  18      22.779   9.138   2.179  1.00  0.61           H  
ATOM    330  HA  HIS A  18      25.016  10.889   3.151  1.00  0.61           H  
ATOM    331 1HB  HIS A  18      22.547   9.933   4.642  1.00  0.61           H  
ATOM    332 2HB  HIS A  18      23.783  11.014   5.271  1.00  0.61           H  
ATOM    333  HD1 HIS A  18      24.024  13.377   3.515  1.00  0.61           H  
ATOM    334  HD2 HIS A  18      20.293  11.426   3.792  1.00  0.61           H  
ATOM    335  HE1 HIS A  18      22.394  14.951   2.773  1.00  0.61           H  
ATOM    336  N   SER A  19      24.439   7.776   4.033  1.00  0.62           N  
ATOM    337  CA  SER A  19      25.079   6.722   4.814  1.00  0.62           C  
ATOM    338  C   SER A  19      24.978   5.308   4.261  1.00  0.62           C  
ATOM    339  O   SER A  19      24.594   4.407   4.996  1.00  0.62           O  
ATOM    340  CB  SER A  19      24.450   6.711   6.183  1.00  0.62           C  
ATOM    341  OG  SER A  19      25.150   5.869   7.052  1.00  0.62           O  
ATOM    342  H   SER A  19      23.567   7.619   3.524  1.00  0.62           H  
ATOM    343  HA  SER A  19      26.134   6.971   4.921  1.00  0.62           H  
ATOM    344 1HB  SER A  19      24.407   7.720   6.594  1.00  0.62           H  
ATOM    345 2HB  SER A  19      23.432   6.354   6.088  1.00  0.62           H  
ATOM    346  HG  SER A  19      24.508   5.603   7.760  1.00  0.62           H  
ATOM    347  N   PRO A  20      25.444   5.026   3.043  1.00  0.64           N  
ATOM    348  CA  PRO A  20      25.346   3.710   2.434  1.00  0.64           C  
ATOM    349  C   PRO A  20      26.136   2.649   3.198  1.00  0.64           C  
ATOM    350  O   PRO A  20      25.757   1.473   3.258  1.00  0.64           O  
ATOM    351  CB  PRO A  20      25.938   3.969   1.041  1.00  0.64           C  
ATOM    352  CG  PRO A  20      26.813   5.223   1.209  1.00  0.64           C  
ATOM    353  CD  PRO A  20      26.136   6.047   2.249  1.00  0.64           C  
ATOM    354  HA  PRO A  20      24.289   3.430   2.364  1.00  0.64           H  
ATOM    355 1HB  PRO A  20      26.514   3.097   0.731  1.00  0.64           H  
ATOM    356 2HB  PRO A  20      25.132   4.100   0.304  1.00  0.64           H  
ATOM    357 1HG  PRO A  20      27.844   4.945   1.467  1.00  0.64           H  
ATOM    358 2HG  PRO A  20      26.852   5.780   0.268  1.00  0.64           H  
ATOM    359 1HD  PRO A  20      26.886   6.586   2.838  1.00  0.64           H  
ATOM    360 2HD  PRO A  20      25.419   6.728   1.765  1.00  0.64           H  
ATOM    361  N   GLU A  21      27.168   3.086   3.918  1.00  0.65           N  
ATOM    362  CA  GLU A  21      28.012   2.162   4.665  1.00  0.65           C  
ATOM    363  C   GLU A  21      27.227   1.454   5.762  1.00  0.65           C  
ATOM    364  O   GLU A  21      27.459   0.278   6.058  1.00  0.65           O  
ATOM    365  CB  GLU A  21      29.212   2.905   5.252  1.00  0.65           C  
ATOM    366  CG  GLU A  21      30.216   3.385   4.203  1.00  0.65           C  
ATOM    367  CD  GLU A  21      31.377   4.163   4.788  1.00  0.65           C  
ATOM    368  OE1 GLU A  21      31.349   4.451   5.962  1.00  0.65           O  
ATOM    369  OE2 GLU A  21      32.287   4.470   4.054  1.00  0.65           O  
ATOM    370  H   GLU A  21      27.416   4.063   3.892  1.00  0.65           H  
ATOM    371  HA  GLU A  21      28.381   1.410   3.968  1.00  0.65           H  
ATOM    372 1HB  GLU A  21      28.864   3.773   5.813  1.00  0.65           H  
ATOM    373 2HB  GLU A  21      29.738   2.251   5.948  1.00  0.65           H  
ATOM    374 1HG  GLU A  21      30.607   2.514   3.671  1.00  0.65           H  
ATOM    375 2HG  GLU A  21      29.691   4.008   3.480  1.00  0.65           H  
ATOM    376  N   GLU A  22      26.276   2.173   6.346  1.00  0.65           N  
ATOM    377  CA  GLU A  22      25.425   1.704   7.432  1.00  0.65           C  
ATOM    378  C   GLU A  22      24.617   0.481   7.019  1.00  0.65           C  
ATOM    379  O   GLU A  22      24.203  -0.319   7.857  1.00  0.65           O  
ATOM    380  CB  GLU A  22      24.539   2.858   7.902  1.00  0.65           C  
ATOM    381  CG  GLU A  22      23.588   2.607   9.032  1.00  0.65           C  
ATOM    382  CD  GLU A  22      22.894   3.909   9.487  1.00  0.65           C  
ATOM    383  OE1 GLU A  22      23.210   4.979   8.966  1.00  0.65           O  
ATOM    384  OE2 GLU A  22      22.051   3.826  10.347  1.00  0.65           O  
ATOM    385  H   GLU A  22      26.087   3.111   5.991  1.00  0.65           H  
ATOM    386  HA  GLU A  22      26.066   1.413   8.263  1.00  0.65           H  
ATOM    387 1HB  GLU A  22      25.185   3.662   8.230  1.00  0.65           H  
ATOM    388 2HB  GLU A  22      23.967   3.231   7.077  1.00  0.65           H  
ATOM    389 1HG  GLU A  22      22.830   1.896   8.698  1.00  0.65           H  
ATOM    390 2HG  GLU A  22      24.128   2.165   9.868  1.00  0.65           H  
ATOM    391  N   PHE A  23      24.343   0.381   5.721  1.00  0.65           N  
ATOM    392  CA  PHE A  23      23.520  -0.661   5.158  1.00  0.65           C  
ATOM    393  C   PHE A  23      24.335  -1.765   4.493  1.00  0.65           C  
ATOM    394  O   PHE A  23      23.775  -2.646   3.836  1.00  0.65           O  
ATOM    395  CB  PHE A  23      22.616   0.013   4.161  1.00  0.65           C  
ATOM    396  CG  PHE A  23      21.767   0.974   4.827  1.00  0.65           C  
ATOM    397  CD1 PHE A  23      22.237   2.247   4.989  1.00  0.65           C  
ATOM    398  CD2 PHE A  23      20.515   0.640   5.312  1.00  0.65           C  
ATOM    399  CE1 PHE A  23      21.498   3.197   5.631  1.00  0.65           C  
ATOM    400  CE2 PHE A  23      19.754   1.588   5.960  1.00  0.65           C  
ATOM    401  CZ  PHE A  23      20.251   2.871   6.125  1.00  0.65           C  
ATOM    402  H   PHE A  23      24.752   1.048   5.069  1.00  0.65           H  
ATOM    403  HA  PHE A  23      22.923  -1.100   5.956  1.00  0.65           H  
ATOM    404 1HB  PHE A  23      23.218   0.546   3.426  1.00  0.65           H  
ATOM    405 2HB  PHE A  23      22.016  -0.698   3.651  1.00  0.65           H  
ATOM    406  HD1 PHE A  23      23.224   2.490   4.603  1.00  0.65           H  
ATOM    407  HD2 PHE A  23      20.136  -0.377   5.185  1.00  0.65           H  
ATOM    408  HE1 PHE A  23      21.908   4.198   5.750  1.00  0.65           H  
ATOM    409  HE2 PHE A  23      18.769   1.328   6.347  1.00  0.65           H  
ATOM    410  HZ  PHE A  23      19.657   3.618   6.641  1.00  0.65           H  
ATOM    411  N   GLY A  24      25.663  -1.719   4.657  1.00  0.64           N  
ATOM    412  CA  GLY A  24      26.542  -2.715   4.056  1.00  0.64           C  
ATOM    413  C   GLY A  24      26.771  -2.481   2.564  1.00  0.64           C  
ATOM    414  O   GLY A  24      27.179  -3.394   1.845  1.00  0.64           O  
ATOM    415  H   GLY A  24      26.090  -0.982   5.218  1.00  0.64           H  
ATOM    416 1HA  GLY A  24      27.500  -2.694   4.575  1.00  0.64           H  
ATOM    417 2HA  GLY A  24      26.120  -3.706   4.210  1.00  0.64           H  
ATOM    418  N   LEU A  25      26.500  -1.269   2.095  1.00  0.63           N  
ATOM    419  CA  LEU A  25      26.630  -0.951   0.688  1.00  0.63           C  
ATOM    420  C   LEU A  25      27.962  -0.257   0.451  1.00  0.63           C  
ATOM    421  O   LEU A  25      28.500   0.399   1.350  1.00  0.63           O  
ATOM    422  CB  LEU A  25      25.459  -0.066   0.302  1.00  0.63           C  
ATOM    423  CG  LEU A  25      24.101  -0.681   0.613  1.00  0.63           C  
ATOM    424  CD1 LEU A  25      23.075   0.300   0.357  1.00  0.63           C  
ATOM    425  CD2 LEU A  25      23.888  -1.890  -0.196  1.00  0.63           C  
ATOM    426  H   LEU A  25      26.185  -0.527   2.719  1.00  0.63           H  
ATOM    427  HA  LEU A  25      26.600  -1.872   0.106  1.00  0.63           H  
ATOM    428 1HB  LEU A  25      25.530   0.868   0.832  1.00  0.63           H  
ATOM    429 2HB  LEU A  25      25.508   0.138  -0.767  1.00  0.63           H  
ATOM    430  HG  LEU A  25      24.060  -0.948   1.662  1.00  0.63           H  
ATOM    431 1HD1 LEU A  25      22.099  -0.115   0.608  1.00  0.63           H  
ATOM    432 2HD1 LEU A  25      23.304   1.133   0.992  1.00  0.63           H  
ATOM    433 3HD1 LEU A  25      23.084   0.608  -0.674  1.00  0.63           H  
ATOM    434 1HD2 LEU A  25      22.923  -2.318   0.039  1.00  0.63           H  
ATOM    435 2HD2 LEU A  25      23.920  -1.635  -1.245  1.00  0.63           H  
ATOM    436 3HD2 LEU A  25      24.672  -2.615   0.029  1.00  0.63           H  
ATOM    437  N   ARG A  26      28.508  -0.414  -0.749  1.00  0.62           N  
ATOM    438  CA  ARG A  26      29.778   0.215  -1.094  1.00  0.62           C  
ATOM    439  C   ARG A  26      29.740   0.924  -2.445  1.00  0.62           C  
ATOM    440  O   ARG A  26      30.141   0.328  -3.442  1.00  0.62           O  
ATOM    441  CB  ARG A  26      30.895  -0.815  -1.120  1.00  0.62           C  
ATOM    442  CG  ARG A  26      31.217  -1.472   0.229  1.00  0.62           C  
ATOM    443  CD  ARG A  26      31.852  -0.498   1.163  1.00  0.62           C  
ATOM    444  NE  ARG A  26      32.237  -1.108   2.425  1.00  0.62           N  
ATOM    445  CZ  ARG A  26      31.454  -1.211   3.524  1.00  0.62           C  
ATOM    446  NH1 ARG A  26      30.219  -0.755   3.536  1.00  0.62           N  
ATOM    447  NH2 ARG A  26      31.945  -1.784   4.614  1.00  0.62           N  
ATOM    448  H   ARG A  26      28.032  -0.985  -1.438  1.00  0.62           H  
ATOM    449  HA  ARG A  26      30.028   0.937  -0.318  1.00  0.62           H  
ATOM    450 1HB  ARG A  26      30.635  -1.611  -1.819  1.00  0.62           H  
ATOM    451 2HB  ARG A  26      31.809  -0.346  -1.485  1.00  0.62           H  
ATOM    452 1HG  ARG A  26      30.312  -1.861   0.691  1.00  0.62           H  
ATOM    453 2HG  ARG A  26      31.918  -2.290   0.070  1.00  0.62           H  
ATOM    454 1HD  ARG A  26      32.746  -0.082   0.701  1.00  0.62           H  
ATOM    455 2HD  ARG A  26      31.149   0.310   1.378  1.00  0.62           H  
ATOM    456  HE  ARG A  26      33.173  -1.480   2.489  1.00  0.62           H  
ATOM    457 1HH1 ARG A  26      29.800  -0.309   2.703  1.00  0.62           H  
ATOM    458 2HH1 ARG A  26      29.669  -0.841   4.380  1.00  0.62           H  
ATOM    459 1HH2 ARG A  26      32.893  -2.137   4.615  1.00  0.62           H  
ATOM    460 2HH2 ARG A  26      31.374  -1.866   5.442  1.00  0.62           H  
ATOM    461  N   PRO A  27      29.238   2.168  -2.525  1.00  0.61           N  
ATOM    462  CA  PRO A  27      29.075   2.904  -3.755  1.00  0.61           C  
ATOM    463  C   PRO A  27      30.416   3.043  -4.440  1.00  0.61           C  
ATOM    464  O   PRO A  27      31.444   3.196  -3.771  1.00  0.61           O  
ATOM    465  CB  PRO A  27      28.597   4.279  -3.289  1.00  0.61           C  
ATOM    466  CG  PRO A  27      27.985   4.038  -1.946  1.00  0.61           C  
ATOM    467  CD  PRO A  27      28.808   2.905  -1.329  1.00  0.61           C  
ATOM    468  HA  PRO A  27      28.343   2.399  -4.382  1.00  0.61           H  
ATOM    469 1HB  PRO A  27      29.445   4.983  -3.273  1.00  0.61           H  
ATOM    470 2HB  PRO A  27      27.873   4.674  -4.015  1.00  0.61           H  
ATOM    471 1HG  PRO A  27      28.081   4.964  -1.384  1.00  0.61           H  
ATOM    472 2HG  PRO A  27      26.916   3.826  -2.021  1.00  0.61           H  
ATOM    473 1HD  PRO A  27      29.676   3.302  -0.782  1.00  0.61           H  
ATOM    474 2HD  PRO A  27      28.161   2.302  -0.699  1.00  0.61           H  
ATOM    475  N   ASP A  28      30.408   3.040  -5.762  1.00  0.60           N  
ATOM    476  CA  ASP A  28      31.649   3.228  -6.496  1.00  0.60           C  
ATOM    477  C   ASP A  28      31.966   4.724  -6.579  1.00  0.60           C  
ATOM    478  O   ASP A  28      31.249   5.544  -6.006  1.00  0.60           O  
ATOM    479  CB  ASP A  28      31.559   2.607  -7.899  1.00  0.60           C  
ATOM    480  CG  ASP A  28      30.606   3.328  -8.835  1.00  0.60           C  
ATOM    481  OD1 ASP A  28      30.205   4.434  -8.497  1.00  0.60           O  
ATOM    482  OD2 ASP A  28      30.298   2.795  -9.876  1.00  0.60           O  
ATOM    483  H   ASP A  28      29.525   2.865  -6.245  1.00  0.60           H  
ATOM    484  HA  ASP A  28      32.456   2.734  -5.952  1.00  0.60           H  
ATOM    485 1HB  ASP A  28      32.547   2.574  -8.354  1.00  0.60           H  
ATOM    486 2HB  ASP A  28      31.217   1.573  -7.802  1.00  0.60           H  
ATOM    487  N   VAL A  29      33.008   5.093  -7.320  1.00  0.58           N  
ATOM    488  CA  VAL A  29      33.427   6.495  -7.445  1.00  0.58           C  
ATOM    489  C   VAL A  29      32.360   7.432  -8.026  1.00  0.58           C  
ATOM    490  O   VAL A  29      32.441   8.653  -7.837  1.00  0.58           O  
ATOM    491  CB  VAL A  29      34.708   6.600  -8.288  1.00  0.58           C  
ATOM    492  CG1 VAL A  29      34.424   6.308  -9.744  1.00  0.58           C  
ATOM    493  CG2 VAL A  29      35.284   7.997  -8.148  1.00  0.58           C  
ATOM    494  H   VAL A  29      33.549   4.386  -7.791  1.00  0.58           H  
ATOM    495  HA  VAL A  29      33.667   6.849  -6.441  1.00  0.58           H  
ATOM    496  HB  VAL A  29      35.424   5.861  -7.933  1.00  0.58           H  
ATOM    497 1HG1 VAL A  29      35.350   6.374 -10.314  1.00  0.58           H  
ATOM    498 2HG1 VAL A  29      34.004   5.307  -9.848  1.00  0.58           H  
ATOM    499 3HG1 VAL A  29      33.727   7.041 -10.121  1.00  0.58           H  
ATOM    500 1HG2 VAL A  29      36.200   8.072  -8.732  1.00  0.58           H  
ATOM    501 2HG2 VAL A  29      34.558   8.724  -8.514  1.00  0.58           H  
ATOM    502 3HG2 VAL A  29      35.503   8.198  -7.100  1.00  0.58           H  
ATOM    503  N   GLU A  30      31.421   6.864  -8.790  1.00  0.57           N  
ATOM    504  CA  GLU A  30      30.351   7.596  -9.432  1.00  0.57           C  
ATOM    505  C   GLU A  30      29.129   7.678  -8.518  1.00  0.57           C  
ATOM    506  O   GLU A  30      28.150   8.350  -8.842  1.00  0.57           O  
ATOM    507  CB  GLU A  30      29.996   6.922 -10.769  1.00  0.57           C  
ATOM    508  CG  GLU A  30      31.097   6.977 -11.832  1.00  0.57           C  
ATOM    509  CD  GLU A  30      30.777   6.238 -13.148  1.00  0.57           C  
ATOM    510  OE1 GLU A  30      29.728   5.634 -13.284  1.00  0.57           O  
ATOM    511  OE2 GLU A  30      31.610   6.297 -14.021  1.00  0.57           O  
ATOM    512  H   GLU A  30      31.377   5.848  -8.861  1.00  0.57           H  
ATOM    513  HA  GLU A  30      30.695   8.607  -9.631  1.00  0.57           H  
ATOM    514 1HB  GLU A  30      29.815   5.871 -10.584  1.00  0.57           H  
ATOM    515 2HB  GLU A  30      29.093   7.351 -11.179  1.00  0.57           H  
ATOM    516 1HG  GLU A  30      31.322   8.023 -12.051  1.00  0.57           H  
ATOM    517 2HG  GLU A  30      31.978   6.528 -11.413  1.00  0.57           H  
ATOM    518  N   GLY A  31      29.180   7.013  -7.358  1.00  0.56           N  
ATOM    519  CA  GLY A  31      28.066   7.004  -6.425  1.00  0.56           C  
ATOM    520  C   GLY A  31      27.077   5.875  -6.674  1.00  0.56           C  
ATOM    521  O   GLY A  31      25.971   5.900  -6.132  1.00  0.56           O  
ATOM    522  H   GLY A  31      30.011   6.475  -7.109  1.00  0.56           H  
ATOM    523 1HA  GLY A  31      28.461   6.924  -5.412  1.00  0.56           H  
ATOM    524 2HA  GLY A  31      27.537   7.950  -6.485  1.00  0.56           H  
ATOM    525  N   PHE A  32      27.445   4.902  -7.509  1.00  0.55           N  
ATOM    526  CA  PHE A  32      26.517   3.812  -7.780  1.00  0.55           C  
ATOM    527  C   PHE A  32      26.660   2.595  -6.892  1.00  0.55           C  
ATOM    528  O   PHE A  32      27.760   2.126  -6.598  1.00  0.55           O  
ATOM    529  CB  PHE A  32      26.608   3.335  -9.213  1.00  0.55           C  
ATOM    530  CG  PHE A  32      25.982   4.219 -10.237  1.00  0.55           C  
ATOM    531  CD1 PHE A  32      26.710   5.131 -10.920  1.00  0.55           C  
ATOM    532  CD2 PHE A  32      24.640   4.088 -10.532  1.00  0.55           C  
ATOM    533  CE1 PHE A  32      26.129   5.907 -11.886  1.00  0.55           C  
ATOM    534  CE2 PHE A  32      24.037   4.858 -11.491  1.00  0.55           C  
ATOM    535  CZ  PHE A  32      24.786   5.775 -12.172  1.00  0.55           C  
ATOM    536  H   PHE A  32      28.380   4.896  -7.942  1.00  0.55           H  
ATOM    537  HA  PHE A  32      25.511   4.198  -7.635  1.00  0.55           H  
ATOM    538 1HB  PHE A  32      27.663   3.218  -9.476  1.00  0.55           H  
ATOM    539 2HB  PHE A  32      26.151   2.360  -9.280  1.00  0.55           H  
ATOM    540  HD1 PHE A  32      27.760   5.223 -10.698  1.00  0.55           H  
ATOM    541  HD2 PHE A  32      24.060   3.355  -9.990  1.00  0.55           H  
ATOM    542  HE1 PHE A  32      26.737   6.630 -12.432  1.00  0.55           H  
ATOM    543  HE2 PHE A  32      22.969   4.737 -11.707  1.00  0.55           H  
ATOM    544  HZ  PHE A  32      24.332   6.398 -12.928  1.00  0.55           H  
ATOM    545  N   VAL A  33      25.509   2.050  -6.531  1.00  0.54           N  
ATOM    546  CA  VAL A  33      25.360   0.840  -5.732  1.00  0.54           C  
ATOM    547  C   VAL A  33      24.643  -0.222  -6.553  1.00  0.54           C  
ATOM    548  O   VAL A  33      23.701   0.094  -7.274  1.00  0.54           O  
ATOM    549  CB  VAL A  33      24.551   1.160  -4.457  1.00  0.54           C  
ATOM    550  CG1 VAL A  33      24.276  -0.093  -3.653  1.00  0.54           C  
ATOM    551  CG2 VAL A  33      25.328   2.133  -3.600  1.00  0.54           C  
ATOM    552  H   VAL A  33      24.657   2.546  -6.803  1.00  0.54           H  
ATOM    553  HA  VAL A  33      26.348   0.472  -5.452  1.00  0.54           H  
ATOM    554  HB  VAL A  33      23.591   1.597  -4.745  1.00  0.54           H  
ATOM    555 1HG1 VAL A  33      23.704   0.171  -2.782  1.00  0.54           H  
ATOM    556 2HG1 VAL A  33      23.710  -0.793  -4.241  1.00  0.54           H  
ATOM    557 3HG1 VAL A  33      25.218  -0.556  -3.351  1.00  0.54           H  
ATOM    558 1HG2 VAL A  33      24.756   2.368  -2.705  1.00  0.54           H  
ATOM    559 2HG2 VAL A  33      26.275   1.677  -3.316  1.00  0.54           H  
ATOM    560 3HG2 VAL A  33      25.515   3.051  -4.162  1.00  0.54           H  
ATOM    561  N   SER A  34      25.099  -1.475  -6.536  1.00  0.54           N  
ATOM    562  CA  SER A  34      24.352  -2.444  -7.339  1.00  0.54           C  
ATOM    563  C   SER A  34      22.917  -2.471  -6.892  1.00  0.54           C  
ATOM    564  O   SER A  34      22.622  -2.404  -5.694  1.00  0.54           O  
ATOM    565  CB  SER A  34      24.869  -3.854  -7.261  1.00  0.54           C  
ATOM    566  OG  SER A  34      23.972  -4.734  -7.960  1.00  0.54           O  
ATOM    567  H   SER A  34      25.891  -1.752  -5.962  1.00  0.54           H  
ATOM    568  HA  SER A  34      24.389  -2.137  -8.383  1.00  0.54           H  
ATOM    569 1HB  SER A  34      25.861  -3.909  -7.701  1.00  0.54           H  
ATOM    570 2HB  SER A  34      24.950  -4.152  -6.228  1.00  0.54           H  
ATOM    571  HG  SER A  34      23.957  -4.411  -8.881  1.00  0.54           H  
ATOM    572  N   LEU A  35      22.020  -2.586  -7.849  1.00  0.54           N  
ATOM    573  CA  LEU A  35      20.610  -2.604  -7.528  1.00  0.54           C  
ATOM    574  C   LEU A  35      20.295  -3.769  -6.611  1.00  0.54           C  
ATOM    575  O   LEU A  35      19.384  -3.690  -5.789  1.00  0.54           O  
ATOM    576  CB  LEU A  35      19.765  -2.657  -8.800  1.00  0.54           C  
ATOM    577  CG  LEU A  35      18.288  -2.392  -8.641  1.00  0.54           C  
ATOM    578  CD1 LEU A  35      18.087  -1.007  -8.036  1.00  0.54           C  
ATOM    579  CD2 LEU A  35      17.643  -2.447 -10.006  1.00  0.54           C  
ATOM    580  H   LEU A  35      22.337  -2.667  -8.816  1.00  0.54           H  
ATOM    581  HA  LEU A  35      20.372  -1.678  -7.002  1.00  0.54           H  
ATOM    582 1HB  LEU A  35      20.149  -1.916  -9.495  1.00  0.54           H  
ATOM    583 2HB  LEU A  35      19.881  -3.646  -9.254  1.00  0.54           H  
ATOM    584  HG  LEU A  35      17.837  -3.138  -7.980  1.00  0.54           H  
ATOM    585 1HD1 LEU A  35      17.027  -0.816  -7.947  1.00  0.54           H  
ATOM    586 2HD1 LEU A  35      18.558  -0.953  -7.053  1.00  0.54           H  
ATOM    587 3HD1 LEU A  35      18.534  -0.269  -8.693  1.00  0.54           H  
ATOM    588 1HD2 LEU A  35      16.586  -2.250  -9.902  1.00  0.54           H  
ATOM    589 2HD2 LEU A  35      18.094  -1.698 -10.663  1.00  0.54           H  
ATOM    590 3HD2 LEU A  35      17.790  -3.440 -10.436  1.00  0.54           H  
ATOM    591  N   ASN A  36      21.031  -4.880  -6.756  1.00  0.54           N  
ATOM    592  CA  ASN A  36      20.721  -6.045  -5.945  1.00  0.54           C  
ATOM    593  C   ASN A  36      21.106  -5.797  -4.499  1.00  0.54           C  
ATOM    594  O   ASN A  36      20.424  -6.248  -3.577  1.00  0.54           O  
ATOM    595  CB  ASN A  36      21.430  -7.266  -6.489  1.00  0.54           C  
ATOM    596  CG  ASN A  36      20.834  -7.744  -7.779  1.00  0.54           C  
ATOM    597  OD1 ASN A  36      19.660  -7.501  -8.072  1.00  0.54           O  
ATOM    598  ND2 ASN A  36      21.627  -8.417  -8.570  1.00  0.54           N  
ATOM    599  H   ASN A  36      21.840  -4.888  -7.384  1.00  0.54           H  
ATOM    600  HA  ASN A  36      19.644  -6.216  -5.975  1.00  0.54           H  
ATOM    601 1HB  ASN A  36      22.484  -7.027  -6.652  1.00  0.54           H  
ATOM    602 2HB  ASN A  36      21.386  -8.070  -5.755  1.00  0.54           H  
ATOM    603 1HD2 ASN A  36      21.287  -8.757  -9.448  1.00  0.54           H  
ATOM    604 2HD2 ASN A  36      22.574  -8.589  -8.300  1.00  0.54           H  
ATOM    605  N   GLU A  37      22.199  -5.062  -4.296  1.00  0.54           N  
ATOM    606  CA  GLU A  37      22.666  -4.772  -2.953  1.00  0.54           C  
ATOM    607  C   GLU A  37      21.700  -3.819  -2.279  1.00  0.54           C  
ATOM    608  O   GLU A  37      21.349  -4.002  -1.109  1.00  0.54           O  
ATOM    609  CB  GLU A  37      24.063  -4.153  -2.984  1.00  0.54           C  
ATOM    610  CG  GLU A  37      25.182  -5.064  -3.427  1.00  0.54           C  
ATOM    611  CD  GLU A  37      26.497  -4.311  -3.589  1.00  0.54           C  
ATOM    612  OE1 GLU A  37      26.466  -3.098  -3.666  1.00  0.54           O  
ATOM    613  OE2 GLU A  37      27.523  -4.945  -3.628  1.00  0.54           O  
ATOM    614  H   GLU A  37      22.701  -4.691  -5.091  1.00  0.54           H  
ATOM    615  HA  GLU A  37      22.696  -5.700  -2.382  1.00  0.54           H  
ATOM    616 1HB  GLU A  37      24.062  -3.272  -3.625  1.00  0.54           H  
ATOM    617 2HB  GLU A  37      24.324  -3.843  -2.000  1.00  0.54           H  
ATOM    618 1HG  GLU A  37      25.316  -5.843  -2.678  1.00  0.54           H  
ATOM    619 2HG  GLU A  37      24.908  -5.544  -4.363  1.00  0.54           H  
ATOM    620  N   LEU A  38      21.216  -2.829  -3.038  1.00  0.55           N  
ATOM    621  CA  LEU A  38      20.290  -1.877  -2.454  1.00  0.55           C  
ATOM    622  C   LEU A  38      19.014  -2.575  -2.029  1.00  0.55           C  
ATOM    623  O   LEU A  38      18.552  -2.386  -0.905  1.00  0.55           O  
ATOM    624  CB  LEU A  38      19.920  -0.736  -3.393  1.00  0.55           C  
ATOM    625  CG  LEU A  38      18.891   0.219  -2.724  1.00  0.55           C  
ATOM    626  CD1 LEU A  38      19.510   0.832  -1.480  1.00  0.55           C  
ATOM    627  CD2 LEU A  38      18.459   1.286  -3.640  1.00  0.55           C  
ATOM    628  H   LEU A  38      21.536  -2.726  -4.004  1.00  0.55           H  
ATOM    629  HA  LEU A  38      20.757  -1.448  -1.569  1.00  0.55           H  
ATOM    630 1HB  LEU A  38      20.820  -0.175  -3.651  1.00  0.55           H  
ATOM    631 2HB  LEU A  38      19.482  -1.149  -4.308  1.00  0.55           H  
ATOM    632  HG  LEU A  38      18.032  -0.364  -2.432  1.00  0.55           H  
ATOM    633 1HD1 LEU A  38      18.776   1.479  -0.998  1.00  0.55           H  
ATOM    634 2HD1 LEU A  38      19.806   0.042  -0.790  1.00  0.55           H  
ATOM    635 3HD1 LEU A  38      20.385   1.421  -1.756  1.00  0.55           H  
ATOM    636 1HD2 LEU A  38      17.744   1.913  -3.151  1.00  0.55           H  
ATOM    637 2HD2 LEU A  38      19.318   1.879  -3.908  1.00  0.55           H  
ATOM    638 3HD2 LEU A  38      18.008   0.840  -4.524  1.00  0.55           H  
ATOM    639  N   VAL A  39      18.447  -3.399  -2.911  1.00  0.56           N  
ATOM    640  CA  VAL A  39      17.217  -4.093  -2.568  1.00  0.56           C  
ATOM    641  C   VAL A  39      17.423  -4.996  -1.366  1.00  0.56           C  
ATOM    642  O   VAL A  39      16.612  -4.993  -0.438  1.00  0.56           O  
ATOM    643  CB  VAL A  39      16.731  -4.939  -3.748  1.00  0.56           C  
ATOM    644  CG1 VAL A  39      15.577  -5.837  -3.314  1.00  0.56           C  
ATOM    645  CG2 VAL A  39      16.276  -4.046  -4.850  1.00  0.56           C  
ATOM    646  H   VAL A  39      18.864  -3.535  -3.835  1.00  0.56           H  
ATOM    647  HA  VAL A  39      16.455  -3.353  -2.331  1.00  0.56           H  
ATOM    648  HB  VAL A  39      17.560  -5.566  -4.096  1.00  0.56           H  
ATOM    649 1HG1 VAL A  39      15.250  -6.438  -4.158  1.00  0.56           H  
ATOM    650 2HG1 VAL A  39      15.918  -6.491  -2.513  1.00  0.56           H  
ATOM    651 3HG1 VAL A  39      14.750  -5.233  -2.960  1.00  0.56           H  
ATOM    652 1HG2 VAL A  39      15.985  -4.678  -5.653  1.00  0.56           H  
ATOM    653 2HG2 VAL A  39      15.440  -3.446  -4.512  1.00  0.56           H  
ATOM    654 3HG2 VAL A  39      17.081  -3.396  -5.172  1.00  0.56           H  
ATOM    655  N   ASN A  40      18.519  -5.753  -1.341  1.00  0.57           N  
ATOM    656  CA  ASN A  40      18.735  -6.629  -0.206  1.00  0.57           C  
ATOM    657  C   ASN A  40      18.821  -5.829   1.089  1.00  0.57           C  
ATOM    658  O   ASN A  40      18.325  -6.269   2.125  1.00  0.57           O  
ATOM    659  CB  ASN A  40      19.983  -7.458  -0.419  1.00  0.57           C  
ATOM    660  CG  ASN A  40      19.783  -8.542  -1.445  1.00  0.57           C  
ATOM    661  OD1 ASN A  40      18.648  -8.945  -1.740  1.00  0.57           O  
ATOM    662  ND2 ASN A  40      20.865  -9.024  -2.001  1.00  0.57           N  
ATOM    663  H   ASN A  40      19.191  -5.748  -2.111  1.00  0.57           H  
ATOM    664  HA  ASN A  40      17.881  -7.299  -0.120  1.00  0.57           H  
ATOM    665 1HB  ASN A  40      20.793  -6.803  -0.753  1.00  0.57           H  
ATOM    666 2HB  ASN A  40      20.290  -7.907   0.523  1.00  0.57           H  
ATOM    667 1HD2 ASN A  40      20.795  -9.741  -2.693  1.00  0.57           H  
ATOM    668 2HD2 ASN A  40      21.760  -8.666  -1.740  1.00  0.57           H  
ATOM    669  N   ALA A  41      19.440  -4.646   1.043  1.00  0.58           N  
ATOM    670  CA  ALA A  41      19.523  -3.792   2.218  1.00  0.58           C  
ATOM    671  C   ALA A  41      18.155  -3.229   2.623  1.00  0.58           C  
ATOM    672  O   ALA A  41      17.777  -3.254   3.800  1.00  0.58           O  
ATOM    673  CB  ALA A  41      20.475  -2.655   1.945  1.00  0.58           C  
ATOM    674  H   ALA A  41      19.875  -4.334   0.174  1.00  0.58           H  
ATOM    675  HA  ALA A  41      19.901  -4.391   3.045  1.00  0.58           H  
ATOM    676 1HB  ALA A  41      20.538  -2.055   2.830  1.00  0.58           H  
ATOM    677 2HB  ALA A  41      21.456  -3.055   1.695  1.00  0.58           H  
ATOM    678 3HB  ALA A  41      20.107  -2.053   1.118  1.00  0.58           H  
ATOM    679  N   LEU A  42      17.368  -2.779   1.643  1.00  0.60           N  
ATOM    680  CA  LEU A  42      16.061  -2.192   1.922  1.00  0.60           C  
ATOM    681  C   LEU A  42      15.144  -3.201   2.572  1.00  0.60           C  
ATOM    682  O   LEU A  42      14.401  -2.856   3.490  1.00  0.60           O  
ATOM    683  CB  LEU A  42      15.416  -1.677   0.640  1.00  0.60           C  
ATOM    684  CG  LEU A  42      16.039  -0.418  -0.012  1.00  0.60           C  
ATOM    685  CD1 LEU A  42      15.428  -0.204  -1.375  1.00  0.60           C  
ATOM    686  CD2 LEU A  42      15.770   0.782   0.858  1.00  0.60           C  
ATOM    687  H   LEU A  42      17.709  -2.802   0.682  1.00  0.60           H  
ATOM    688  HA  LEU A  42      16.199  -1.357   2.608  1.00  0.60           H  
ATOM    689 1HB  LEU A  42      15.460  -2.481  -0.097  1.00  0.60           H  
ATOM    690 2HB  LEU A  42      14.371  -1.462   0.847  1.00  0.60           H  
ATOM    691  HG  LEU A  42      17.107  -0.556  -0.124  1.00  0.60           H  
ATOM    692 1HD1 LEU A  42      15.864   0.664  -1.836  1.00  0.60           H  
ATOM    693 2HD1 LEU A  42      15.630  -1.074  -1.990  1.00  0.60           H  
ATOM    694 3HD1 LEU A  42      14.359  -0.059  -1.281  1.00  0.60           H  
ATOM    695 1HD2 LEU A  42      16.202   1.667   0.400  1.00  0.60           H  
ATOM    696 2HD2 LEU A  42      14.699   0.924   0.974  1.00  0.60           H  
ATOM    697 3HD2 LEU A  42      16.223   0.615   1.826  1.00  0.60           H  
ATOM    698  N   LYS A  43      15.258  -4.459   2.151  1.00  0.62           N  
ATOM    699  CA  LYS A  43      14.463  -5.564   2.667  1.00  0.62           C  
ATOM    700  C   LYS A  43      14.695  -5.857   4.155  1.00  0.62           C  
ATOM    701  O   LYS A  43      13.914  -6.590   4.762  1.00  0.62           O  
ATOM    702  CB  LYS A  43      14.681  -6.822   1.829  1.00  0.62           C  
ATOM    703  CG  LYS A  43      13.999  -6.769   0.468  1.00  0.62           C  
ATOM    704  CD  LYS A  43      14.341  -7.977  -0.385  1.00  0.62           C  
ATOM    705  CE  LYS A  43      13.666  -9.264   0.102  1.00  0.62           C  
ATOM    706  NZ  LYS A  43      12.174  -9.261  -0.109  1.00  0.62           N  
ATOM    707  H   LYS A  43      15.900  -4.655   1.379  1.00  0.62           H  
ATOM    708  HA  LYS A  43      13.420  -5.291   2.546  1.00  0.62           H  
ATOM    709 1HB  LYS A  43      15.751  -6.963   1.661  1.00  0.62           H  
ATOM    710 2HB  LYS A  43      14.309  -7.691   2.366  1.00  0.62           H  
ATOM    711 1HG  LYS A  43      12.914  -6.739   0.611  1.00  0.62           H  
ATOM    712 2HG  LYS A  43      14.289  -5.864  -0.062  1.00  0.62           H  
ATOM    713 1HD  LYS A  43      14.017  -7.783  -1.406  1.00  0.62           H  
ATOM    714 2HD  LYS A  43      15.423  -8.116  -0.389  1.00  0.62           H  
ATOM    715 1HE  LYS A  43      14.092 -10.098  -0.452  1.00  0.62           H  
ATOM    716 2HE  LYS A  43      13.872  -9.404   1.162  1.00  0.62           H  
ATOM    717 1HZ  LYS A  43      11.792 -10.133   0.206  1.00  0.62           H  
ATOM    718 2HZ  LYS A  43      11.697  -8.499   0.416  1.00  0.62           H  
ATOM    719 3HZ  LYS A  43      11.979  -9.145  -1.091  1.00  0.62           H  
ATOM    720  N   THR A  44      15.768  -5.319   4.757  1.00  0.65           N  
ATOM    721  CA  THR A  44      16.011  -5.572   6.173  1.00  0.65           C  
ATOM    722  C   THR A  44      15.207  -4.591   7.031  1.00  0.65           C  
ATOM    723  O   THR A  44      15.124  -4.741   8.251  1.00  0.65           O  
ATOM    724  CB  THR A  44      17.509  -5.469   6.532  1.00  0.65           C  
ATOM    725  OG1 THR A  44      17.991  -4.128   6.331  1.00  0.65           O  
ATOM    726  CG2 THR A  44      18.299  -6.397   5.637  1.00  0.65           C  
ATOM    727  H   THR A  44      16.412  -4.710   4.248  1.00  0.65           H  
ATOM    728  HA  THR A  44      15.677  -6.581   6.409  1.00  0.65           H  
ATOM    729  HB  THR A  44      17.656  -5.752   7.572  1.00  0.65           H  
ATOM    730  HG1 THR A  44      17.789  -3.836   5.416  1.00  0.65           H  
ATOM    731 1HG2 THR A  44      19.358  -6.331   5.882  1.00  0.65           H  
ATOM    732 2HG2 THR A  44      17.955  -7.420   5.774  1.00  0.65           H  
ATOM    733 3HG2 THR A  44      18.149  -6.099   4.603  1.00  0.65           H  
ATOM    734  N   VAL A  45      14.630  -3.578   6.384  1.00  0.68           N  
ATOM    735  CA  VAL A  45      13.815  -2.562   7.033  1.00  0.68           C  
ATOM    736  C   VAL A  45      12.377  -2.712   6.539  1.00  0.68           C  
ATOM    737  O   VAL A  45      11.419  -2.644   7.315  1.00  0.68           O  
ATOM    738  CB  VAL A  45      14.328  -1.150   6.723  1.00  0.68           C  
ATOM    739  CG1 VAL A  45      13.404  -0.126   7.368  1.00  0.68           C  
ATOM    740  CG2 VAL A  45      15.762  -0.994   7.212  1.00  0.68           C  
ATOM    741  H   VAL A  45      14.741  -3.511   5.376  1.00  0.68           H  
ATOM    742  HA  VAL A  45      13.838  -2.719   8.111  1.00  0.68           H  
ATOM    743  HB  VAL A  45      14.296  -0.989   5.643  1.00  0.68           H  
ATOM    744 1HG1 VAL A  45      13.744   0.878   7.133  1.00  0.68           H  
ATOM    745 2HG1 VAL A  45      12.394  -0.266   6.989  1.00  0.68           H  
ATOM    746 3HG1 VAL A  45      13.406  -0.265   8.446  1.00  0.68           H  
ATOM    747 1HG2 VAL A  45      16.120   0.005   6.978  1.00  0.68           H  
ATOM    748 2HG2 VAL A  45      15.797  -1.152   8.289  1.00  0.68           H  
ATOM    749 3HG2 VAL A  45      16.398  -1.731   6.716  1.00  0.68           H  
ATOM    750  N   TYR A  46      12.255  -2.900   5.223  1.00  0.70           N  
ATOM    751  CA  TYR A  46      11.001  -3.019   4.497  1.00  0.70           C  
ATOM    752  C   TYR A  46      10.978  -4.283   3.613  1.00  0.70           C  
ATOM    753  O   TYR A  46      11.173  -4.174   2.404  1.00  0.70           O  
ATOM    754  CB  TYR A  46      10.800  -1.816   3.578  1.00  0.70           C  
ATOM    755  CG  TYR A  46      10.840  -0.467   4.225  1.00  0.70           C  
ATOM    756  CD1 TYR A  46      11.952   0.340   4.059  1.00  0.70           C  
ATOM    757  CD2 TYR A  46       9.779  -0.030   4.989  1.00  0.70           C  
ATOM    758  CE1 TYR A  46      11.980   1.583   4.646  1.00  0.70           C  
ATOM    759  CE2 TYR A  46       9.828   1.208   5.590  1.00  0.70           C  
ATOM    760  CZ  TYR A  46      10.930   2.011   5.414  1.00  0.70           C  
ATOM    761  OH  TYR A  46      10.994   3.249   6.016  1.00  0.70           O  
ATOM    762  H   TYR A  46      13.099  -2.950   4.674  1.00  0.70           H  
ATOM    763  HA  TYR A  46      10.176  -3.063   5.208  1.00  0.70           H  
ATOM    764 1HB  TYR A  46      11.580  -1.834   2.820  1.00  0.70           H  
ATOM    765 2HB  TYR A  46       9.847  -1.911   3.063  1.00  0.70           H  
ATOM    766  HD1 TYR A  46      12.794  -0.003   3.454  1.00  0.70           H  
ATOM    767  HD2 TYR A  46       8.905  -0.674   5.122  1.00  0.70           H  
ATOM    768  HE1 TYR A  46      12.821   2.221   4.515  1.00  0.70           H  
ATOM    769  HE2 TYR A  46       8.995   1.549   6.201  1.00  0.70           H  
ATOM    770  HH  TYR A  46      11.767   3.725   5.688  1.00  0.70           H  
ATOM    771  N   PRO A  47      10.748  -5.496   4.162  1.00  0.71           N  
ATOM    772  CA  PRO A  47      10.799  -6.798   3.482  1.00  0.71           C  
ATOM    773  C   PRO A  47      10.018  -6.840   2.163  1.00  0.71           C  
ATOM    774  O   PRO A  47      10.354  -7.608   1.248  1.00  0.71           O  
ATOM    775  CB  PRO A  47      10.161  -7.723   4.521  1.00  0.71           C  
ATOM    776  CG  PRO A  47      10.494  -7.080   5.840  1.00  0.71           C  
ATOM    777  CD  PRO A  47      10.379  -5.596   5.583  1.00  0.71           C  
ATOM    778  HA  PRO A  47      11.847  -7.078   3.318  1.00  0.71           H  
ATOM    779 1HB  PRO A  47       9.077  -7.796   4.342  1.00  0.71           H  
ATOM    780 2HB  PRO A  47      10.573  -8.736   4.425  1.00  0.71           H  
ATOM    781 1HG  PRO A  47       9.809  -7.430   6.623  1.00  0.71           H  
ATOM    782 2HG  PRO A  47      11.515  -7.367   6.151  1.00  0.71           H  
ATOM    783 1HD  PRO A  47       9.346  -5.240   5.740  1.00  0.71           H  
ATOM    784 2HD  PRO A  47      11.095  -5.095   6.221  1.00  0.71           H  
ATOM    785  N   GLU A  48       8.960  -6.029   2.078  1.00  0.71           N  
ATOM    786  CA  GLU A  48       8.094  -5.920   0.906  1.00  0.71           C  
ATOM    787  C   GLU A  48       8.788  -5.362  -0.350  1.00  0.71           C  
ATOM    788  O   GLU A  48       8.254  -5.462  -1.456  1.00  0.71           O  
ATOM    789  CB  GLU A  48       6.863  -5.062   1.244  1.00  0.71           C  
ATOM    790  CG  GLU A  48       7.167  -3.621   1.744  1.00  0.71           C  
ATOM    791  CD  GLU A  48       7.289  -3.516   3.276  1.00  0.71           C  
ATOM    792  OE1 GLU A  48       7.282  -4.527   3.939  1.00  0.71           O  
ATOM    793  OE2 GLU A  48       7.391  -2.416   3.770  1.00  0.71           O  
ATOM    794  H   GLU A  48       8.742  -5.440   2.865  1.00  0.71           H  
ATOM    795  HA  GLU A  48       7.742  -6.922   0.663  1.00  0.71           H  
ATOM    796 1HB  GLU A  48       6.231  -4.974   0.360  1.00  0.71           H  
ATOM    797 2HB  GLU A  48       6.277  -5.561   2.014  1.00  0.71           H  
ATOM    798 1HG  GLU A  48       8.100  -3.276   1.300  1.00  0.71           H  
ATOM    799 2HG  GLU A  48       6.371  -2.955   1.403  1.00  0.71           H  
ATOM    800  N   VAL A  49       9.961  -4.762  -0.183  1.00  0.70           N  
ATOM    801  CA  VAL A  49      10.703  -4.203  -1.300  1.00  0.70           C  
ATOM    802  C   VAL A  49      11.310  -5.255  -2.210  1.00  0.70           C  
ATOM    803  O   VAL A  49      11.950  -6.202  -1.755  1.00  0.70           O  
ATOM    804  CB  VAL A  49      11.829  -3.303  -0.787  1.00  0.70           C  
ATOM    805  CG1 VAL A  49      12.700  -2.836  -1.919  1.00  0.70           C  
ATOM    806  CG2 VAL A  49      11.230  -2.125  -0.116  1.00  0.70           C  
ATOM    807  H   VAL A  49      10.355  -4.692   0.755  1.00  0.70           H  
ATOM    808  HA  VAL A  49      10.015  -3.595  -1.887  1.00  0.70           H  
ATOM    809  HB  VAL A  49      12.447  -3.863  -0.079  1.00  0.70           H  
ATOM    810 1HG1 VAL A  49      13.470  -2.210  -1.531  1.00  0.70           H  
ATOM    811 2HG1 VAL A  49      13.150  -3.681  -2.416  1.00  0.70           H  
ATOM    812 3HG1 VAL A  49      12.098  -2.279  -2.627  1.00  0.70           H  
ATOM    813 1HG2 VAL A  49      12.014  -1.477   0.266  1.00  0.70           H  
ATOM    814 2HG2 VAL A  49      10.630  -1.588  -0.833  1.00  0.70           H  
ATOM    815 3HG2 VAL A  49      10.600  -2.457   0.701  1.00  0.70           H  
ATOM    816  N   THR A  50      11.116  -5.053  -3.500  1.00  0.68           N  
ATOM    817  CA  THR A  50      11.667  -5.902  -4.538  1.00  0.68           C  
ATOM    818  C   THR A  50      12.403  -5.040  -5.544  1.00  0.68           C  
ATOM    819  O   THR A  50      12.263  -3.816  -5.539  1.00  0.68           O  
ATOM    820  CB  THR A  50      10.562  -6.683  -5.280  1.00  0.68           C  
ATOM    821  OG1 THR A  50       9.698  -5.754  -6.007  1.00  0.68           O  
ATOM    822  CG2 THR A  50       9.718  -7.472  -4.293  1.00  0.68           C  
ATOM    823  H   THR A  50      10.551  -4.263  -3.761  1.00  0.68           H  
ATOM    824  HA  THR A  50      12.375  -6.602  -4.094  1.00  0.68           H  
ATOM    825  HB  THR A  50      11.019  -7.372  -5.988  1.00  0.68           H  
ATOM    826  HG1 THR A  50       8.946  -6.246  -6.372  1.00  0.68           H  
ATOM    827 1HG2 THR A  50       8.947  -8.022  -4.830  1.00  0.68           H  
ATOM    828 2HG2 THR A  50      10.353  -8.172  -3.750  1.00  0.68           H  
ATOM    829 3HG2 THR A  50       9.245  -6.793  -3.585  1.00  0.68           H  
ATOM    830  N   GLU A  51      13.142  -5.674  -6.440  1.00  0.66           N  
ATOM    831  CA  GLU A  51      13.815  -4.945  -7.506  1.00  0.66           C  
ATOM    832  C   GLU A  51      12.848  -4.135  -8.337  1.00  0.66           C  
ATOM    833  O   GLU A  51      13.095  -2.962  -8.622  1.00  0.66           O  
ATOM    834  CB  GLU A  51      14.553  -5.927  -8.393  1.00  0.66           C  
ATOM    835  CG  GLU A  51      15.260  -5.310  -9.544  1.00  0.66           C  
ATOM    836  CD  GLU A  51      15.938  -6.329 -10.410  1.00  0.66           C  
ATOM    837  OE1 GLU A  51      16.133  -7.435  -9.965  1.00  0.66           O  
ATOM    838  OE2 GLU A  51      16.214  -6.012 -11.546  1.00  0.66           O  
ATOM    839  H   GLU A  51      13.235  -6.678  -6.387  1.00  0.66           H  
ATOM    840  HA  GLU A  51      14.511  -4.237  -7.079  1.00  0.66           H  
ATOM    841 1HB  GLU A  51      15.292  -6.466  -7.798  1.00  0.66           H  
ATOM    842 2HB  GLU A  51      13.849  -6.661  -8.787  1.00  0.66           H  
ATOM    843 1HG  GLU A  51      14.546  -4.743 -10.141  1.00  0.66           H  
ATOM    844 2HG  GLU A  51      15.996  -4.623  -9.153  1.00  0.66           H  
ATOM    845  N   GLU A  52      11.724  -4.740  -8.704  1.00  0.64           N  
ATOM    846  CA  GLU A  52      10.761  -4.021  -9.508  1.00  0.64           C  
ATOM    847  C   GLU A  52      10.228  -2.819  -8.743  1.00  0.64           C  
ATOM    848  O   GLU A  52      10.100  -1.736  -9.306  1.00  0.64           O  
ATOM    849  CB  GLU A  52       9.620  -4.947  -9.931  1.00  0.64           C  
ATOM    850  CG  GLU A  52      10.029  -6.013 -10.954  1.00  0.64           C  
ATOM    851  CD  GLU A  52       8.906  -6.963 -11.320  1.00  0.64           C  
ATOM    852  OE1 GLU A  52       7.869  -6.899 -10.703  1.00  0.64           O  
ATOM    853  OE2 GLU A  52       9.092  -7.751 -12.219  1.00  0.64           O  
ATOM    854  H   GLU A  52      11.554  -5.697  -8.431  1.00  0.64           H  
ATOM    855  HA  GLU A  52      11.262  -3.658 -10.406  1.00  0.64           H  
ATOM    856 1HB  GLU A  52       9.225  -5.457  -9.051  1.00  0.64           H  
ATOM    857 2HB  GLU A  52       8.810  -4.355 -10.360  1.00  0.64           H  
ATOM    858 1HG  GLU A  52      10.375  -5.513 -11.859  1.00  0.64           H  
ATOM    859 2HG  GLU A  52      10.865  -6.582 -10.547  1.00  0.64           H  
ATOM    860  N   PHE A  53       9.986  -2.983  -7.435  1.00  0.62           N  
ATOM    861  CA  PHE A  53       9.458  -1.884  -6.624  1.00  0.62           C  
ATOM    862  C   PHE A  53      10.431  -0.705  -6.672  1.00  0.62           C  
ATOM    863  O   PHE A  53      10.027   0.441  -6.895  1.00  0.62           O  
ATOM    864  CB  PHE A  53       9.248  -2.364  -5.189  1.00  0.62           C  
ATOM    865  CG  PHE A  53       8.550  -1.457  -4.231  1.00  0.62           C  
ATOM    866  CD1 PHE A  53       7.159  -1.372  -4.260  1.00  0.62           C  
ATOM    867  CD2 PHE A  53       9.229  -0.739  -3.278  1.00  0.62           C  
ATOM    868  CE1 PHE A  53       6.477  -0.597  -3.356  1.00  0.62           C  
ATOM    869  CE2 PHE A  53       8.532   0.035  -2.377  1.00  0.62           C  
ATOM    870  CZ  PHE A  53       7.169   0.100  -2.412  1.00  0.62           C  
ATOM    871  H   PHE A  53      10.121  -3.899  -7.000  1.00  0.62           H  
ATOM    872  HA  PHE A  53       8.500  -1.567  -7.044  1.00  0.62           H  
ATOM    873 1HB  PHE A  53       8.706  -3.308  -5.212  1.00  0.62           H  
ATOM    874 2HB  PHE A  53      10.220  -2.576  -4.765  1.00  0.62           H  
ATOM    875  HD1 PHE A  53       6.608  -1.944  -5.008  1.00  0.62           H  
ATOM    876  HD2 PHE A  53      10.318  -0.793  -3.236  1.00  0.62           H  
ATOM    877  HE1 PHE A  53       5.386  -0.546  -3.387  1.00  0.62           H  
ATOM    878  HE2 PHE A  53       9.058   0.591  -1.639  1.00  0.62           H  
ATOM    879  HZ  PHE A  53       6.631   0.707  -1.690  1.00  0.62           H  
ATOM    880  N   VAL A  54      11.725  -0.988  -6.476  1.00  0.61           N  
ATOM    881  CA  VAL A  54      12.731   0.067  -6.504  1.00  0.61           C  
ATOM    882  C   VAL A  54      12.810   0.705  -7.880  1.00  0.61           C  
ATOM    883  O   VAL A  54      12.888   1.929  -8.001  1.00  0.61           O  
ATOM    884  CB  VAL A  54      14.116  -0.450  -6.090  1.00  0.61           C  
ATOM    885  CG1 VAL A  54      15.157   0.631  -6.327  1.00  0.61           C  
ATOM    886  CG2 VAL A  54      14.081  -0.813  -4.628  1.00  0.61           C  
ATOM    887  H   VAL A  54      12.004  -1.957  -6.301  1.00  0.61           H  
ATOM    888  HA  VAL A  54      12.436   0.834  -5.788  1.00  0.61           H  
ATOM    889  HB  VAL A  54      14.380  -1.327  -6.693  1.00  0.61           H  
ATOM    890 1HG1 VAL A  54      16.136   0.270  -6.023  1.00  0.61           H  
ATOM    891 2HG1 VAL A  54      15.177   0.899  -7.385  1.00  0.61           H  
ATOM    892 3HG1 VAL A  54      14.894   1.492  -5.743  1.00  0.61           H  
ATOM    893 1HG2 VAL A  54      15.058  -1.173  -4.325  1.00  0.61           H  
ATOM    894 2HG2 VAL A  54      13.815   0.065  -4.038  1.00  0.61           H  
ATOM    895 3HG2 VAL A  54      13.338  -1.591  -4.485  1.00  0.61           H  
ATOM    896  N   ARG A  55      12.797  -0.108  -8.939  1.00  0.61           N  
ATOM    897  CA  ARG A  55      12.861   0.477 -10.265  1.00  0.61           C  
ATOM    898  C   ARG A  55      11.666   1.403 -10.489  1.00  0.61           C  
ATOM    899  O   ARG A  55      11.845   2.516 -10.981  1.00  0.61           O  
ATOM    900  CB  ARG A  55      12.884  -0.608 -11.343  1.00  0.61           C  
ATOM    901  CG  ARG A  55      14.204  -1.412 -11.468  1.00  0.61           C  
ATOM    902  CD  ARG A  55      14.098  -2.453 -12.550  1.00  0.61           C  
ATOM    903  NE  ARG A  55      15.295  -3.319 -12.678  1.00  0.61           N  
ATOM    904  CZ  ARG A  55      16.393  -3.080 -13.424  1.00  0.61           C  
ATOM    905  NH1 ARG A  55      16.521  -1.989 -14.150  1.00  0.61           N  
ATOM    906  NH2 ARG A  55      17.330  -4.005 -13.404  1.00  0.61           N  
ATOM    907  H   ARG A  55      12.744  -1.121  -8.819  1.00  0.61           H  
ATOM    908  HA  ARG A  55      13.777   1.063 -10.343  1.00  0.61           H  
ATOM    909 1HB  ARG A  55      12.086  -1.321 -11.139  1.00  0.61           H  
ATOM    910 2HB  ARG A  55      12.675  -0.154 -12.315  1.00  0.61           H  
ATOM    911 1HG  ARG A  55      15.033  -0.741 -11.699  1.00  0.61           H  
ATOM    912 2HG  ARG A  55      14.394  -1.919 -10.527  1.00  0.61           H  
ATOM    913 1HD  ARG A  55      13.246  -3.096 -12.327  1.00  0.61           H  
ATOM    914 2HD  ARG A  55      13.934  -1.958 -13.505  1.00  0.61           H  
ATOM    915  HE  ARG A  55      15.317  -4.210 -12.161  1.00  0.61           H  
ATOM    916 1HH1 ARG A  55      15.788  -1.294 -14.156  1.00  0.61           H  
ATOM    917 2HH1 ARG A  55      17.358  -1.851 -14.702  1.00  0.61           H  
ATOM    918 1HH2 ARG A  55      17.170  -4.837 -12.826  1.00  0.61           H  
ATOM    919 2HH2 ARG A  55      18.199  -3.932 -13.951  1.00  0.61           H  
ATOM    920  N   GLU A  56      10.467   0.994 -10.037  1.00  0.61           N  
ATOM    921  CA  GLU A  56       9.268   1.821 -10.181  1.00  0.61           C  
ATOM    922  C   GLU A  56       9.391   3.129  -9.411  1.00  0.61           C  
ATOM    923  O   GLU A  56       8.988   4.180  -9.912  1.00  0.61           O  
ATOM    924  CB  GLU A  56       8.026   1.052  -9.725  1.00  0.61           C  
ATOM    925  CG  GLU A  56       7.600  -0.080 -10.666  1.00  0.61           C  
ATOM    926  CD  GLU A  56       6.488  -0.952 -10.107  1.00  0.61           C  
ATOM    927  OE1 GLU A  56       6.128  -0.794  -8.949  1.00  0.61           O  
ATOM    928  OE2 GLU A  56       5.988  -1.772 -10.842  1.00  0.61           O  
ATOM    929  H   GLU A  56      10.380   0.067  -9.621  1.00  0.61           H  
ATOM    930  HA  GLU A  56       9.149   2.061 -11.238  1.00  0.61           H  
ATOM    931 1HB  GLU A  56       8.219   0.610  -8.752  1.00  0.61           H  
ATOM    932 2HB  GLU A  56       7.190   1.742  -9.617  1.00  0.61           H  
ATOM    933 1HG  GLU A  56       7.255   0.365 -11.599  1.00  0.61           H  
ATOM    934 2HG  GLU A  56       8.464  -0.695 -10.897  1.00  0.61           H  
ATOM    935  N   ILE A  57       9.987   3.086  -8.216  1.00  0.61           N  
ATOM    936  CA  ILE A  57      10.197   4.306  -7.445  1.00  0.61           C  
ATOM    937  C   ILE A  57      11.070   5.279  -8.194  1.00  0.61           C  
ATOM    938  O   ILE A  57      10.804   6.480  -8.232  1.00  0.61           O  
ATOM    939  CB  ILE A  57      10.832   4.039  -6.067  1.00  0.61           C  
ATOM    940  CG1 ILE A  57       9.820   3.334  -5.131  1.00  0.61           C  
ATOM    941  CG2 ILE A  57      11.390   5.332  -5.477  1.00  0.61           C  
ATOM    942  CD1 ILE A  57      10.436   2.801  -3.862  1.00  0.61           C  
ATOM    943  H   ILE A  57      10.275   2.184  -7.832  1.00  0.61           H  
ATOM    944  HA  ILE A  57       9.228   4.777  -7.283  1.00  0.61           H  
ATOM    945  HB  ILE A  57      11.661   3.343  -6.196  1.00  0.61           H  
ATOM    946 1HG1 ILE A  57       9.048   4.051  -4.855  1.00  0.61           H  
ATOM    947 2HG1 ILE A  57       9.352   2.509  -5.663  1.00  0.61           H  
ATOM    948 1HG2 ILE A  57      11.858   5.124  -4.519  1.00  0.61           H  
ATOM    949 2HG2 ILE A  57      12.128   5.759  -6.152  1.00  0.61           H  
ATOM    950 3HG2 ILE A  57      10.578   6.041  -5.337  1.00  0.61           H  
ATOM    951 1HD1 ILE A  57       9.669   2.349  -3.264  1.00  0.61           H  
ATOM    952 2HD1 ILE A  57      11.198   2.064  -4.102  1.00  0.61           H  
ATOM    953 3HD1 ILE A  57      10.887   3.623  -3.306  1.00  0.61           H  
ATOM    954  N   VAL A  58      12.123   4.769  -8.798  1.00  0.62           N  
ATOM    955  CA  VAL A  58      13.003   5.643  -9.529  1.00  0.62           C  
ATOM    956  C   VAL A  58      12.364   6.181 -10.816  1.00  0.62           C  
ATOM    957  O   VAL A  58      12.340   7.394 -11.054  1.00  0.62           O  
ATOM    958  CB  VAL A  58      14.290   4.883  -9.853  1.00  0.62           C  
ATOM    959  CG1 VAL A  58      15.151   5.732 -10.731  1.00  0.62           C  
ATOM    960  CG2 VAL A  58      14.972   4.520  -8.543  1.00  0.62           C  
ATOM    961  H   VAL A  58      12.314   3.768  -8.727  1.00  0.62           H  
ATOM    962  HA  VAL A  58      13.252   6.487  -8.887  1.00  0.62           H  
ATOM    963  HB  VAL A  58      14.063   3.965 -10.402  1.00  0.62           H  
ATOM    964 1HG1 VAL A  58      16.065   5.230 -10.946  1.00  0.62           H  
ATOM    965 2HG1 VAL A  58      14.626   5.952 -11.659  1.00  0.62           H  
ATOM    966 3HG1 VAL A  58      15.362   6.638 -10.233  1.00  0.62           H  
ATOM    967 1HG2 VAL A  58      15.879   3.992  -8.755  1.00  0.62           H  
ATOM    968 2HG2 VAL A  58      15.193   5.389  -7.979  1.00  0.62           H  
ATOM    969 3HG2 VAL A  58      14.313   3.892  -7.960  1.00  0.62           H  
ATOM    970  N   GLU A  59      11.786   5.289 -11.614  1.00  0.63           N  
ATOM    971  CA  GLU A  59      11.199   5.652 -12.898  1.00  0.63           C  
ATOM    972  C   GLU A  59      10.033   6.634 -12.783  1.00  0.63           C  
ATOM    973  O   GLU A  59       9.889   7.535 -13.620  1.00  0.63           O  
ATOM    974  CB  GLU A  59      10.746   4.383 -13.632  1.00  0.63           C  
ATOM    975  CG  GLU A  59      11.909   3.493 -14.118  1.00  0.63           C  
ATOM    976  CD  GLU A  59      11.463   2.191 -14.759  1.00  0.63           C  
ATOM    977  OE1 GLU A  59      10.279   1.948 -14.829  1.00  0.63           O  
ATOM    978  OE2 GLU A  59      12.319   1.430 -15.160  1.00  0.63           O  
ATOM    979  H   GLU A  59      11.786   4.310 -11.337  1.00  0.63           H  
ATOM    980  HA  GLU A  59      11.975   6.126 -13.495  1.00  0.63           H  
ATOM    981 1HB  GLU A  59      10.124   3.784 -12.961  1.00  0.63           H  
ATOM    982 2HB  GLU A  59      10.135   4.654 -14.491  1.00  0.63           H  
ATOM    983 1HG  GLU A  59      12.489   4.057 -14.846  1.00  0.63           H  
ATOM    984 2HG  GLU A  59      12.563   3.276 -13.276  1.00  0.63           H  
ATOM    985  N   ASN A  60       9.233   6.508 -11.727  1.00  0.64           N  
ATOM    986  CA  ASN A  60       8.065   7.354 -11.553  1.00  0.64           C  
ATOM    987  C   ASN A  60       8.317   8.581 -10.685  1.00  0.64           C  
ATOM    988  O   ASN A  60       7.366   9.259 -10.297  1.00  0.64           O  
ATOM    989  CB  ASN A  60       6.916   6.550 -10.981  1.00  0.64           C  
ATOM    990  CG  ASN A  60       6.374   5.542 -11.969  1.00  0.64           C  
ATOM    991  OD1 ASN A  60       6.274   5.818 -13.172  1.00  0.64           O  
ATOM    992  ND2 ASN A  60       6.017   4.381 -11.483  1.00  0.64           N  
ATOM    993  H   ASN A  60       9.391   5.758 -11.052  1.00  0.64           H  
ATOM    994  HA  ASN A  60       7.765   7.719 -12.535  1.00  0.64           H  
ATOM    995 1HB  ASN A  60       7.252   6.026 -10.086  1.00  0.64           H  
ATOM    996 2HB  ASN A  60       6.114   7.222 -10.685  1.00  0.64           H  
ATOM    997 1HD2 ASN A  60       5.650   3.677 -12.089  1.00  0.64           H  
ATOM    998 2HD2 ASN A  60       6.111   4.201 -10.503  1.00  0.64           H  
ATOM    999  N   ASP A  61       9.581   8.889 -10.389  1.00  0.64           N  
ATOM   1000  CA  ASP A  61       9.902  10.066  -9.593  1.00  0.64           C  
ATOM   1001  C   ASP A  61       9.856  11.337 -10.454  1.00  0.64           C  
ATOM   1002  O   ASP A  61      10.758  11.535 -11.270  1.00  0.64           O  
ATOM   1003  CB  ASP A  61      11.315   9.959  -9.001  1.00  0.64           C  
ATOM   1004  CG  ASP A  61      11.678  11.154  -8.131  1.00  0.64           C  
ATOM   1005  OD1 ASP A  61      10.912  12.083  -8.061  1.00  0.64           O  
ATOM   1006  OD2 ASP A  61      12.751  11.168  -7.589  1.00  0.64           O  
ATOM   1007  H   ASP A  61      10.349   8.294 -10.712  1.00  0.64           H  
ATOM   1008  HA  ASP A  61       9.192  10.107  -8.777  1.00  0.64           H  
ATOM   1009 1HB  ASP A  61      11.385   9.047  -8.398  1.00  0.64           H  
ATOM   1010 2HB  ASP A  61      12.045   9.858  -9.810  1.00  0.64           H  
ATOM   1011  N   PRO A  62       8.885  12.263 -10.276  1.00  0.64           N  
ATOM   1012  CA  PRO A  62       8.703  13.457 -11.089  1.00  0.64           C  
ATOM   1013  C   PRO A  62       9.876  14.424 -10.961  1.00  0.64           C  
ATOM   1014  O   PRO A  62      10.050  15.317 -11.793  1.00  0.64           O  
ATOM   1015  CB  PRO A  62       7.426  14.076 -10.513  1.00  0.64           C  
ATOM   1016  CG  PRO A  62       7.359  13.575  -9.089  1.00  0.64           C  
ATOM   1017  CD  PRO A  62       7.949  12.182  -9.126  1.00  0.64           C  
ATOM   1018  HA  PRO A  62       8.557  13.161 -12.137  1.00  0.64           H  
ATOM   1019 1HB  PRO A  62       7.488  15.172 -10.572  1.00  0.64           H  
ATOM   1020 2HB  PRO A  62       6.557  13.770 -11.115  1.00  0.64           H  
ATOM   1021 1HG  PRO A  62       7.925  14.251  -8.429  1.00  0.64           H  
ATOM   1022 2HG  PRO A  62       6.320  13.581  -8.734  1.00  0.64           H  
ATOM   1023 1HD  PRO A  62       8.484  12.031  -8.180  1.00  0.64           H  
ATOM   1024 2HD  PRO A  62       7.165  11.439  -9.296  1.00  0.64           H  
ATOM   1025  N   ALA A  63      10.669  14.281  -9.897  1.00  0.63           N  
ATOM   1026  CA  ALA A  63      11.813  15.149  -9.700  1.00  0.63           C  
ATOM   1027  C   ALA A  63      13.058  14.578 -10.362  1.00  0.63           C  
ATOM   1028  O   ALA A  63      14.001  15.316 -10.651  1.00  0.63           O  
ATOM   1029  CB  ALA A  63      12.067  15.352  -8.224  1.00  0.63           C  
ATOM   1030  H   ALA A  63      10.523  13.529  -9.213  1.00  0.63           H  
ATOM   1031  HA  ALA A  63      11.596  16.114 -10.157  1.00  0.63           H  
ATOM   1032 1HB  ALA A  63      12.916  16.020  -8.082  1.00  0.63           H  
ATOM   1033 2HB  ALA A  63      11.183  15.787  -7.761  1.00  0.63           H  
ATOM   1034 3HB  ALA A  63      12.274  14.388  -7.775  1.00  0.63           H  
ATOM   1035  N   GLY A  64      13.090  13.265 -10.583  1.00  0.62           N  
ATOM   1036  CA  GLY A  64      14.305  12.626 -11.071  1.00  0.62           C  
ATOM   1037  C   GLY A  64      15.405  12.511 -10.001  1.00  0.62           C  
ATOM   1038  O   GLY A  64      16.578  12.694 -10.317  1.00  0.62           O  
ATOM   1039  H   GLY A  64      12.258  12.699 -10.430  1.00  0.62           H  
ATOM   1040 1HA  GLY A  64      14.050  11.628 -11.432  1.00  0.62           H  
ATOM   1041 2HA  GLY A  64      14.694  13.177 -11.921  1.00  0.62           H  
ATOM   1042  N   ARG A  65      15.058  12.261  -8.727  1.00  0.60           N  
ATOM   1043  CA  ARG A  65      16.075  12.190  -7.669  1.00  0.60           C  
ATOM   1044  C   ARG A  65      17.038  11.031  -7.804  1.00  0.60           C  
ATOM   1045  O   ARG A  65      18.151  11.090  -7.285  1.00  0.60           O  
ATOM   1046  CB  ARG A  65      15.427  12.048  -6.306  1.00  0.60           C  
ATOM   1047  CG  ARG A  65      14.691  13.250  -5.835  1.00  0.60           C  
ATOM   1048  CD  ARG A  65      13.949  12.995  -4.586  1.00  0.60           C  
ATOM   1049  NE  ARG A  65      12.845  12.091  -4.801  1.00  0.60           N  
ATOM   1050  CZ  ARG A  65      11.980  11.698  -3.840  1.00  0.60           C  
ATOM   1051  NH1 ARG A  65      12.122  12.155  -2.608  1.00  0.60           N  
ATOM   1052  NH2 ARG A  65      10.989  10.869  -4.120  1.00  0.60           N  
ATOM   1053  H   ARG A  65      14.087  12.077  -8.459  1.00  0.60           H  
ATOM   1054  HA  ARG A  65      16.646  13.112  -7.688  1.00  0.60           H  
ATOM   1055 1HB  ARG A  65      14.741  11.209  -6.311  1.00  0.60           H  
ATOM   1056 2HB  ARG A  65      16.197  11.824  -5.569  1.00  0.60           H  
ATOM   1057 1HG  ARG A  65      15.397  14.051  -5.652  1.00  0.60           H  
ATOM   1058 2HG  ARG A  65      13.992  13.547  -6.602  1.00  0.60           H  
ATOM   1059 1HD  ARG A  65      14.618  12.546  -3.850  1.00  0.60           H  
ATOM   1060 2HD  ARG A  65      13.553  13.930  -4.200  1.00  0.60           H  
ATOM   1061  HE  ARG A  65      12.717  11.733  -5.766  1.00  0.60           H  
ATOM   1062 1HH1 ARG A  65      12.876  12.791  -2.391  1.00  0.60           H  
ATOM   1063 2HH1 ARG A  65      11.476  11.872  -1.886  1.00  0.60           H  
ATOM   1064 1HH2 ARG A  65      10.870  10.508  -5.063  1.00  0.60           H  
ATOM   1065 2HH2 ARG A  65      10.340  10.602  -3.400  1.00  0.60           H  
ATOM   1066  N   TYR A  66      16.618   9.974  -8.475  1.00  0.60           N  
ATOM   1067  CA  TYR A  66      17.453   8.793  -8.581  1.00  0.60           C  
ATOM   1068  C   TYR A  66      17.534   8.338 -10.019  1.00  0.60           C  
ATOM   1069  O   TYR A  66      16.682   8.685 -10.840  1.00  0.60           O  
ATOM   1070  CB  TYR A  66      16.886   7.611  -7.802  1.00  0.60           C  
ATOM   1071  CG  TYR A  66      16.562   7.779  -6.386  1.00  0.60           C  
ATOM   1072  CD1 TYR A  66      15.247   8.097  -6.057  1.00  0.60           C  
ATOM   1073  CD2 TYR A  66      17.509   7.621  -5.413  1.00  0.60           C  
ATOM   1074  CE1 TYR A  66      14.882   8.236  -4.750  1.00  0.60           C  
ATOM   1075  CE2 TYR A  66      17.140   7.773  -4.101  1.00  0.60           C  
ATOM   1076  CZ  TYR A  66      15.830   8.071  -3.777  1.00  0.60           C  
ATOM   1077  OH  TYR A  66      15.485   8.204  -2.484  1.00  0.60           O  
ATOM   1078  H   TYR A  66      15.700   9.991  -8.896  1.00  0.60           H  
ATOM   1079  HA  TYR A  66      18.458   9.026  -8.248  1.00  0.60           H  
ATOM   1080 1HB  TYR A  66      15.975   7.361  -8.278  1.00  0.60           H  
ATOM   1081 2HB  TYR A  66      17.559   6.753  -7.902  1.00  0.60           H  
ATOM   1082  HD1 TYR A  66      14.502   8.223  -6.846  1.00  0.60           H  
ATOM   1083  HD2 TYR A  66      18.539   7.375  -5.680  1.00  0.60           H  
ATOM   1084  HE1 TYR A  66      13.851   8.474  -4.486  1.00  0.60           H  
ATOM   1085  HE2 TYR A  66      17.877   7.651  -3.311  1.00  0.60           H  
ATOM   1086  HH  TYR A  66      14.534   8.053  -2.358  1.00  0.60           H  
ATOM   1087  N   GLU A  67      18.521   7.505 -10.295  1.00  0.59           N  
ATOM   1088  CA  GLU A  67      18.649   6.871 -11.594  1.00  0.59           C  
ATOM   1089  C   GLU A  67      19.142   5.444 -11.476  1.00  0.59           C  
ATOM   1090  O   GLU A  67      19.789   5.076 -10.497  1.00  0.59           O  
ATOM   1091  CB  GLU A  67      19.581   7.682 -12.473  1.00  0.59           C  
ATOM   1092  CG  GLU A  67      20.985   7.834 -11.955  1.00  0.59           C  
ATOM   1093  CD  GLU A  67      21.769   8.696 -12.846  1.00  0.59           C  
ATOM   1094  OE1 GLU A  67      21.223   9.076 -13.858  1.00  0.59           O  
ATOM   1095  OE2 GLU A  67      22.871   9.035 -12.520  1.00  0.59           O  
ATOM   1096  H   GLU A  67      19.216   7.332  -9.572  1.00  0.59           H  
ATOM   1097  HA  GLU A  67      17.666   6.850 -12.063  1.00  0.59           H  
ATOM   1098 1HB  GLU A  67      19.636   7.229 -13.462  1.00  0.59           H  
ATOM   1099 2HB  GLU A  67      19.157   8.637 -12.587  1.00  0.59           H  
ATOM   1100 1HG  GLU A  67      20.963   8.268 -10.952  1.00  0.59           H  
ATOM   1101 2HG  GLU A  67      21.452   6.851 -11.892  1.00  0.59           H  
ATOM   1102  N   ILE A  68      18.853   4.647 -12.502  1.00  0.59           N  
ATOM   1103  CA  ILE A  68      19.291   3.259 -12.522  1.00  0.59           C  
ATOM   1104  C   ILE A  68      20.536   3.031 -13.412  1.00  0.59           C  
ATOM   1105  O   ILE A  68      21.599   2.704 -12.900  1.00  0.59           O  
ATOM   1106  CB  ILE A  68      18.099   2.355 -12.947  1.00  0.59           C  
ATOM   1107  CG1 ILE A  68      16.930   2.464 -11.987  1.00  0.59           C  
ATOM   1108  CG2 ILE A  68      18.509   0.970 -13.061  1.00  0.59           C  
ATOM   1109  CD1 ILE A  68      17.281   2.060 -10.572  1.00  0.59           C  
ATOM   1110  H   ILE A  68      18.315   5.013 -13.272  1.00  0.59           H  
ATOM   1111  HA  ILE A  68      19.548   2.984 -11.509  1.00  0.59           H  
ATOM   1112  HB  ILE A  68      17.739   2.683 -13.915  1.00  0.59           H  
ATOM   1113 1HG1 ILE A  68      16.570   3.460 -12.003  1.00  0.59           H  
ATOM   1114 2HG1 ILE A  68      16.129   1.811 -12.336  1.00  0.59           H  
ATOM   1115 1HG2 ILE A  68      17.679   0.370 -13.387  1.00  0.59           H  
ATOM   1116 2HG2 ILE A  68      19.281   0.949 -13.788  1.00  0.59           H  
ATOM   1117 3HG2 ILE A  68      18.874   0.596 -12.106  1.00  0.59           H  
ATOM   1118 1HD1 ILE A  68      16.406   2.139  -9.939  1.00  0.59           H  
ATOM   1119 2HD1 ILE A  68      17.634   1.029 -10.569  1.00  0.59           H  
ATOM   1120 3HD1 ILE A  68      18.069   2.709 -10.196  1.00  0.59           H  
ATOM   1121  N   ARG A  69      20.455   3.304 -14.718  1.00  0.59           N  
ATOM   1122  CA  ARG A  69      21.624   3.150 -15.610  1.00  0.59           C  
ATOM   1123  C   ARG A  69      22.249   1.734 -15.608  1.00  0.59           C  
ATOM   1124  O   ARG A  69      23.463   1.587 -15.425  1.00  0.59           O  
ATOM   1125  CB  ARG A  69      22.726   4.140 -15.236  1.00  0.59           C  
ATOM   1126  CG  ARG A  69      22.324   5.616 -15.169  1.00  0.59           C  
ATOM   1127  CD  ARG A  69      22.005   6.229 -16.480  1.00  0.59           C  
ATOM   1128  NE  ARG A  69      21.774   7.653 -16.309  1.00  0.59           N  
ATOM   1129  CZ  ARG A  69      21.624   8.568 -17.272  1.00  0.59           C  
ATOM   1130  NH1 ARG A  69      21.673   8.249 -18.550  1.00  0.59           N  
ATOM   1131  NH2 ARG A  69      21.432   9.808 -16.883  1.00  0.59           N  
ATOM   1132  H   ARG A  69      19.572   3.592 -15.105  1.00  0.59           H  
ATOM   1133  HA  ARG A  69      21.297   3.372 -16.626  1.00  0.59           H  
ATOM   1134 1HB  ARG A  69      23.176   3.877 -14.286  1.00  0.59           H  
ATOM   1135 2HB  ARG A  69      23.516   4.071 -15.980  1.00  0.59           H  
ATOM   1136 1HG  ARG A  69      21.454   5.727 -14.521  1.00  0.59           H  
ATOM   1137 2HG  ARG A  69      23.140   6.189 -14.756  1.00  0.59           H  
ATOM   1138 1HD  ARG A  69      22.835   6.094 -17.171  1.00  0.59           H  
ATOM   1139 2HD  ARG A  69      21.102   5.780 -16.891  1.00  0.59           H  
ATOM   1140  HE  ARG A  69      21.707   8.013 -15.352  1.00  0.59           H  
ATOM   1141 1HH1 ARG A  69      21.825   7.290 -18.825  1.00  0.59           H  
ATOM   1142 2HH1 ARG A  69      21.561   8.967 -19.254  1.00  0.59           H  
ATOM   1143 1HH2 ARG A  69      21.412   9.983 -15.864  1.00  0.59           H  
ATOM   1144 2HH2 ARG A  69      21.317  10.552 -17.555  1.00  0.59           H  
ATOM   1145  N   GLY A  70      21.433   0.696 -15.810  1.00  0.58           N  
ATOM   1146  CA  GLY A  70      21.926  -0.691 -15.783  1.00  0.58           C  
ATOM   1147  C   GLY A  70      21.607  -1.275 -14.420  1.00  0.58           C  
ATOM   1148  O   GLY A  70      20.815  -0.702 -13.696  1.00  0.58           O  
ATOM   1149  H   GLY A  70      20.452   0.869 -15.966  1.00  0.58           H  
ATOM   1150 1HA  GLY A  70      21.442  -1.275 -16.567  1.00  0.58           H  
ATOM   1151 2HA  GLY A  70      23.000  -0.713 -15.961  1.00  0.58           H  
ATOM   1152  N   ASP A  71      22.185  -2.399 -14.017  1.00  0.58           N  
ATOM   1153  CA  ASP A  71      21.717  -2.971 -12.744  1.00  0.58           C  
ATOM   1154  C   ASP A  71      22.391  -2.342 -11.523  1.00  0.58           C  
ATOM   1155  O   ASP A  71      23.064  -3.004 -10.726  1.00  0.58           O  
ATOM   1156  CB  ASP A  71      21.918  -4.474 -12.751  1.00  0.58           C  
ATOM   1157  CG  ASP A  71      21.020  -5.130 -13.803  1.00  0.58           C  
ATOM   1158  OD1 ASP A  71      20.109  -4.462 -14.285  1.00  0.58           O  
ATOM   1159  OD2 ASP A  71      21.239  -6.269 -14.119  1.00  0.58           O  
ATOM   1160  H   ASP A  71      22.880  -2.866 -14.581  1.00  0.58           H  
ATOM   1161  HA  ASP A  71      20.646  -2.783 -12.659  1.00  0.58           H  
ATOM   1162 1HB  ASP A  71      22.961  -4.711 -12.968  1.00  0.58           H  
ATOM   1163 2HB  ASP A  71      21.675  -4.883 -11.768  1.00  0.58           H  
ATOM   1164  N   ARG A  72      22.135  -1.061 -11.353  1.00  0.57           N  
ATOM   1165  CA  ARG A  72      22.750  -0.217 -10.351  1.00  0.57           C  
ATOM   1166  C   ARG A  72      21.858   0.965 -10.022  1.00  0.57           C  
ATOM   1167  O   ARG A  72      20.863   1.207 -10.689  1.00  0.57           O  
ATOM   1168  CB  ARG A  72      24.149   0.202 -10.831  1.00  0.57           C  
ATOM   1169  CG  ARG A  72      24.198   1.023 -12.122  1.00  0.57           C  
ATOM   1170  CD  ARG A  72      25.613   1.353 -12.538  1.00  0.57           C  
ATOM   1171  NE  ARG A  72      25.660   2.195 -13.732  1.00  0.57           N  
ATOM   1172  CZ  ARG A  72      26.696   3.014 -14.058  1.00  0.57           C  
ATOM   1173  NH1 ARG A  72      27.756   3.103 -13.269  1.00  0.57           N  
ATOM   1174  NH2 ARG A  72      26.654   3.742 -15.159  1.00  0.57           N  
ATOM   1175  H   ARG A  72      21.512  -0.636 -12.034  1.00  0.57           H  
ATOM   1176  HA  ARG A  72      22.879  -0.782  -9.450  1.00  0.57           H  
ATOM   1177 1HB  ARG A  72      24.619   0.788 -10.051  1.00  0.57           H  
ATOM   1178 2HB  ARG A  72      24.761  -0.684 -10.981  1.00  0.57           H  
ATOM   1179 1HG  ARG A  72      23.718   0.470 -12.930  1.00  0.57           H  
ATOM   1180 2HG  ARG A  72      23.668   1.939 -11.973  1.00  0.57           H  
ATOM   1181 1HD  ARG A  72      26.133   1.858 -11.746  1.00  0.57           H  
ATOM   1182 2HD  ARG A  72      26.133   0.426 -12.764  1.00  0.57           H  
ATOM   1183  HE  ARG A  72      24.852   2.144 -14.375  1.00  0.57           H  
ATOM   1184 1HH1 ARG A  72      27.813   2.553 -12.423  1.00  0.57           H  
ATOM   1185 2HH1 ARG A  72      28.522   3.768 -13.492  1.00  0.57           H  
ATOM   1186 1HH2 ARG A  72      25.861   3.696 -15.778  1.00  0.57           H  
ATOM   1187 2HH2 ARG A  72      27.429   4.350 -15.389  1.00  0.57           H  
ATOM   1188  N   ILE A  73      22.160   1.660  -8.944  1.00  0.56           N  
ATOM   1189  CA  ILE A  73      21.381   2.835  -8.595  1.00  0.56           C  
ATOM   1190  C   ILE A  73      22.186   3.950  -7.945  1.00  0.56           C  
ATOM   1191  O   ILE A  73      23.123   3.711  -7.174  1.00  0.56           O  
ATOM   1192  CB  ILE A  73      20.199   2.417  -7.726  1.00  0.56           C  
ATOM   1193  CG1 ILE A  73      19.265   3.616  -7.448  1.00  0.56           C  
ATOM   1194  CG2 ILE A  73      20.707   1.739  -6.484  1.00  0.56           C  
ATOM   1195  CD1 ILE A  73      17.956   3.251  -6.884  1.00  0.56           C  
ATOM   1196  H   ILE A  73      22.933   1.357  -8.360  1.00  0.56           H  
ATOM   1197  HA  ILE A  73      20.974   3.235  -9.519  1.00  0.56           H  
ATOM   1198  HB  ILE A  73      19.610   1.706  -8.287  1.00  0.56           H  
ATOM   1199 1HG1 ILE A  73      19.750   4.290  -6.766  1.00  0.56           H  
ATOM   1200 2HG1 ILE A  73      19.082   4.137  -8.375  1.00  0.56           H  
ATOM   1201 1HG2 ILE A  73      19.874   1.401  -5.935  1.00  0.56           H  
ATOM   1202 2HG2 ILE A  73      21.322   0.882  -6.758  1.00  0.56           H  
ATOM   1203 3HG2 ILE A  73      21.298   2.434  -5.892  1.00  0.56           H  
ATOM   1204 1HD1 ILE A  73      17.375   4.158  -6.730  1.00  0.56           H  
ATOM   1205 2HD1 ILE A  73      17.433   2.588  -7.566  1.00  0.56           H  
ATOM   1206 3HD1 ILE A  73      18.103   2.757  -5.949  1.00  0.56           H  
ATOM   1207  N   ARG A  74      21.806   5.177  -8.285  1.00  0.57           N  
ATOM   1208  CA  ARG A  74      22.448   6.382  -7.776  1.00  0.57           C  
ATOM   1209  C   ARG A  74      21.504   7.533  -7.500  1.00  0.57           C  
ATOM   1210  O   ARG A  74      20.554   7.781  -8.243  1.00  0.57           O  
ATOM   1211  CB  ARG A  74      23.491   6.876  -8.779  1.00  0.57           C  
ATOM   1212  CG  ARG A  74      24.165   8.164  -8.432  1.00  0.57           C  
ATOM   1213  CD  ARG A  74      25.314   8.489  -9.287  1.00  0.57           C  
ATOM   1214  NE  ARG A  74      24.975   8.887 -10.660  1.00  0.57           N  
ATOM   1215  CZ  ARG A  74      25.890   9.254 -11.598  1.00  0.57           C  
ATOM   1216  NH1 ARG A  74      27.162   9.298 -11.306  1.00  0.57           N  
ATOM   1217  NH2 ARG A  74      25.496   9.553 -12.824  1.00  0.57           N  
ATOM   1218  H   ARG A  74      21.040   5.263  -8.955  1.00  0.57           H  
ATOM   1219  HA  ARG A  74      22.958   6.124  -6.846  1.00  0.57           H  
ATOM   1220 1HB  ARG A  74      24.283   6.159  -8.828  1.00  0.57           H  
ATOM   1221 2HB  ARG A  74      23.050   6.981  -9.767  1.00  0.57           H  
ATOM   1222 1HG  ARG A  74      23.458   8.945  -8.612  1.00  0.57           H  
ATOM   1223 2HG  ARG A  74      24.485   8.171  -7.388  1.00  0.57           H  
ATOM   1224 1HD  ARG A  74      25.873   9.294  -8.828  1.00  0.57           H  
ATOM   1225 2HD  ARG A  74      25.927   7.599  -9.345  1.00  0.57           H  
ATOM   1226  HE  ARG A  74      24.002   8.852 -10.970  1.00  0.57           H  
ATOM   1227 1HH1 ARG A  74      27.486   9.062 -10.360  1.00  0.57           H  
ATOM   1228 2HH1 ARG A  74      27.834   9.545 -12.025  1.00  0.57           H  
ATOM   1229 1HH2 ARG A  74      24.504   9.512 -13.048  1.00  0.57           H  
ATOM   1230 2HH2 ARG A  74      26.189   9.803 -13.546  1.00  0.57           H  
ATOM   1231  N   ALA A  75      21.756   8.260  -6.416  1.00  0.57           N  
ATOM   1232  CA  ALA A  75      21.016   9.495  -6.206  1.00  0.57           C  
ATOM   1233  C   ALA A  75      21.633  10.522  -7.149  1.00  0.57           C  
ATOM   1234  O   ALA A  75      22.848  10.724  -7.155  1.00  0.57           O  
ATOM   1235  CB  ALA A  75      21.079   9.947  -4.761  1.00  0.57           C  
ATOM   1236  H   ALA A  75      22.499   7.993  -5.783  1.00  0.57           H  
ATOM   1237  HA  ALA A  75      19.976   9.346  -6.484  1.00  0.57           H  
ATOM   1238 1HB  ALA A  75      20.523  10.881  -4.654  1.00  0.57           H  
ATOM   1239 2HB  ALA A  75      20.632   9.185  -4.120  1.00  0.57           H  
ATOM   1240 3HB  ALA A  75      22.101  10.107  -4.462  1.00  0.57           H  
ATOM   1241  N   ARG A  76      20.837  11.196  -7.949  1.00  0.59           N  
ATOM   1242  CA  ARG A  76      21.430  12.150  -8.884  1.00  0.59           C  
ATOM   1243  C   ARG A  76      21.972  13.415  -8.211  1.00  0.59           C  
ATOM   1244  O   ARG A  76      22.825  14.120  -8.761  1.00  0.59           O  
ATOM   1245  CB  ARG A  76      20.462  12.534  -9.980  1.00  0.59           C  
ATOM   1246  CG  ARG A  76      20.156  11.439 -11.005  1.00  0.59           C  
ATOM   1247  CD  ARG A  76      19.414  12.029 -12.129  1.00  0.59           C  
ATOM   1248  NE  ARG A  76      19.062  11.119 -13.200  1.00  0.59           N  
ATOM   1249  CZ  ARG A  76      18.160  11.386 -14.177  1.00  0.59           C  
ATOM   1250  NH1 ARG A  76      17.544  12.546 -14.214  1.00  0.59           N  
ATOM   1251  NH2 ARG A  76      17.900  10.479 -15.104  1.00  0.59           N  
ATOM   1252  H   ARG A  76      19.834  11.043  -7.912  1.00  0.59           H  
ATOM   1253  HA  ARG A  76      22.269  11.652  -9.371  1.00  0.59           H  
ATOM   1254 1HB  ARG A  76      19.505  12.814  -9.529  1.00  0.59           H  
ATOM   1255 2HB  ARG A  76      20.829  13.399 -10.514  1.00  0.59           H  
ATOM   1256 1HG  ARG A  76      21.078  11.005 -11.370  1.00  0.59           H  
ATOM   1257 2HG  ARG A  76      19.538  10.664 -10.545  1.00  0.59           H  
ATOM   1258 1HD  ARG A  76      18.521  12.526 -11.783  1.00  0.59           H  
ATOM   1259 2HD  ARG A  76      20.099  12.742 -12.546  1.00  0.59           H  
ATOM   1260  HE  ARG A  76      19.562  10.233 -13.253  1.00  0.59           H  
ATOM   1261 1HH1 ARG A  76      17.788  13.270 -13.530  1.00  0.59           H  
ATOM   1262 2HH1 ARG A  76      16.885  12.750 -14.943  1.00  0.59           H  
ATOM   1263 1HH2 ARG A  76      18.362   9.579 -15.076  1.00  0.59           H  
ATOM   1264 2HH2 ARG A  76      17.232  10.682 -15.828  1.00  0.59           H  
ATOM   1265  N   TYR A  77      21.450  13.715  -7.034  1.00  0.61           N  
ATOM   1266  CA  TYR A  77      21.819  14.909  -6.288  1.00  0.61           C  
ATOM   1267  C   TYR A  77      21.591  14.714  -4.786  1.00  0.61           C  
ATOM   1268  O   TYR A  77      21.053  13.679  -4.370  1.00  0.61           O  
ATOM   1269  CB  TYR A  77      21.109  16.144  -6.876  1.00  0.61           C  
ATOM   1270  CG  TYR A  77      19.609  16.144  -6.938  1.00  0.61           C  
ATOM   1271  CD1 TYR A  77      18.868  16.674  -5.900  1.00  0.61           C  
ATOM   1272  CD2 TYR A  77      18.969  15.648  -8.075  1.00  0.61           C  
ATOM   1273  CE1 TYR A  77      17.492  16.691  -5.981  1.00  0.61           C  
ATOM   1274  CE2 TYR A  77      17.598  15.667  -8.156  1.00  0.61           C  
ATOM   1275  CZ  TYR A  77      16.860  16.182  -7.112  1.00  0.61           C  
ATOM   1276  OH  TYR A  77      15.497  16.195  -7.182  1.00  0.61           O  
ATOM   1277  H   TYR A  77      20.768  13.081  -6.643  1.00  0.61           H  
ATOM   1278  HA  TYR A  77      22.889  15.071  -6.421  1.00  0.61           H  
ATOM   1279 1HB  TYR A  77      21.385  16.989  -6.319  1.00  0.61           H  
ATOM   1280 2HB  TYR A  77      21.465  16.302  -7.879  1.00  0.61           H  
ATOM   1281  HD1 TYR A  77      19.373  17.073  -5.018  1.00  0.61           H  
ATOM   1282  HD2 TYR A  77      19.552  15.247  -8.899  1.00  0.61           H  
ATOM   1283  HE1 TYR A  77      16.903  17.102  -5.163  1.00  0.61           H  
ATOM   1284  HE2 TYR A  77      17.095  15.274  -9.041  1.00  0.61           H  
ATOM   1285  HH  TYR A  77      15.145  16.725  -6.463  1.00  0.61           H  
ATOM   1286  N   GLY A  78      22.065  15.667  -3.966  1.00  0.64           N  
ATOM   1287  CA  GLY A  78      21.910  15.584  -2.518  1.00  0.64           C  
ATOM   1288  C   GLY A  78      22.985  14.784  -1.753  1.00  0.64           C  
ATOM   1289  O   GLY A  78      22.816  14.539  -0.562  1.00  0.64           O  
ATOM   1290  H   GLY A  78      22.476  16.527  -4.332  1.00  0.64           H  
ATOM   1291 1HA  GLY A  78      21.881  16.595  -2.128  1.00  0.64           H  
ATOM   1292 2HA  GLY A  78      20.933  15.165  -2.301  1.00  0.64           H  
ATOM   1293  N   HIS A  79      24.072  14.375  -2.410  1.00  0.67           N  
ATOM   1294  CA  HIS A  79      25.107  13.568  -1.738  1.00  0.67           C  
ATOM   1295  C   HIS A  79      25.908  14.356  -0.714  1.00  0.67           C  
ATOM   1296  O   HIS A  79      26.277  15.497  -0.965  1.00  0.67           O  
ATOM   1297  CB  HIS A  79      26.108  13.027  -2.772  1.00  0.67           C  
ATOM   1298  CG  HIS A  79      25.565  11.991  -3.667  1.00  0.67           C  
ATOM   1299  ND1 HIS A  79      25.526  10.673  -3.317  1.00  0.67           N  
ATOM   1300  CD2 HIS A  79      25.018  12.069  -4.893  1.00  0.67           C  
ATOM   1301  CE1 HIS A  79      24.994   9.977  -4.291  1.00  0.67           C  
ATOM   1302  NE2 HIS A  79      24.676  10.804  -5.253  1.00  0.67           N  
ATOM   1303  H   HIS A  79      24.174  14.614  -3.384  1.00  0.67           H  
ATOM   1304  HA  HIS A  79      24.642  12.729  -1.224  1.00  0.67           H  
ATOM   1305 1HB  HIS A  79      26.475  13.850  -3.386  1.00  0.67           H  
ATOM   1306 2HB  HIS A  79      26.974  12.604  -2.253  1.00  0.67           H  
ATOM   1307  HD2 HIS A  79      24.866  12.969  -5.490  1.00  0.67           H  
ATOM   1308  HE1 HIS A  79      24.832   8.898  -4.287  1.00  0.67           H  
ATOM   1309  HE2 HIS A  79      24.226  10.572  -6.129  1.00  0.67           H  
ATOM   1310  N   SER A  80      26.229  13.714   0.416  1.00  0.70           N  
ATOM   1311  CA  SER A  80      27.085  14.329   1.442  1.00  0.70           C  
ATOM   1312  C   SER A  80      28.561  13.969   1.316  1.00  0.70           C  
ATOM   1313  O   SER A  80      29.390  14.451   2.087  1.00  0.70           O  
ATOM   1314  CB  SER A  80      26.637  13.935   2.833  1.00  0.70           C  
ATOM   1315  OG  SER A  80      25.376  14.448   3.129  1.00  0.70           O  
ATOM   1316  H   SER A  80      25.856  12.774   0.564  1.00  0.70           H  
ATOM   1317  HA  SER A  80      26.997  15.413   1.348  1.00  0.70           H  
ATOM   1318 1HB  SER A  80      26.615  12.846   2.905  1.00  0.70           H  
ATOM   1319 2HB  SER A  80      27.360  14.297   3.562  1.00  0.70           H  
ATOM   1320  HG  SER A  80      25.467  15.404   3.080  1.00  0.70           H  
ATOM   1321  N   PHE A  81      28.890  13.096   0.379  1.00  0.73           N  
ATOM   1322  CA  PHE A  81      30.269  12.665   0.218  1.00  0.73           C  
ATOM   1323  C   PHE A  81      30.760  13.038  -1.179  1.00  0.73           C  
ATOM   1324  O   PHE A  81      29.934  13.219  -2.071  1.00  0.73           O  
ATOM   1325  CB  PHE A  81      30.338  11.156   0.495  1.00  0.73           C  
ATOM   1326  CG  PHE A  81      29.514  10.297  -0.437  1.00  0.73           C  
ATOM   1327  CD1 PHE A  81      30.056   9.783  -1.597  1.00  0.73           C  
ATOM   1328  CD2 PHE A  81      28.181  10.012  -0.146  1.00  0.73           C  
ATOM   1329  CE1 PHE A  81      29.309   8.993  -2.455  1.00  0.73           C  
ATOM   1330  CE2 PHE A  81      27.431   9.228  -0.998  1.00  0.73           C  
ATOM   1331  CZ  PHE A  81      27.996   8.714  -2.156  1.00  0.73           C  
ATOM   1332  H   PHE A  81      28.168  12.735  -0.226  1.00  0.73           H  
ATOM   1333  HA  PHE A  81      30.860  13.167   0.974  1.00  0.73           H  
ATOM   1334 1HB  PHE A  81      31.368  10.818   0.431  1.00  0.73           H  
ATOM   1335 2HB  PHE A  81      30.000  10.965   1.514  1.00  0.73           H  
ATOM   1336  HD1 PHE A  81      31.088  10.000  -1.822  1.00  0.73           H  
ATOM   1337  HD2 PHE A  81      27.723  10.411   0.763  1.00  0.73           H  
ATOM   1338  HE1 PHE A  81      29.764   8.597  -3.365  1.00  0.73           H  
ATOM   1339  HE2 PHE A  81      26.388   9.013  -0.763  1.00  0.73           H  
ATOM   1340  HZ  PHE A  81      27.395   8.098  -2.824  1.00  0.73           H  
ATOM   1341  N   PRO A  82      32.078  13.203  -1.406  1.00  0.76           N  
ATOM   1342  CA  PRO A  82      32.650  13.426  -2.718  1.00  0.76           C  
ATOM   1343  C   PRO A  82      32.236  12.320  -3.656  1.00  0.76           C  
ATOM   1344  O   PRO A  82      32.380  11.143  -3.331  1.00  0.76           O  
ATOM   1345  CB  PRO A  82      34.153  13.390  -2.431  1.00  0.76           C  
ATOM   1346  CG  PRO A  82      34.267  13.847  -0.993  1.00  0.76           C  
ATOM   1347  CD  PRO A  82      33.057  13.249  -0.300  1.00  0.76           C  
ATOM   1348  HA  PRO A  82      32.330  14.404  -3.099  1.00  0.76           H  
ATOM   1349 1HB  PRO A  82      34.542  12.374  -2.595  1.00  0.76           H  
ATOM   1350 2HB  PRO A  82      34.680  14.052  -3.133  1.00  0.76           H  
ATOM   1351 1HG  PRO A  82      35.222  13.509  -0.560  1.00  0.76           H  
ATOM   1352 2HG  PRO A  82      34.273  14.947  -0.952  1.00  0.76           H  
ATOM   1353 1HD  PRO A  82      33.274  12.244   0.086  1.00  0.76           H  
ATOM   1354 2HD  PRO A  82      32.758  13.953   0.484  1.00  0.76           H  
ATOM   1355  N   VAL A  83      31.771  12.694  -4.828  1.00  0.77           N  
ATOM   1356  CA  VAL A  83      31.319  11.734  -5.820  1.00  0.77           C  
ATOM   1357  C   VAL A  83      31.419  12.314  -7.225  1.00  0.77           C  
ATOM   1358  O   VAL A  83      31.179  13.508  -7.419  1.00  0.77           O  
ATOM   1359  CB  VAL A  83      29.894  11.299  -5.446  1.00  0.77           C  
ATOM   1360  CG1 VAL A  83      28.991  12.471  -5.429  1.00  0.77           C  
ATOM   1361  CG2 VAL A  83      29.387  10.308  -6.412  1.00  0.77           C  
ATOM   1362  H   VAL A  83      31.693  13.681  -5.031  1.00  0.77           H  
ATOM   1363  HA  VAL A  83      31.963  10.854  -5.769  1.00  0.77           H  
ATOM   1364  HB  VAL A  83      29.903  10.872  -4.454  1.00  0.77           H  
ATOM   1365 1HG1 VAL A  83      27.998  12.147  -5.160  1.00  0.77           H  
ATOM   1366 2HG1 VAL A  83      29.346  13.201  -4.701  1.00  0.77           H  
ATOM   1367 3HG1 VAL A  83      28.977  12.911  -6.392  1.00  0.77           H  
ATOM   1368 1HG2 VAL A  83      28.388  10.018  -6.115  1.00  0.77           H  
ATOM   1369 2HG2 VAL A  83      29.351  10.727  -7.413  1.00  0.77           H  
ATOM   1370 3HG2 VAL A  83      30.049   9.449  -6.400  1.00  0.77           H  
ATOM   1371  N   SER A  84      31.763  11.488  -8.208  1.00  0.77           N  
ATOM   1372  CA  SER A  84      31.846  11.979  -9.574  1.00  0.77           C  
ATOM   1373  C   SER A  84      30.497  11.884 -10.275  1.00  0.77           C  
ATOM   1374  O   SER A  84      30.048  10.797 -10.629  1.00  0.77           O  
ATOM   1375  CB  SER A  84      32.891  11.184 -10.333  1.00  0.77           C  
ATOM   1376  OG  SER A  84      32.958  11.578 -11.677  1.00  0.77           O  
ATOM   1377  H   SER A  84      31.959  10.503  -8.015  1.00  0.77           H  
ATOM   1378  HA  SER A  84      32.148  13.027  -9.551  1.00  0.77           H  
ATOM   1379 1HB  SER A  84      33.863  11.321  -9.861  1.00  0.77           H  
ATOM   1380 2HB  SER A  84      32.651  10.121 -10.274  1.00  0.77           H  
ATOM   1381  HG  SER A  84      33.677  11.073 -12.061  1.00  0.77           H  
ATOM   1382  N   LEU A  85      29.858  13.028 -10.498  1.00  0.75           N  
ATOM   1383  CA  LEU A  85      28.534  13.024 -11.111  1.00  0.75           C  
ATOM   1384  C   LEU A  85      28.590  13.541 -12.545  1.00  0.75           C  
ATOM   1385  O   LEU A  85      28.638  14.749 -12.793  1.00  0.75           O  
ATOM   1386  CB  LEU A  85      27.567  13.867 -10.283  1.00  0.75           C  
ATOM   1387  CG  LEU A  85      27.446  13.464  -8.823  1.00  0.75           C  
ATOM   1388  CD1 LEU A  85      26.528  14.441  -8.092  1.00  0.75           C  
ATOM   1389  CD2 LEU A  85      26.910  12.030  -8.721  1.00  0.75           C  
ATOM   1390  H   LEU A  85      30.282  13.897 -10.200  1.00  0.75           H  
ATOM   1391  HA  LEU A  85      28.162  12.003 -11.135  1.00  0.75           H  
ATOM   1392 1HB  LEU A  85      27.867  14.913 -10.330  1.00  0.75           H  
ATOM   1393 2HB  LEU A  85      26.589  13.764 -10.719  1.00  0.75           H  
ATOM   1394  HG  LEU A  85      28.423  13.521  -8.373  1.00  0.75           H  
ATOM   1395 1HD1 LEU A  85      26.463  14.158  -7.043  1.00  0.75           H  
ATOM   1396 2HD1 LEU A  85      26.933  15.451  -8.172  1.00  0.75           H  
ATOM   1397 3HD1 LEU A  85      25.529  14.412  -8.538  1.00  0.75           H  
ATOM   1398 1HD2 LEU A  85      26.837  11.740  -7.671  1.00  0.75           H  
ATOM   1399 2HD2 LEU A  85      25.921  11.976  -9.179  1.00  0.75           H  
ATOM   1400 3HD2 LEU A  85      27.587  11.347  -9.235  1.00  0.75           H  
ATOM   1401  N   ASP A  86      28.544  12.624 -13.503  1.00  0.72           N  
ATOM   1402  CA  ASP A  86      28.701  12.942 -14.925  1.00  0.72           C  
ATOM   1403  C   ASP A  86      27.413  13.452 -15.566  1.00  0.72           C  
ATOM   1404  O   ASP A  86      26.879  12.847 -16.496  1.00  0.72           O  
ATOM   1405  CB  ASP A  86      29.182  11.695 -15.677  1.00  0.72           C  
ATOM   1406  CG  ASP A  86      28.217  10.518 -15.518  1.00  0.72           C  
ATOM   1407  OD1 ASP A  86      27.631  10.414 -14.454  1.00  0.72           O  
ATOM   1408  OD2 ASP A  86      28.081   9.733 -16.429  1.00  0.72           O  
ATOM   1409  H   ASP A  86      28.467  11.658 -13.227  1.00  0.72           H  
ATOM   1410  HA  ASP A  86      29.458  13.722 -15.020  1.00  0.72           H  
ATOM   1411 1HB  ASP A  86      29.286  11.927 -16.738  1.00  0.72           H  
ATOM   1412 2HB  ASP A  86      30.165  11.399 -15.305  1.00  0.72           H  
ATOM   1413  N   HIS A  87      26.918  14.565 -15.049  1.00  0.69           N  
ATOM   1414  CA  HIS A  87      25.679  15.149 -15.535  1.00  0.69           C  
ATOM   1415  C   HIS A  87      25.885  15.965 -16.806  1.00  0.69           C  
ATOM   1416  O   HIS A  87      26.979  16.465 -17.072  1.00  0.69           O  
ATOM   1417  CB  HIS A  87      25.003  15.970 -14.448  1.00  0.69           C  
ATOM   1418  CG  HIS A  87      24.459  15.136 -13.316  1.00  0.69           C  
ATOM   1419  ND1 HIS A  87      23.580  14.101 -13.527  1.00  0.69           N  
ATOM   1420  CD2 HIS A  87      24.616  15.221 -11.977  1.00  0.69           C  
ATOM   1421  CE1 HIS A  87      23.232  13.575 -12.373  1.00  0.69           C  
ATOM   1422  NE2 HIS A  87      23.827  14.239 -11.412  1.00  0.69           N  
ATOM   1423  H   HIS A  87      27.439  14.991 -14.283  1.00  0.69           H  
ATOM   1424  HA  HIS A  87      24.989  14.346 -15.791  1.00  0.69           H  
ATOM   1425 1HB  HIS A  87      25.727  16.666 -14.027  1.00  0.69           H  
ATOM   1426 2HB  HIS A  87      24.198  16.550 -14.878  1.00  0.69           H  
ATOM   1427  HD2 HIS A  87      25.232  15.939 -11.447  1.00  0.69           H  
ATOM   1428  HE1 HIS A  87      22.552  12.748 -12.244  1.00  0.69           H  
ATOM   1429  HE2 HIS A  87      23.693  14.051 -10.407  1.00  0.69           H  
ATOM   1430  N   GLU A  88      24.825  16.095 -17.596  1.00  0.65           N  
ATOM   1431  CA  GLU A  88      24.883  16.842 -18.850  1.00  0.65           C  
ATOM   1432  C   GLU A  88      24.809  18.348 -18.627  1.00  0.65           C  
ATOM   1433  O   GLU A  88      23.971  18.834 -17.871  1.00  0.65           O  
ATOM   1434  CB  GLU A  88      23.731  16.394 -19.754  1.00  0.65           C  
ATOM   1435  CG  GLU A  88      23.805  14.928 -20.184  1.00  0.65           C  
ATOM   1436  CD  GLU A  88      22.635  14.483 -21.044  1.00  0.65           C  
ATOM   1437  OE1 GLU A  88      21.766  15.283 -21.304  1.00  0.65           O  
ATOM   1438  OE2 GLU A  88      22.612  13.334 -21.426  1.00  0.65           O  
ATOM   1439  H   GLU A  88      23.955  15.662 -17.317  1.00  0.65           H  
ATOM   1440  HA  GLU A  88      25.830  16.615 -19.342  1.00  0.65           H  
ATOM   1441 1HB  GLU A  88      22.783  16.548 -19.235  1.00  0.65           H  
ATOM   1442 2HB  GLU A  88      23.716  17.012 -20.653  1.00  0.65           H  
ATOM   1443 1HG  GLU A  88      24.728  14.774 -20.742  1.00  0.65           H  
ATOM   1444 2HG  GLU A  88      23.849  14.306 -19.290  1.00  0.65           H  
ATOM   1445  N   GLU A  89      25.695  19.097 -19.271  1.00  0.62           N  
ATOM   1446  CA  GLU A  89      25.678  20.553 -19.119  1.00  0.62           C  
ATOM   1447  C   GLU A  89      24.365  21.144 -19.644  1.00  0.62           C  
ATOM   1448  O   GLU A  89      23.923  20.795 -20.741  1.00  0.62           O  
ATOM   1449  CB  GLU A  89      26.881  21.171 -19.844  1.00  0.62           C  
ATOM   1450  CG  GLU A  89      27.055  22.668 -19.631  1.00  0.62           C  
ATOM   1451  CD  GLU A  89      28.272  23.242 -20.346  1.00  0.62           C  
ATOM   1452  OE1 GLU A  89      29.055  22.487 -20.861  1.00  0.62           O  
ATOM   1453  OE2 GLU A  89      28.417  24.451 -20.365  1.00  0.62           O  
ATOM   1454  H   GLU A  89      26.378  18.658 -19.872  1.00  0.62           H  
ATOM   1455  HA  GLU A  89      25.755  20.798 -18.061  1.00  0.62           H  
ATOM   1456 1HB  GLU A  89      27.795  20.679 -19.509  1.00  0.62           H  
ATOM   1457 2HB  GLU A  89      26.787  20.997 -20.916  1.00  0.62           H  
ATOM   1458 1HG  GLU A  89      26.165  23.188 -19.960  1.00  0.62           H  
ATOM   1459 2HG  GLU A  89      27.157  22.847 -18.557  1.00  0.62           H  
ATOM   1460  N   ASP A  90      23.738  22.024 -18.864  1.00  0.60           N  
ATOM   1461  CA  ASP A  90      22.515  22.702 -19.293  1.00  0.60           C  
ATOM   1462  C   ASP A  90      22.837  24.049 -19.920  1.00  0.60           C  
ATOM   1463  O   ASP A  90      23.179  25.008 -19.226  1.00  0.60           O  
ATOM   1464  CB  ASP A  90      21.493  22.881 -18.159  1.00  0.60           C  
ATOM   1465  CG  ASP A  90      20.155  23.585 -18.643  1.00  0.60           C  
ATOM   1466  OD1 ASP A  90      20.154  24.217 -19.696  1.00  0.60           O  
ATOM   1467  OD2 ASP A  90      19.140  23.451 -17.980  1.00  0.60           O  
ATOM   1468  H   ASP A  90      24.145  22.257 -17.964  1.00  0.60           H  
ATOM   1469  HA  ASP A  90      22.041  22.086 -20.057  1.00  0.60           H  
ATOM   1470 1HB  ASP A  90      21.252  21.908 -17.726  1.00  0.60           H  
ATOM   1471 2HB  ASP A  90      21.944  23.482 -17.370  1.00  0.60           H  
ATOM   1472  N   THR A  91      22.732  24.114 -21.237  1.00  0.59           N  
ATOM   1473  CA  THR A  91      23.071  25.312 -21.983  1.00  0.59           C  
ATOM   1474  C   THR A  91      21.825  25.973 -22.571  1.00  0.59           C  
ATOM   1475  O   THR A  91      21.935  26.835 -23.447  1.00  0.59           O  
ATOM   1476  CB  THR A  91      24.059  24.981 -23.110  1.00  0.59           C  
ATOM   1477  OG1 THR A  91      23.463  24.039 -24.012  1.00  0.59           O  
ATOM   1478  CG2 THR A  91      25.315  24.363 -22.518  1.00  0.59           C  
ATOM   1479  H   THR A  91      22.428  23.289 -21.736  1.00  0.59           H  
ATOM   1480  HA  THR A  91      23.544  26.022 -21.309  1.00  0.59           H  
ATOM   1481  HB  THR A  91      24.314  25.891 -23.652  1.00  0.59           H  
ATOM   1482  HG1 THR A  91      22.662  24.418 -24.391  1.00  0.59           H  
ATOM   1483 1HG2 THR A  91      26.018  24.123 -23.312  1.00  0.59           H  
ATOM   1484 2HG2 THR A  91      25.780  25.065 -21.823  1.00  0.59           H  
ATOM   1485 3HG2 THR A  91      25.049  23.450 -21.988  1.00  0.59           H  
ATOM   1486  N   GLU A  92      20.641  25.514 -22.143  1.00  0.58           N  
ATOM   1487  CA  GLU A  92      19.386  26.039 -22.684  1.00  0.58           C  
ATOM   1488  C   GLU A  92      18.564  26.854 -21.683  1.00  0.58           C  
ATOM   1489  O   GLU A  92      17.927  27.840 -22.065  1.00  0.58           O  
ATOM   1490  CB  GLU A  92      18.520  24.898 -23.230  1.00  0.58           C  
ATOM   1491  CG  GLU A  92      19.131  24.153 -24.427  1.00  0.58           C  
ATOM   1492  CD  GLU A  92      18.252  23.032 -24.960  1.00  0.58           C  
ATOM   1493  OE1 GLU A  92      17.219  22.778 -24.387  1.00  0.58           O  
ATOM   1494  OE2 GLU A  92      18.627  22.434 -25.942  1.00  0.58           O  
ATOM   1495  H   GLU A  92      20.613  24.831 -21.377  1.00  0.58           H  
ATOM   1496  HA  GLU A  92      19.629  26.699 -23.515  1.00  0.58           H  
ATOM   1497 1HB  GLU A  92      18.345  24.170 -22.436  1.00  0.58           H  
ATOM   1498 2HB  GLU A  92      17.551  25.290 -23.535  1.00  0.58           H  
ATOM   1499 1HG  GLU A  92      19.313  24.870 -25.228  1.00  0.58           H  
ATOM   1500 2HG  GLU A  92      20.093  23.740 -24.125  1.00  0.58           H  
ATOM   1501  N   SER A  93      18.546  26.455 -20.411  1.00  0.57           N  
ATOM   1502  CA  SER A  93      17.744  27.208 -19.448  1.00  0.57           C  
ATOM   1503  C   SER A  93      18.314  28.621 -19.321  1.00  0.57           C  
ATOM   1504  O   SER A  93      19.534  28.814 -19.327  1.00  0.57           O  
ATOM   1505  CB  SER A  93      17.702  26.514 -18.092  1.00  0.57           C  
ATOM   1506  OG  SER A  93      17.071  25.259 -18.173  1.00  0.57           O  
ATOM   1507  H   SER A  93      19.075  25.627 -20.116  1.00  0.57           H  
ATOM   1508  HA  SER A  93      16.724  27.281 -19.826  1.00  0.57           H  
ATOM   1509 1HB  SER A  93      18.717  26.386 -17.709  1.00  0.57           H  
ATOM   1510 2HB  SER A  93      17.164  27.149 -17.386  1.00  0.57           H  
ATOM   1511  HG  SER A  93      17.801  24.602 -18.291  1.00  0.57           H  
ATOM   1512  N   ARG A  94      17.444  29.622 -19.149  1.00  0.57           N  
ATOM   1513  CA  ARG A  94      17.945  30.986 -18.952  1.00  0.57           C  
ATOM   1514  C   ARG A  94      17.898  31.347 -17.474  1.00  0.57           C  
ATOM   1515  O   ARG A  94      18.771  32.056 -16.958  1.00  0.57           O  
ATOM   1516  CB  ARG A  94      17.114  31.999 -19.708  1.00  0.57           C  
ATOM   1517  CG  ARG A  94      17.102  31.870 -21.225  1.00  0.57           C  
ATOM   1518  CD  ARG A  94      16.353  33.011 -21.849  1.00  0.57           C  
ATOM   1519  NE  ARG A  94      17.116  34.239 -21.725  1.00  0.57           N  
ATOM   1520  CZ  ARG A  94      16.637  35.495 -21.718  1.00  0.57           C  
ATOM   1521  NH1 ARG A  94      15.341  35.726 -21.822  1.00  0.57           N  
ATOM   1522  NH2 ARG A  94      17.496  36.500 -21.601  1.00  0.57           N  
ATOM   1523  H   ARG A  94      16.453  29.434 -19.172  1.00  0.57           H  
ATOM   1524  HA  ARG A  94      18.975  31.045 -19.301  1.00  0.57           H  
ATOM   1525 1HB  ARG A  94      16.085  31.935 -19.377  1.00  0.57           H  
ATOM   1526 2HB  ARG A  94      17.477  33.002 -19.472  1.00  0.57           H  
ATOM   1527 1HG  ARG A  94      18.127  31.882 -21.598  1.00  0.57           H  
ATOM   1528 2HG  ARG A  94      16.623  30.931 -21.512  1.00  0.57           H  
ATOM   1529 1HD  ARG A  94      16.191  32.813 -22.908  1.00  0.57           H  
ATOM   1530 2HD  ARG A  94      15.397  33.148 -21.347  1.00  0.57           H  
ATOM   1531  HE  ARG A  94      18.133  34.133 -21.682  1.00  0.57           H  
ATOM   1532 1HH1 ARG A  94      14.697  34.953 -21.912  1.00  0.57           H  
ATOM   1533 2HH1 ARG A  94      14.994  36.675 -21.815  1.00  0.57           H  
ATOM   1534 1HH2 ARG A  94      18.513  36.292 -21.499  1.00  0.57           H  
ATOM   1535 2HH2 ARG A  94      17.170  37.451 -21.591  1.00  0.57           H  
ATOM   1536  N   PHE A  95      16.869  30.830 -16.795  1.00  0.56           N  
ATOM   1537  CA  PHE A  95      16.653  31.104 -15.384  1.00  0.56           C  
ATOM   1538  C   PHE A  95      16.292  29.837 -14.627  1.00  0.56           C  
ATOM   1539  O   PHE A  95      15.568  28.982 -15.143  1.00  0.56           O  
ATOM   1540  CB  PHE A  95      15.541  32.137 -15.193  1.00  0.56           C  
ATOM   1541  CG  PHE A  95      15.851  33.450 -15.848  1.00  0.56           C  
ATOM   1542  CD1 PHE A  95      15.403  33.726 -17.130  1.00  0.56           C  
ATOM   1543  CD2 PHE A  95      16.630  34.389 -15.205  1.00  0.56           C  
ATOM   1544  CE1 PHE A  95      15.724  34.913 -17.753  1.00  0.56           C  
ATOM   1545  CE2 PHE A  95      16.956  35.576 -15.821  1.00  0.56           C  
ATOM   1546  CZ  PHE A  95      16.503  35.838 -17.098  1.00  0.56           C  
ATOM   1547  H   PHE A  95      16.212  30.242 -17.277  1.00  0.56           H  
ATOM   1548  HA  PHE A  95      17.573  31.502 -14.967  1.00  0.56           H  
ATOM   1549 1HB  PHE A  95      14.606  31.756 -15.599  1.00  0.56           H  
ATOM   1550 2HB  PHE A  95      15.392  32.306 -14.131  1.00  0.56           H  
ATOM   1551  HD1 PHE A  95      14.792  32.989 -17.648  1.00  0.56           H  
ATOM   1552  HD2 PHE A  95      16.997  34.177 -14.203  1.00  0.56           H  
ATOM   1553  HE1 PHE A  95      15.367  35.115 -18.761  1.00  0.56           H  
ATOM   1554  HE2 PHE A  95      17.580  36.308 -15.306  1.00  0.56           H  
ATOM   1555  HZ  PHE A  95      16.768  36.774 -17.586  1.00  0.56           H  
ATOM   1556  N   LEU A  96      16.798  29.740 -13.408  1.00  0.56           N  
ATOM   1557  CA  LEU A  96      16.550  28.640 -12.486  1.00  0.56           C  
ATOM   1558  C   LEU A  96      15.904  29.222 -11.206  1.00  0.56           C  
ATOM   1559  O   LEU A  96      16.042  30.416 -10.949  1.00  0.56           O  
ATOM   1560  CB  LEU A  96      17.877  27.963 -12.189  1.00  0.56           C  
ATOM   1561  CG  LEU A  96      18.747  27.531 -13.332  1.00  0.56           C  
ATOM   1562  CD1 LEU A  96      20.082  27.066 -12.751  1.00  0.56           C  
ATOM   1563  CD2 LEU A  96      18.082  26.421 -14.110  1.00  0.56           C  
ATOM   1564  H   LEU A  96      17.404  30.492 -13.097  1.00  0.56           H  
ATOM   1565  HA  LEU A  96      15.858  27.927 -12.937  1.00  0.56           H  
ATOM   1566 1HB  LEU A  96      18.463  28.592 -11.560  1.00  0.56           H  
ATOM   1567 2HB  LEU A  96      17.650  27.051 -11.695  1.00  0.56           H  
ATOM   1568  HG  LEU A  96      18.932  28.372 -13.980  1.00  0.56           H  
ATOM   1569 1HD1 LEU A  96      20.727  26.771 -13.549  1.00  0.56           H  
ATOM   1570 2HD1 LEU A  96      20.545  27.884 -12.195  1.00  0.56           H  
ATOM   1571 3HD1 LEU A  96      19.918  26.221 -12.082  1.00  0.56           H  
ATOM   1572 1HD2 LEU A  96      18.728  26.111 -14.932  1.00  0.56           H  
ATOM   1573 2HD2 LEU A  96      17.897  25.573 -13.450  1.00  0.56           H  
ATOM   1574 3HD2 LEU A  96      17.131  26.776 -14.514  1.00  0.56           H  
ATOM   1575  N   TYR A  97      15.224  28.411 -10.393  1.00  0.56           N  
ATOM   1576  CA  TYR A  97      14.587  28.931  -9.177  1.00  0.56           C  
ATOM   1577  C   TYR A  97      14.976  28.183  -7.884  1.00  0.56           C  
ATOM   1578  O   TYR A  97      15.101  26.953  -7.854  1.00  0.56           O  
ATOM   1579  CB  TYR A  97      13.079  28.856  -9.372  1.00  0.56           C  
ATOM   1580  CG  TYR A  97      12.610  29.603 -10.561  1.00  0.56           C  
ATOM   1581  CD1 TYR A  97      12.563  28.948 -11.779  1.00  0.56           C  
ATOM   1582  CD2 TYR A  97      12.251  30.925 -10.464  1.00  0.56           C  
ATOM   1583  CE1 TYR A  97      12.148  29.611 -12.903  1.00  0.56           C  
ATOM   1584  CE2 TYR A  97      11.828  31.601 -11.596  1.00  0.56           C  
ATOM   1585  CZ  TYR A  97      11.776  30.946 -12.811  1.00  0.56           C  
ATOM   1586  OH  TYR A  97      11.349  31.612 -13.938  1.00  0.56           O  
ATOM   1587  H   TYR A  97      15.127  27.440 -10.620  1.00  0.56           H  
ATOM   1588  HA  TYR A  97      14.881  29.971  -9.050  1.00  0.56           H  
ATOM   1589 1HB  TYR A  97      12.780  27.816  -9.495  1.00  0.56           H  
ATOM   1590 2HB  TYR A  97      12.585  29.247  -8.528  1.00  0.56           H  
ATOM   1591  HD1 TYR A  97      12.858  27.898 -11.844  1.00  0.56           H  
ATOM   1592  HD2 TYR A  97      12.297  31.433  -9.498  1.00  0.56           H  
ATOM   1593  HE1 TYR A  97      12.111  29.088 -13.860  1.00  0.56           H  
ATOM   1594  HE2 TYR A  97      11.535  32.647 -11.531  1.00  0.56           H  
ATOM   1595  HH  TYR A  97      11.427  31.028 -14.700  1.00  0.56           H  
ATOM   1596  N   HIS A  98      15.100  28.928  -6.787  1.00  0.57           N  
ATOM   1597  CA  HIS A  98      15.448  28.329  -5.493  1.00  0.57           C  
ATOM   1598  C   HIS A  98      14.675  29.004  -4.363  1.00  0.57           C  
ATOM   1599  O   HIS A  98      14.861  30.201  -4.119  1.00  0.57           O  
ATOM   1600  CB  HIS A  98      16.965  28.529  -5.230  1.00  0.57           C  
ATOM   1601  CG  HIS A  98      17.549  27.874  -4.006  1.00  0.57           C  
ATOM   1602  ND1 HIS A  98      17.975  26.543  -3.968  1.00  0.57           N  
ATOM   1603  CD2 HIS A  98      17.783  28.378  -2.772  1.00  0.57           C  
ATOM   1604  CE1 HIS A  98      18.452  26.283  -2.766  1.00  0.57           C  
ATOM   1605  NE2 HIS A  98      18.350  27.374  -2.024  1.00  0.57           N  
ATOM   1606  H   HIS A  98      14.970  29.938  -6.868  1.00  0.57           H  
ATOM   1607  HA  HIS A  98      15.212  27.265  -5.489  1.00  0.57           H  
ATOM   1608 1HB  HIS A  98      17.531  28.183  -6.080  1.00  0.57           H  
ATOM   1609 2HB  HIS A  98      17.155  29.593  -5.133  1.00  0.57           H  
ATOM   1610  HD1 HIS A  98      17.988  25.828  -4.702  1.00  0.57           H  
ATOM   1611  HD2 HIS A  98      17.617  29.360  -2.332  1.00  0.57           H  
ATOM   1612  HE1 HIS A  98      18.840  25.292  -2.536  1.00  0.57           H  
ATOM   1613  N   GLY A  99      13.819  28.263  -3.657  1.00  0.58           N  
ATOM   1614  CA  GLY A  99      13.112  28.885  -2.556  1.00  0.58           C  
ATOM   1615  C   GLY A  99      13.959  28.760  -1.309  1.00  0.58           C  
ATOM   1616  O   GLY A  99      14.638  27.750  -1.112  1.00  0.58           O  
ATOM   1617  H   GLY A  99      13.626  27.284  -3.856  1.00  0.58           H  
ATOM   1618 1HA  GLY A  99      12.927  29.930  -2.768  1.00  0.58           H  
ATOM   1619 2HA  GLY A  99      12.146  28.404  -2.408  1.00  0.58           H  
ATOM   1620  N   THR A 100      13.877  29.759  -0.453  1.00  0.60           N  
ATOM   1621  CA  THR A 100      14.588  29.738   0.811  1.00  0.60           C  
ATOM   1622  C   THR A 100      13.771  30.470   1.870  1.00  0.60           C  
ATOM   1623  O   THR A 100      13.025  31.376   1.529  1.00  0.60           O  
ATOM   1624  CB  THR A 100      15.955  30.428   0.630  1.00  0.60           C  
ATOM   1625  OG1 THR A 100      16.719  30.347   1.836  1.00  0.60           O  
ATOM   1626  CG2 THR A 100      15.721  31.880   0.279  1.00  0.60           C  
ATOM   1627  H   THR A 100      13.309  30.569  -0.710  1.00  0.60           H  
ATOM   1628  HA  THR A 100      14.746  28.703   1.093  1.00  0.60           H  
ATOM   1629  HB  THR A 100      16.505  29.942  -0.175  1.00  0.60           H  
ATOM   1630  HG1 THR A 100      16.238  30.823   2.536  1.00  0.60           H  
ATOM   1631 1HG2 THR A 100      16.650  32.388   0.134  1.00  0.60           H  
ATOM   1632 2HG2 THR A 100      15.136  31.932  -0.641  1.00  0.60           H  
ATOM   1633 3HG2 THR A 100      15.176  32.353   1.091  1.00  0.60           H  
ATOM   1634  N   PRO A 101      13.855  30.124   3.149  1.00  0.62           N  
ATOM   1635  CA  PRO A 101      13.269  30.900   4.213  1.00  0.62           C  
ATOM   1636  C   PRO A 101      13.764  32.329   4.126  1.00  0.62           C  
ATOM   1637  O   PRO A 101      14.955  32.568   3.896  1.00  0.62           O  
ATOM   1638  CB  PRO A 101      13.768  30.179   5.450  1.00  0.62           C  
ATOM   1639  CG  PRO A 101      13.927  28.755   4.996  1.00  0.62           C  
ATOM   1640  CD  PRO A 101      14.425  28.839   3.568  1.00  0.62           C  
ATOM   1641  HA  PRO A 101      12.178  30.849   4.157  1.00  0.62           H  
ATOM   1642 1HB  PRO A 101      14.710  30.612   5.781  1.00  0.62           H  
ATOM   1643 2HB  PRO A 101      13.035  30.302   6.253  1.00  0.62           H  
ATOM   1644 1HG  PRO A 101      14.617  28.227   5.663  1.00  0.62           H  
ATOM   1645 2HG  PRO A 101      12.951  28.234   5.067  1.00  0.62           H  
ATOM   1646 1HD  PRO A 101      15.521  28.839   3.525  1.00  0.62           H  
ATOM   1647 2HD  PRO A 101      13.973  28.001   3.007  1.00  0.62           H  
ATOM   1648  N   ARG A 102      12.861  33.274   4.366  1.00  0.64           N  
ATOM   1649  CA  ARG A 102      13.172  34.697   4.290  1.00  0.64           C  
ATOM   1650  C   ARG A 102      14.285  35.113   5.244  1.00  0.64           C  
ATOM   1651  O   ARG A 102      15.025  36.054   4.964  1.00  0.64           O  
ATOM   1652  CB  ARG A 102      11.933  35.527   4.633  1.00  0.64           C  
ATOM   1653  CG  ARG A 102      11.484  35.456   6.082  1.00  0.64           C  
ATOM   1654  CD  ARG A 102      10.214  36.180   6.311  1.00  0.64           C  
ATOM   1655  NE  ARG A 102       9.774  36.059   7.696  1.00  0.64           N  
ATOM   1656  CZ  ARG A 102      10.093  36.889   8.698  1.00  0.64           C  
ATOM   1657  NH1 ARG A 102      10.850  37.948   8.495  1.00  0.64           N  
ATOM   1658  NH2 ARG A 102       9.625  36.611   9.897  1.00  0.64           N  
ATOM   1659  H   ARG A 102      11.904  32.989   4.554  1.00  0.64           H  
ATOM   1660  HA  ARG A 102      13.482  34.925   3.270  1.00  0.64           H  
ATOM   1661 1HB  ARG A 102      12.104  36.570   4.377  1.00  0.64           H  
ATOM   1662 2HB  ARG A 102      11.091  35.173   4.041  1.00  0.64           H  
ATOM   1663 1HG  ARG A 102      11.334  34.411   6.365  1.00  0.64           H  
ATOM   1664 2HG  ARG A 102      12.232  35.908   6.726  1.00  0.64           H  
ATOM   1665 1HD  ARG A 102      10.353  37.235   6.088  1.00  0.64           H  
ATOM   1666 2HD  ARG A 102       9.439  35.773   5.666  1.00  0.64           H  
ATOM   1667  HE  ARG A 102       9.194  35.252   7.957  1.00  0.64           H  
ATOM   1668 1HH1 ARG A 102      11.202  38.144   7.569  1.00  0.64           H  
ATOM   1669 2HH1 ARG A 102      11.078  38.559   9.264  1.00  0.64           H  
ATOM   1670 1HH2 ARG A 102       9.040  35.763  10.000  1.00  0.64           H  
ATOM   1671 2HH2 ARG A 102       9.833  37.201  10.683  1.00  0.64           H  
ATOM   1672  N   ARG A 103      14.459  34.373   6.344  1.00  0.64           N  
ATOM   1673  CA  ARG A 103      15.479  34.692   7.337  1.00  0.64           C  
ATOM   1674  C   ARG A 103      16.899  34.620   6.783  1.00  0.64           C  
ATOM   1675  O   ARG A 103      17.816  35.224   7.342  1.00  0.64           O  
ATOM   1676  CB  ARG A 103      15.367  33.776   8.557  1.00  0.64           C  
ATOM   1677  CG  ARG A 103      15.680  32.292   8.315  1.00  0.64           C  
ATOM   1678  CD  ARG A 103      15.490  31.445   9.558  1.00  0.64           C  
ATOM   1679  NE  ARG A 103      15.820  30.021   9.325  1.00  0.64           N  
ATOM   1680  CZ  ARG A 103      14.947  29.064   8.900  1.00  0.64           C  
ATOM   1681  NH1 ARG A 103      13.686  29.327   8.703  1.00  0.64           N  
ATOM   1682  NH2 ARG A 103      15.344  27.827   8.676  1.00  0.64           N  
ATOM   1683  H   ARG A 103      13.844  33.587   6.497  1.00  0.64           H  
ATOM   1684  HA  ARG A 103      15.304  35.714   7.676  1.00  0.64           H  
ATOM   1685 1HB  ARG A 103      16.044  34.128   9.334  1.00  0.64           H  
ATOM   1686 2HB  ARG A 103      14.355  33.833   8.955  1.00  0.64           H  
ATOM   1687 1HG  ARG A 103      15.019  31.927   7.552  1.00  0.64           H  
ATOM   1688 2HG  ARG A 103      16.712  32.184   7.987  1.00  0.64           H  
ATOM   1689 1HD  ARG A 103      16.140  31.817  10.350  1.00  0.64           H  
ATOM   1690 2HD  ARG A 103      14.452  31.505   9.883  1.00  0.64           H  
ATOM   1691  HE  ARG A 103      16.783  29.743   9.460  1.00  0.64           H  
ATOM   1692 1HH1 ARG A 103      13.320  30.252   8.866  1.00  0.64           H  
ATOM   1693 2HH1 ARG A 103      13.080  28.554   8.376  1.00  0.64           H  
ATOM   1694 1HH2 ARG A 103      16.307  27.560   8.815  1.00  0.64           H  
ATOM   1695 2HH2 ARG A 103      14.638  27.148   8.343  1.00  0.64           H  
ATOM   1696  N   ASN A 104      17.088  33.878   5.691  1.00  0.64           N  
ATOM   1697  CA  ASN A 104      18.401  33.733   5.098  1.00  0.64           C  
ATOM   1698  C   ASN A 104      18.553  34.595   3.863  1.00  0.64           C  
ATOM   1699  O   ASN A 104      19.615  34.593   3.228  1.00  0.64           O  
ATOM   1700  CB  ASN A 104      18.631  32.283   4.715  1.00  0.64           C  
ATOM   1701  CG  ASN A 104      18.719  31.370   5.911  1.00  0.64           C  
ATOM   1702  OD1 ASN A 104      19.293  31.729   6.946  1.00  0.64           O  
ATOM   1703  ND2 ASN A 104      18.169  30.189   5.788  1.00  0.64           N  
ATOM   1704  H   ASN A 104      16.299  33.416   5.237  1.00  0.64           H  
ATOM   1705  HA  ASN A 104      19.153  34.048   5.821  1.00  0.64           H  
ATOM   1706 1HB  ASN A 104      17.807  31.949   4.075  1.00  0.64           H  
ATOM   1707 2HB  ASN A 104      19.549  32.202   4.132  1.00  0.64           H  
ATOM   1708 1HD2 ASN A 104      18.209  29.539   6.544  1.00  0.64           H  
ATOM   1709 2HD2 ASN A 104      17.723  29.933   4.931  1.00  0.64           H  
ATOM   1710  N   LEU A 105      17.514  35.341   3.506  1.00  0.63           N  
ATOM   1711  CA  LEU A 105      17.593  36.042   2.254  1.00  0.63           C  
ATOM   1712  C   LEU A 105      18.727  37.064   2.157  1.00  0.63           C  
ATOM   1713  O   LEU A 105      19.435  37.048   1.153  1.00  0.63           O  
ATOM   1714  CB  LEU A 105      16.247  36.647   1.852  1.00  0.63           C  
ATOM   1715  CG  LEU A 105      16.329  37.404   0.590  1.00  0.63           C  
ATOM   1716  CD1 LEU A 105      16.778  36.429  -0.427  1.00  0.63           C  
ATOM   1717  CD2 LEU A 105      14.975  38.018   0.217  1.00  0.63           C  
ATOM   1718  H   LEU A 105      16.670  35.408   4.076  1.00  0.63           H  
ATOM   1719  HA  LEU A 105      17.797  35.287   1.494  1.00  0.63           H  
ATOM   1720 1HB  LEU A 105      15.557  35.825   1.696  1.00  0.63           H  
ATOM   1721 2HB  LEU A 105      15.827  37.268   2.612  1.00  0.63           H  
ATOM   1722  HG  LEU A 105      17.070  38.194   0.674  1.00  0.63           H  
ATOM   1723 1HD1 LEU A 105      16.867  36.915  -1.387  1.00  0.63           H  
ATOM   1724 2HD1 LEU A 105      17.744  36.015  -0.139  1.00  0.63           H  
ATOM   1725 3HD1 LEU A 105      16.058  35.633  -0.482  1.00  0.63           H  
ATOM   1726 1HD2 LEU A 105      15.066  38.547  -0.731  1.00  0.63           H  
ATOM   1727 2HD2 LEU A 105      14.232  37.251   0.120  1.00  0.63           H  
ATOM   1728 3HD2 LEU A 105      14.670  38.716   0.995  1.00  0.63           H  
ATOM   1729  N   PRO A 106      18.919  38.003   3.120  1.00  0.61           N  
ATOM   1730  CA  PRO A 106      19.999  38.974   3.090  1.00  0.61           C  
ATOM   1731  C   PRO A 106      21.365  38.317   2.950  1.00  0.61           C  
ATOM   1732  O   PRO A 106      22.249  38.837   2.268  1.00  0.61           O  
ATOM   1733  CB  PRO A 106      19.877  39.653   4.460  1.00  0.61           C  
ATOM   1734  CG  PRO A 106      18.423  39.504   4.825  1.00  0.61           C  
ATOM   1735  CD  PRO A 106      18.055  38.119   4.328  1.00  0.61           C  
ATOM   1736  HA  PRO A 106      19.823  39.686   2.272  1.00  0.61           H  
ATOM   1737 1HB  PRO A 106      20.550  39.162   5.180  1.00  0.61           H  
ATOM   1738 2HB  PRO A 106      20.194  40.701   4.386  1.00  0.61           H  
ATOM   1739 1HG  PRO A 106      18.287  39.609   5.913  1.00  0.61           H  
ATOM   1740 2HG  PRO A 106      17.825  40.295   4.350  1.00  0.61           H  
ATOM   1741 1HD  PRO A 106      18.332  37.369   5.088  1.00  0.61           H  
ATOM   1742 2HD  PRO A 106      17.008  38.110   4.116  1.00  0.61           H  
ATOM   1743  N   SER A 107      21.529  37.128   3.544  1.00  0.59           N  
ATOM   1744  CA  SER A 107      22.815  36.465   3.459  1.00  0.59           C  
ATOM   1745  C   SER A 107      23.032  35.989   2.046  1.00  0.59           C  
ATOM   1746  O   SER A 107      24.076  36.239   1.451  1.00  0.59           O  
ATOM   1747  CB  SER A 107      22.880  35.289   4.418  1.00  0.59           C  
ATOM   1748  OG  SER A 107      22.824  35.714   5.756  1.00  0.59           O  
ATOM   1749  H   SER A 107      20.780  36.696   4.068  1.00  0.59           H  
ATOM   1750  HA  SER A 107      23.601  37.177   3.711  1.00  0.59           H  
ATOM   1751 1HB  SER A 107      22.051  34.610   4.215  1.00  0.59           H  
ATOM   1752 2HB  SER A 107      23.806  34.738   4.247  1.00  0.59           H  
ATOM   1753  HG  SER A 107      22.892  34.916   6.290  1.00  0.59           H  
ATOM   1754  N   ILE A 108      21.995  35.403   1.473  1.00  0.57           N  
ATOM   1755  CA  ILE A 108      22.069  34.883   0.125  1.00  0.57           C  
ATOM   1756  C   ILE A 108      22.299  35.980  -0.901  1.00  0.57           C  
ATOM   1757  O   ILE A 108      23.166  35.872  -1.769  1.00  0.57           O  
ATOM   1758  CB  ILE A 108      20.792  34.121  -0.202  1.00  0.57           C  
ATOM   1759  CG1 ILE A 108      20.735  32.860   0.648  1.00  0.57           C  
ATOM   1760  CG2 ILE A 108      20.776  33.820  -1.685  1.00  0.57           C  
ATOM   1761  CD1 ILE A 108      19.397  32.205   0.642  1.00  0.57           C  
ATOM   1762  H   ILE A 108      21.136  35.266   2.012  1.00  0.57           H  
ATOM   1763  HA  ILE A 108      22.905  34.186   0.072  1.00  0.57           H  
ATOM   1764  HB  ILE A 108      19.923  34.721   0.059  1.00  0.57           H  
ATOM   1765 1HG1 ILE A 108      21.473  32.155   0.278  1.00  0.57           H  
ATOM   1766 2HG1 ILE A 108      20.989  33.114   1.676  1.00  0.57           H  
ATOM   1767 1HG2 ILE A 108      19.888  33.276  -1.927  1.00  0.57           H  
ATOM   1768 2HG2 ILE A 108      20.799  34.751  -2.246  1.00  0.57           H  
ATOM   1769 3HG2 ILE A 108      21.651  33.225  -1.939  1.00  0.57           H  
ATOM   1770 1HD1 ILE A 108      19.418  31.313   1.269  1.00  0.57           H  
ATOM   1771 2HD1 ILE A 108      18.669  32.908   1.041  1.00  0.57           H  
ATOM   1772 3HD1 ILE A 108      19.124  31.928  -0.371  1.00  0.57           H  
ATOM   1773  N   LEU A 109      21.574  37.079  -0.779  1.00  0.56           N  
ATOM   1774  CA  LEU A 109      21.738  38.159  -1.737  1.00  0.56           C  
ATOM   1775  C   LEU A 109      23.106  38.849  -1.628  1.00  0.56           C  
ATOM   1776  O   LEU A 109      23.547  39.484  -2.585  1.00  0.56           O  
ATOM   1777  CB  LEU A 109      20.611  39.164  -1.586  1.00  0.56           C  
ATOM   1778  CG  LEU A 109      19.231  38.603  -1.949  1.00  0.56           C  
ATOM   1779  CD1 LEU A 109      18.177  39.664  -1.688  1.00  0.56           C  
ATOM   1780  CD2 LEU A 109      19.207  38.114  -3.412  1.00  0.56           C  
ATOM   1781  H   LEU A 109      20.879  37.147  -0.035  1.00  0.56           H  
ATOM   1782  HA  LEU A 109      21.665  37.731  -2.736  1.00  0.56           H  
ATOM   1783 1HB  LEU A 109      20.578  39.490  -0.543  1.00  0.56           H  
ATOM   1784 2HB  LEU A 109      20.814  40.025  -2.219  1.00  0.56           H  
ATOM   1785  HG  LEU A 109      19.030  37.765  -1.305  1.00  0.56           H  
ATOM   1786 1HD1 LEU A 109      17.190  39.266  -1.914  1.00  0.56           H  
ATOM   1787 2HD1 LEU A 109      18.218  39.961  -0.639  1.00  0.56           H  
ATOM   1788 3HD1 LEU A 109      18.369  40.528  -2.318  1.00  0.56           H  
ATOM   1789 1HD2 LEU A 109      18.224  37.698  -3.642  1.00  0.56           H  
ATOM   1790 2HD2 LEU A 109      19.415  38.946  -4.089  1.00  0.56           H  
ATOM   1791 3HD2 LEU A 109      19.968  37.343  -3.547  1.00  0.56           H  
ATOM   1792  N   LYS A 110      23.770  38.751  -0.469  1.00  0.55           N  
ATOM   1793  CA  LYS A 110      25.104  39.326  -0.302  1.00  0.55           C  
ATOM   1794  C   LYS A 110      26.260  38.343  -0.594  1.00  0.55           C  
ATOM   1795  O   LYS A 110      27.307  38.755  -1.100  1.00  0.55           O  
ATOM   1796  CB  LYS A 110      25.256  39.866   1.118  1.00  0.55           C  
ATOM   1797  CG  LYS A 110      24.398  41.091   1.425  1.00  0.55           C  
ATOM   1798  CD  LYS A 110      24.606  41.558   2.858  1.00  0.55           C  
ATOM   1799  CE  LYS A 110      23.765  42.785   3.173  1.00  0.55           C  
ATOM   1800  NZ  LYS A 110      23.951  43.239   4.580  1.00  0.55           N  
ATOM   1801  H   LYS A 110      23.337  38.287   0.331  1.00  0.55           H  
ATOM   1802  HA  LYS A 110      25.200  40.158  -0.997  1.00  0.55           H  
ATOM   1803 1HB  LYS A 110      24.975  39.079   1.826  1.00  0.55           H  
ATOM   1804 2HB  LYS A 110      26.298  40.116   1.304  1.00  0.55           H  
ATOM   1805 1HG  LYS A 110      24.666  41.899   0.745  1.00  0.55           H  
ATOM   1806 2HG  LYS A 110      23.349  40.848   1.273  1.00  0.55           H  
ATOM   1807 1HD  LYS A 110      24.318  40.750   3.535  1.00  0.55           H  
ATOM   1808 2HD  LYS A 110      25.656  41.792   3.020  1.00  0.55           H  
ATOM   1809 1HE  LYS A 110      24.046  43.592   2.499  1.00  0.55           H  
ATOM   1810 2HE  LYS A 110      22.712  42.543   3.016  1.00  0.55           H  
ATOM   1811 1HZ  LYS A 110      23.377  44.052   4.753  1.00  0.55           H  
ATOM   1812 2HZ  LYS A 110      23.681  42.496   5.209  1.00  0.55           H  
ATOM   1813 3HZ  LYS A 110      24.921  43.474   4.734  1.00  0.55           H  
ATOM   1814  N   GLU A 111      26.082  37.057  -0.264  1.00  0.57           N  
ATOM   1815  CA  GLU A 111      27.136  36.044  -0.411  1.00  0.57           C  
ATOM   1816  C   GLU A 111      26.950  35.071  -1.585  1.00  0.57           C  
ATOM   1817  O   GLU A 111      27.928  34.481  -2.067  1.00  0.57           O  
ATOM   1818  CB  GLU A 111      27.274  35.223   0.881  1.00  0.57           C  
ATOM   1819  CG  GLU A 111      27.707  36.028   2.115  1.00  0.57           C  
ATOM   1820  CD  GLU A 111      27.873  35.173   3.371  1.00  0.57           C  
ATOM   1821  OE1 GLU A 111      27.468  34.022   3.356  1.00  0.57           O  
ATOM   1822  OE2 GLU A 111      28.428  35.657   4.326  1.00  0.57           O  
ATOM   1823  H   GLU A 111      25.203  36.773   0.151  1.00  0.57           H  
ATOM   1824  HA  GLU A 111      28.075  36.570  -0.573  1.00  0.57           H  
ATOM   1825 1HB  GLU A 111      26.320  34.740   1.107  1.00  0.57           H  
ATOM   1826 2HB  GLU A 111      28.008  34.439   0.724  1.00  0.57           H  
ATOM   1827 1HG  GLU A 111      28.651  36.527   1.897  1.00  0.57           H  
ATOM   1828 2HG  GLU A 111      26.955  36.798   2.303  1.00  0.57           H  
ATOM   1829  N   GLY A 112      25.713  34.873  -2.030  1.00  0.60           N  
ATOM   1830  CA  GLY A 112      25.407  33.906  -3.069  1.00  0.60           C  
ATOM   1831  C   GLY A 112      24.918  32.606  -2.460  1.00  0.60           C  
ATOM   1832  O   GLY A 112      25.063  32.380  -1.256  1.00  0.60           O  
ATOM   1833  H   GLY A 112      24.929  35.385  -1.646  1.00  0.60           H  
ATOM   1834 1HA  GLY A 112      24.652  34.314  -3.730  1.00  0.60           H  
ATOM   1835 2HA  GLY A 112      26.291  33.718  -3.671  1.00  0.60           H  
ATOM   1836  N   LEU A 113      24.314  31.748  -3.268  1.00  0.65           N  
ATOM   1837  CA  LEU A 113      23.865  30.479  -2.717  1.00  0.65           C  
ATOM   1838  C   LEU A 113      25.094  29.606  -2.603  1.00  0.65           C  
ATOM   1839  O   LEU A 113      25.864  29.472  -3.560  1.00  0.65           O  
ATOM   1840  CB  LEU A 113      22.829  29.790  -3.607  1.00  0.65           C  
ATOM   1841  CG  LEU A 113      21.487  30.484  -3.798  1.00  0.65           C  
ATOM   1842  CD1 LEU A 113      20.690  29.796  -4.896  1.00  0.65           C  
ATOM   1843  CD2 LEU A 113      20.725  30.407  -2.514  1.00  0.65           C  
ATOM   1844  H   LEU A 113      24.243  31.974  -4.257  1.00  0.65           H  
ATOM   1845  HA  LEU A 113      23.444  30.639  -1.725  1.00  0.65           H  
ATOM   1846 1HB  LEU A 113      23.264  29.604  -4.564  1.00  0.65           H  
ATOM   1847 2HB  LEU A 113      22.613  28.824  -3.155  1.00  0.65           H  
ATOM   1848  HG  LEU A 113      21.641  31.497  -4.066  1.00  0.65           H  
ATOM   1849 1HD1 LEU A 113      19.736  30.301  -5.009  1.00  0.65           H  
ATOM   1850 2HD1 LEU A 113      21.241  29.846  -5.832  1.00  0.65           H  
ATOM   1851 3HD1 LEU A 113      20.519  28.752  -4.628  1.00  0.65           H  
ATOM   1852 1HD2 LEU A 113      19.761  30.899  -2.632  1.00  0.65           H  
ATOM   1853 2HD2 LEU A 113      20.570  29.361  -2.251  1.00  0.65           H  
ATOM   1854 3HD2 LEU A 113      21.290  30.889  -1.730  1.00  0.65           H  
ATOM   1855  N   LYS A 114      25.276  28.993  -1.451  1.00  0.72           N  
ATOM   1856  CA  LYS A 114      26.432  28.149  -1.232  1.00  0.72           C  
ATOM   1857  C   LYS A 114      26.006  26.783  -0.743  1.00  0.72           C  
ATOM   1858  O   LYS A 114      24.965  26.671  -0.096  1.00  0.72           O  
ATOM   1859  CB  LYS A 114      27.350  28.805  -0.195  1.00  0.72           C  
ATOM   1860  CG  LYS A 114      27.984  30.113  -0.628  1.00  0.72           C  
ATOM   1861  CD  LYS A 114      28.844  30.697   0.480  1.00  0.72           C  
ATOM   1862  CE  LYS A 114      27.978  31.335   1.561  1.00  0.72           C  
ATOM   1863  NZ  LYS A 114      28.794  31.995   2.624  1.00  0.72           N  
ATOM   1864  H   LYS A 114      24.612  29.139  -0.702  1.00  0.72           H  
ATOM   1865  HA  LYS A 114      26.958  28.057  -2.178  1.00  0.72           H  
ATOM   1866 1HB  LYS A 114      26.772  29.018   0.701  1.00  0.72           H  
ATOM   1867 2HB  LYS A 114      28.142  28.114   0.095  1.00  0.72           H  
ATOM   1868 1HG  LYS A 114      28.600  29.940  -1.502  1.00  0.72           H  
ATOM   1869 2HG  LYS A 114      27.213  30.839  -0.886  1.00  0.72           H  
ATOM   1870 1HD  LYS A 114      29.455  29.911   0.925  1.00  0.72           H  
ATOM   1871 2HD  LYS A 114      29.501  31.460   0.064  1.00  0.72           H  
ATOM   1872 1HE  LYS A 114      27.341  32.086   1.091  1.00  0.72           H  
ATOM   1873 2HE  LYS A 114      27.345  30.576   2.019  1.00  0.72           H  
ATOM   1874 1HZ  LYS A 114      28.154  32.437   3.307  1.00  0.72           H  
ATOM   1875 2HZ  LYS A 114      29.376  31.325   3.089  1.00  0.72           H  
ATOM   1876 3HZ  LYS A 114      29.369  32.715   2.221  1.00  0.72           H  
ATOM   1877  N   PRO A 115      26.746  25.720  -1.063  1.00  0.80           N  
ATOM   1878  CA  PRO A 115      26.533  24.409  -0.517  1.00  0.80           C  
ATOM   1879  C   PRO A 115      26.952  24.443   0.923  1.00  0.80           C  
ATOM   1880  O   PRO A 115      27.976  25.050   1.232  1.00  0.80           O  
ATOM   1881  CB  PRO A 115      27.464  23.553  -1.349  1.00  0.80           C  
ATOM   1882  CG  PRO A 115      28.564  24.492  -1.814  1.00  0.80           C  
ATOM   1883  CD  PRO A 115      27.890  25.825  -1.994  1.00  0.80           C  
ATOM   1884  HA  PRO A 115      25.479  24.112  -0.635  1.00  0.80           H  
ATOM   1885 1HB  PRO A 115      27.835  22.719  -0.747  1.00  0.80           H  
ATOM   1886 2HB  PRO A 115      26.921  23.145  -2.140  1.00  0.80           H  
ATOM   1887 1HG  PRO A 115      29.380  24.519  -1.081  1.00  0.80           H  
ATOM   1888 2HG  PRO A 115      28.999  24.121  -2.762  1.00  0.80           H  
ATOM   1889 1HD  PRO A 115      28.594  26.608  -1.695  1.00  0.80           H  
ATOM   1890 2HD  PRO A 115      27.556  25.937  -3.034  1.00  0.80           H  
ATOM   1891  N   MET A 116      26.252  23.736   1.793  1.00  0.86           N  
ATOM   1892  CA  MET A 116      26.712  23.685   3.174  1.00  0.86           C  
ATOM   1893  C   MET A 116      27.566  22.439   3.415  1.00  0.86           C  
ATOM   1894  O   MET A 116      28.647  22.508   3.998  1.00  0.86           O  
ATOM   1895  CB  MET A 116      25.512  23.712   4.111  1.00  0.86           C  
ATOM   1896  CG  MET A 116      24.679  25.018   4.082  1.00  0.86           C  
ATOM   1897  SD  MET A 116      25.591  26.514   4.602  1.00  0.86           S  
ATOM   1898  CE  MET A 116      26.023  27.328   3.056  1.00  0.86           C  
ATOM   1899  H   MET A 116      25.403  23.274   1.505  1.00  0.86           H  
ATOM   1900  HA  MET A 116      27.333  24.558   3.373  1.00  0.86           H  
ATOM   1901 1HB  MET A 116      24.845  22.887   3.873  1.00  0.86           H  
ATOM   1902 2HB  MET A 116      25.855  23.561   5.136  1.00  0.86           H  
ATOM   1903 1HG  MET A 116      24.316  25.182   3.066  1.00  0.86           H  
ATOM   1904 2HG  MET A 116      23.813  24.904   4.734  1.00  0.86           H  
ATOM   1905 1HE  MET A 116      26.563  28.247   3.269  1.00  0.86           H  
ATOM   1906 2HE  MET A 116      26.646  26.689   2.471  1.00  0.86           H  
ATOM   1907 3HE  MET A 116      25.117  27.560   2.495  1.00  0.86           H  
ATOM   1908  N   LYS A 117      27.062  21.298   2.944  1.00  0.88           N  
ATOM   1909  CA  LYS A 117      27.722  20.002   3.111  1.00  0.88           C  
ATOM   1910  C   LYS A 117      27.819  19.186   1.812  1.00  0.88           C  
ATOM   1911  O   LYS A 117      28.583  18.230   1.732  1.00  0.88           O  
ATOM   1912  CB  LYS A 117      26.987  19.170   4.170  1.00  0.88           C  
ATOM   1913  CG  LYS A 117      27.008  19.764   5.580  1.00  0.88           C  
ATOM   1914  CD  LYS A 117      26.291  18.863   6.578  1.00  0.88           C  
ATOM   1915  CE  LYS A 117      26.326  19.454   7.983  1.00  0.88           C  
ATOM   1916  NZ  LYS A 117      25.601  18.599   8.965  1.00  0.88           N  
ATOM   1917  H   LYS A 117      26.172  21.334   2.485  1.00  0.88           H  
ATOM   1918  HA  LYS A 117      28.739  20.182   3.460  1.00  0.88           H  
ATOM   1919 1HB  LYS A 117      25.946  19.044   3.873  1.00  0.88           H  
ATOM   1920 2HB  LYS A 117      27.434  18.176   4.219  1.00  0.88           H  
ATOM   1921 1HG  LYS A 117      28.043  19.904   5.899  1.00  0.88           H  
ATOM   1922 2HG  LYS A 117      26.517  20.735   5.578  1.00  0.88           H  
ATOM   1923 1HD  LYS A 117      25.251  18.733   6.273  1.00  0.88           H  
ATOM   1924 2HD  LYS A 117      26.771  17.885   6.594  1.00  0.88           H  
ATOM   1925 1HE  LYS A 117      27.363  19.556   8.300  1.00  0.88           H  
ATOM   1926 2HE  LYS A 117      25.864  20.441   7.966  1.00  0.88           H  
ATOM   1927 1HZ  LYS A 117      25.648  19.024   9.881  1.00  0.88           H  
ATOM   1928 2HZ  LYS A 117      24.635  18.509   8.685  1.00  0.88           H  
ATOM   1929 3HZ  LYS A 117      26.029  17.685   8.997  1.00  0.88           H  
ATOM   1930  N   ARG A 118      27.001  19.537   0.816  1.00  0.86           N  
ATOM   1931  CA  ARG A 118      26.809  18.708  -0.386  1.00  0.86           C  
ATOM   1932  C   ARG A 118      27.679  19.058  -1.599  1.00  0.86           C  
ATOM   1933  O   ARG A 118      27.490  18.520  -2.688  1.00  0.86           O  
ATOM   1934  CB  ARG A 118      25.352  18.822  -0.816  1.00  0.86           C  
ATOM   1935  CG  ARG A 118      24.332  18.206   0.152  1.00  0.86           C  
ATOM   1936  CD  ARG A 118      22.942  18.640  -0.180  1.00  0.86           C  
ATOM   1937  NE  ARG A 118      21.928  17.968   0.649  1.00  0.86           N  
ATOM   1938  CZ  ARG A 118      21.548  18.353   1.889  1.00  0.86           C  
ATOM   1939  NH1 ARG A 118      22.077  19.417   2.449  1.00  0.86           N  
ATOM   1940  NH2 ARG A 118      20.633  17.658   2.544  1.00  0.86           N  
ATOM   1941  H   ARG A 118      26.445  20.368   0.910  1.00  0.86           H  
ATOM   1942  HA  ARG A 118      27.018  17.675  -0.109  1.00  0.86           H  
ATOM   1943 1HB  ARG A 118      25.092  19.871  -0.964  1.00  0.86           H  
ATOM   1944 2HB  ARG A 118      25.223  18.315  -1.774  1.00  0.86           H  
ATOM   1945 1HG  ARG A 118      24.376  17.116   0.071  1.00  0.86           H  
ATOM   1946 2HG  ARG A 118      24.562  18.503   1.175  1.00  0.86           H  
ATOM   1947 1HD  ARG A 118      22.856  19.712  -0.012  1.00  0.86           H  
ATOM   1948 2HD  ARG A 118      22.738  18.436  -1.222  1.00  0.86           H  
ATOM   1949  HE  ARG A 118      21.494  17.136   0.269  1.00  0.86           H  
ATOM   1950 1HH1 ARG A 118      22.770  19.956   1.954  1.00  0.86           H  
ATOM   1951 2HH1 ARG A 118      21.782  19.697   3.374  1.00  0.86           H  
ATOM   1952 1HH2 ARG A 118      20.219  16.839   2.118  1.00  0.86           H  
ATOM   1953 2HH2 ARG A 118      20.347  17.942   3.469  1.00  0.86           H  
ATOM   1954  N   GLN A 119      28.567  20.025  -1.434  1.00  0.81           N  
ATOM   1955  CA  GLN A 119      29.481  20.552  -2.467  1.00  0.81           C  
ATOM   1956  C   GLN A 119      28.816  21.208  -3.692  1.00  0.81           C  
ATOM   1957  O   GLN A 119      29.514  21.774  -4.532  1.00  0.81           O  
ATOM   1958  CB  GLN A 119      30.397  19.427  -2.992  1.00  0.81           C  
ATOM   1959  CG  GLN A 119      31.276  18.772  -1.916  1.00  0.81           C  
ATOM   1960  CD  GLN A 119      32.295  17.776  -2.490  1.00  0.81           C  
ATOM   1961  OE1 GLN A 119      31.969  16.893  -3.290  1.00  0.81           O  
ATOM   1962  NE2 GLN A 119      33.551  17.937  -2.076  1.00  0.81           N  
ATOM   1963  H   GLN A 119      28.645  20.410  -0.504  1.00  0.81           H  
ATOM   1964  HA  GLN A 119      30.106  21.309  -1.994  1.00  0.81           H  
ATOM   1965 1HB  GLN A 119      29.807  18.652  -3.476  1.00  0.81           H  
ATOM   1966 2HB  GLN A 119      31.059  19.838  -3.755  1.00  0.81           H  
ATOM   1967 1HG  GLN A 119      31.818  19.551  -1.384  1.00  0.81           H  
ATOM   1968 2HG  GLN A 119      30.630  18.228  -1.222  1.00  0.81           H  
ATOM   1969 1HE2 GLN A 119      34.277  17.338  -2.415  1.00  0.81           H  
ATOM   1970 2HE2 GLN A 119      33.774  18.669  -1.431  1.00  0.81           H  
ATOM   1971  N   TYR A 120      27.485  21.207  -3.755  1.00  0.74           N  
ATOM   1972  CA  TYR A 120      26.738  21.889  -4.805  1.00  0.74           C  
ATOM   1973  C   TYR A 120      25.466  22.567  -4.300  1.00  0.74           C  
ATOM   1974  O   TYR A 120      24.938  22.237  -3.231  1.00  0.74           O  
ATOM   1975  CB  TYR A 120      26.352  20.945  -5.921  1.00  0.74           C  
ATOM   1976  CG  TYR A 120      27.482  20.244  -6.619  1.00  0.74           C  
ATOM   1977  CD1 TYR A 120      27.913  19.002  -6.179  1.00  0.74           C  
ATOM   1978  CD2 TYR A 120      28.083  20.841  -7.708  1.00  0.74           C  
ATOM   1979  CE1 TYR A 120      28.947  18.366  -6.833  1.00  0.74           C  
ATOM   1980  CE2 TYR A 120      29.110  20.212  -8.361  1.00  0.74           C  
ATOM   1981  CZ  TYR A 120      29.546  18.981  -7.931  1.00  0.74           C  
ATOM   1982  OH  TYR A 120      30.579  18.356  -8.591  1.00  0.74           O  
ATOM   1983  H   TYR A 120      26.976  20.694  -3.055  1.00  0.74           H  
ATOM   1984  HA  TYR A 120      27.371  22.675  -5.222  1.00  0.74           H  
ATOM   1985 1HB  TYR A 120      25.666  20.199  -5.541  1.00  0.74           H  
ATOM   1986 2HB  TYR A 120      25.833  21.540  -6.644  1.00  0.74           H  
ATOM   1987  HD1 TYR A 120      27.438  18.529  -5.316  1.00  0.74           H  
ATOM   1988  HD2 TYR A 120      27.735  21.811  -8.050  1.00  0.74           H  
ATOM   1989  HE1 TYR A 120      29.291  17.391  -6.489  1.00  0.74           H  
ATOM   1990  HE2 TYR A 120      29.580  20.689  -9.221  1.00  0.74           H  
ATOM   1991  HH  TYR A 120      30.916  18.938  -9.278  1.00  0.74           H  
ATOM   1992  N   VAL A 121      24.957  23.482  -5.109  1.00  0.68           N  
ATOM   1993  CA  VAL A 121      23.691  24.145  -4.871  1.00  0.68           C  
ATOM   1994  C   VAL A 121      22.663  23.539  -5.824  1.00  0.68           C  
ATOM   1995  O   VAL A 121      22.886  23.491  -7.039  1.00  0.68           O  
ATOM   1996  CB  VAL A 121      23.806  25.647  -5.179  1.00  0.68           C  
ATOM   1997  CG1 VAL A 121      22.474  26.336  -4.927  1.00  0.68           C  
ATOM   1998  CG2 VAL A 121      24.916  26.267  -4.370  1.00  0.68           C  
ATOM   1999  H   VAL A 121      25.469  23.734  -5.947  1.00  0.68           H  
ATOM   2000  HA  VAL A 121      23.381  23.988  -3.838  1.00  0.68           H  
ATOM   2001  HB  VAL A 121      24.035  25.765  -6.241  1.00  0.68           H  
ATOM   2002 1HG1 VAL A 121      22.561  27.379  -5.190  1.00  0.68           H  
ATOM   2003 2HG1 VAL A 121      21.707  25.879  -5.530  1.00  0.68           H  
ATOM   2004 3HG1 VAL A 121      22.204  26.243  -3.875  1.00  0.68           H  
ATOM   2005 1HG2 VAL A 121      24.994  27.320  -4.620  1.00  0.68           H  
ATOM   2006 2HG2 VAL A 121      24.697  26.159  -3.312  1.00  0.68           H  
ATOM   2007 3HG2 VAL A 121      25.853  25.763  -4.608  1.00  0.68           H  
ATOM   2008  N   HIS A 122      21.554  23.034  -5.292  1.00  0.63           N  
ATOM   2009  CA  HIS A 122      20.558  22.430  -6.172  1.00  0.63           C  
ATOM   2010  C   HIS A 122      19.456  23.458  -6.436  1.00  0.63           C  
ATOM   2011  O   HIS A 122      18.905  24.036  -5.487  1.00  0.63           O  
ATOM   2012  CB  HIS A 122      20.018  21.132  -5.566  1.00  0.63           C  
ATOM   2013  CG  HIS A 122      21.149  20.128  -5.274  1.00  0.63           C  
ATOM   2014  ND1 HIS A 122      22.175  19.914  -6.149  1.00  0.63           N  
ATOM   2015  CD2 HIS A 122      21.372  19.290  -4.227  1.00  0.63           C  
ATOM   2016  CE1 HIS A 122      23.003  19.002  -5.666  1.00  0.63           C  
ATOM   2017  NE2 HIS A 122      22.535  18.581  -4.507  1.00  0.63           N  
ATOM   2018  H   HIS A 122      21.405  23.073  -4.293  1.00  0.63           H  
ATOM   2019  HA  HIS A 122      21.004  22.179  -7.137  1.00  0.63           H  
ATOM   2020 1HB  HIS A 122      19.489  21.345  -4.638  1.00  0.63           H  
ATOM   2021 2HB  HIS A 122      19.313  20.671  -6.252  1.00  0.63           H  
ATOM   2022  HD1 HIS A 122      22.298  20.373  -7.028  1.00  0.63           H  
ATOM   2023  HD2 HIS A 122      20.825  19.097  -3.304  1.00  0.63           H  
ATOM   2024  HE1 HIS A 122      23.884  18.703  -6.235  1.00  0.63           H  
ATOM   2025  N   VAL A 123      19.177  23.714  -7.717  1.00  0.60           N  
ATOM   2026  CA  VAL A 123      18.208  24.738  -8.101  1.00  0.60           C  
ATOM   2027  C   VAL A 123      17.160  24.149  -9.080  1.00  0.60           C  
ATOM   2028  O   VAL A 123      17.503  23.396  -9.989  1.00  0.60           O  
ATOM   2029  CB  VAL A 123      18.950  25.926  -8.742  1.00  0.60           C  
ATOM   2030  CG1 VAL A 123      18.003  26.961  -9.034  1.00  0.60           C  
ATOM   2031  CG2 VAL A 123      20.060  26.466  -7.826  1.00  0.60           C  
ATOM   2032  H   VAL A 123      19.668  23.194  -8.445  1.00  0.60           H  
ATOM   2033  HA  VAL A 123      17.689  25.091  -7.210  1.00  0.60           H  
ATOM   2034  HB  VAL A 123      19.384  25.599  -9.687  1.00  0.60           H  
ATOM   2035 1HG1 VAL A 123      18.510  27.787  -9.495  1.00  0.60           H  
ATOM   2036 2HG1 VAL A 123      17.230  26.581  -9.673  1.00  0.60           H  
ATOM   2037 3HG1 VAL A 123      17.575  27.281  -8.116  1.00  0.60           H  
ATOM   2038 1HG2 VAL A 123      20.559  27.303  -8.315  1.00  0.60           H  
ATOM   2039 2HG2 VAL A 123      19.627  26.802  -6.880  1.00  0.60           H  
ATOM   2040 3HG2 VAL A 123      20.787  25.678  -7.639  1.00  0.60           H  
ATOM   2041  N   SER A 124      15.882  24.434  -8.865  1.00  0.59           N  
ATOM   2042  CA  SER A 124      14.812  23.879  -9.703  1.00  0.59           C  
ATOM   2043  C   SER A 124      14.554  24.676 -10.983  1.00  0.59           C  
ATOM   2044  O   SER A 124      14.859  25.853 -11.059  1.00  0.59           O  
ATOM   2045  CB  SER A 124      13.528  23.778  -8.938  1.00  0.59           C  
ATOM   2046  OG  SER A 124      12.499  23.315  -9.773  1.00  0.59           O  
ATOM   2047  H   SER A 124      15.634  25.106  -8.142  1.00  0.59           H  
ATOM   2048  HA  SER A 124      15.108  22.875  -9.978  1.00  0.59           H  
ATOM   2049 1HB  SER A 124      13.637  23.110  -8.084  1.00  0.59           H  
ATOM   2050 2HB  SER A 124      13.270  24.760  -8.559  1.00  0.59           H  
ATOM   2051  HG  SER A 124      12.430  22.336  -9.597  1.00  0.59           H  
ATOM   2052  N   THR A 125      13.951  24.063 -11.991  1.00  0.59           N  
ATOM   2053  CA  THR A 125      13.552  24.831 -13.178  1.00  0.59           C  
ATOM   2054  C   THR A 125      12.086  25.283 -13.116  1.00  0.59           C  
ATOM   2055  O   THR A 125      11.574  25.873 -14.068  1.00  0.59           O  
ATOM   2056  CB  THR A 125      13.768  24.051 -14.476  1.00  0.59           C  
ATOM   2057  OG1 THR A 125      12.971  22.869 -14.480  1.00  0.59           O  
ATOM   2058  CG2 THR A 125      15.179  23.673 -14.578  1.00  0.59           C  
ATOM   2059  H   THR A 125      13.770  23.063 -11.920  1.00  0.59           H  
ATOM   2060  HA  THR A 125      14.172  25.726 -13.231  1.00  0.59           H  
ATOM   2061  HB  THR A 125      13.497  24.673 -15.327  1.00  0.59           H  
ATOM   2062  HG1 THR A 125      12.037  23.102 -14.469  1.00  0.59           H  
ATOM   2063 1HG2 THR A 125      15.318  23.132 -15.497  1.00  0.59           H  
ATOM   2064 2HG2 THR A 125      15.801  24.563 -14.581  1.00  0.59           H  
ATOM   2065 3HG2 THR A 125      15.433  23.045 -13.727  1.00  0.59           H  
ATOM   2066  N   ASP A 126      11.412  25.016 -11.996  1.00  0.60           N  
ATOM   2067  CA  ASP A 126       9.996  25.341 -11.838  1.00  0.60           C  
ATOM   2068  C   ASP A 126       9.753  26.022 -10.498  1.00  0.60           C  
ATOM   2069  O   ASP A 126      10.160  25.531  -9.444  1.00  0.60           O  
ATOM   2070  CB  ASP A 126       9.114  24.088 -11.963  1.00  0.60           C  
ATOM   2071  CG  ASP A 126       7.576  24.383 -12.060  1.00  0.60           C  
ATOM   2072  OD1 ASP A 126       7.017  25.042 -11.191  1.00  0.60           O  
ATOM   2073  OD2 ASP A 126       6.986  23.923 -13.010  1.00  0.60           O  
ATOM   2074  H   ASP A 126      11.890  24.531 -11.237  1.00  0.60           H  
ATOM   2075  HA  ASP A 126       9.709  26.039 -12.625  1.00  0.60           H  
ATOM   2076 1HB  ASP A 126       9.413  23.530 -12.854  1.00  0.60           H  
ATOM   2077 2HB  ASP A 126       9.295  23.436 -11.105  1.00  0.60           H  
ATOM   2078  N   LYS A 127       9.079  27.164 -10.552  1.00  0.61           N  
ATOM   2079  CA  LYS A 127       8.807  27.986  -9.381  1.00  0.61           C  
ATOM   2080  C   LYS A 127       8.057  27.218  -8.283  1.00  0.61           C  
ATOM   2081  O   LYS A 127       8.219  27.507  -7.094  1.00  0.61           O  
ATOM   2082  CB  LYS A 127       7.962  29.190  -9.805  1.00  0.61           C  
ATOM   2083  CG  LYS A 127       8.708  30.192 -10.679  1.00  0.61           C  
ATOM   2084  CD  LYS A 127       7.822  31.332 -11.167  1.00  0.61           C  
ATOM   2085  CE  LYS A 127       7.504  32.313 -10.042  1.00  0.61           C  
ATOM   2086  NZ  LYS A 127       6.697  33.477 -10.519  1.00  0.61           N  
ATOM   2087  H   LYS A 127       8.751  27.480 -11.454  1.00  0.61           H  
ATOM   2088  HA  LYS A 127       9.757  28.331  -8.974  1.00  0.61           H  
ATOM   2089 1HB  LYS A 127       7.087  28.842 -10.355  1.00  0.61           H  
ATOM   2090 2HB  LYS A 127       7.604  29.711  -8.918  1.00  0.61           H  
ATOM   2091 1HG  LYS A 127       9.506  30.618 -10.118  1.00  0.61           H  
ATOM   2092 2HG  LYS A 127       9.130  29.672 -11.540  1.00  0.61           H  
ATOM   2093 1HD  LYS A 127       8.339  31.866 -11.968  1.00  0.61           H  
ATOM   2094 2HD  LYS A 127       6.892  30.930 -11.564  1.00  0.61           H  
ATOM   2095 1HE  LYS A 127       6.953  31.793  -9.259  1.00  0.61           H  
ATOM   2096 2HE  LYS A 127       8.440  32.685  -9.630  1.00  0.61           H  
ATOM   2097 1HZ  LYS A 127       6.518  34.103  -9.741  1.00  0.61           H  
ATOM   2098 2HZ  LYS A 127       7.209  33.972 -11.236  1.00  0.61           H  
ATOM   2099 3HZ  LYS A 127       5.819  33.149 -10.897  1.00  0.61           H  
ATOM   2100  N   ILE A 128       7.208  26.254  -8.660  1.00  0.63           N  
ATOM   2101  CA  ILE A 128       6.458  25.535  -7.637  1.00  0.63           C  
ATOM   2102  C   ILE A 128       7.390  24.645  -6.841  1.00  0.63           C  
ATOM   2103  O   ILE A 128       7.414  24.704  -5.613  1.00  0.63           O  
ATOM   2104  CB  ILE A 128       5.339  24.677  -8.250  1.00  0.63           C  
ATOM   2105  CG1 ILE A 128       4.283  25.581  -8.882  1.00  0.63           C  
ATOM   2106  CG2 ILE A 128       4.729  23.773  -7.176  1.00  0.63           C  
ATOM   2107  CD1 ILE A 128       3.297  24.836  -9.745  1.00  0.63           C  
ATOM   2108  H   ILE A 128       7.112  25.990  -9.646  1.00  0.63           H  
ATOM   2109  HA  ILE A 128       6.009  26.258  -6.959  1.00  0.63           H  
ATOM   2110  HB  ILE A 128       5.757  24.063  -9.051  1.00  0.63           H  
ATOM   2111 1HG1 ILE A 128       3.740  26.098  -8.094  1.00  0.63           H  
ATOM   2112 2HG1 ILE A 128       4.788  26.324  -9.506  1.00  0.63           H  
ATOM   2113 1HG2 ILE A 128       3.948  23.159  -7.617  1.00  0.63           H  
ATOM   2114 2HG2 ILE A 128       5.501  23.124  -6.759  1.00  0.63           H  
ATOM   2115 3HG2 ILE A 128       4.306  24.381  -6.379  1.00  0.63           H  
ATOM   2116 1HD1 ILE A 128       2.581  25.539 -10.169  1.00  0.63           H  
ATOM   2117 2HD1 ILE A 128       3.839  24.334 -10.553  1.00  0.63           H  
ATOM   2118 3HD1 ILE A 128       2.770  24.098  -9.145  1.00  0.63           H  
ATOM   2119  N   GLU A 129       8.184  23.836  -7.537  1.00  0.64           N  
ATOM   2120  CA  GLU A 129       9.131  22.957  -6.860  1.00  0.64           C  
ATOM   2121  C   GLU A 129      10.129  23.766  -6.043  1.00  0.64           C  
ATOM   2122  O   GLU A 129      10.532  23.365  -4.944  1.00  0.64           O  
ATOM   2123  CB  GLU A 129       9.856  22.056  -7.852  1.00  0.64           C  
ATOM   2124  CG  GLU A 129      10.854  21.085  -7.214  1.00  0.64           C  
ATOM   2125  CD  GLU A 129      11.447  20.133  -8.205  1.00  0.64           C  
ATOM   2126  OE1 GLU A 129      12.019  20.581  -9.174  1.00  0.64           O  
ATOM   2127  OE2 GLU A 129      11.337  18.951  -7.993  1.00  0.64           O  
ATOM   2128  H   GLU A 129       8.133  23.846  -8.549  1.00  0.64           H  
ATOM   2129  HA  GLU A 129       8.571  22.318  -6.175  1.00  0.64           H  
ATOM   2130 1HB  GLU A 129       9.124  21.468  -8.405  1.00  0.64           H  
ATOM   2131 2HB  GLU A 129      10.382  22.673  -8.572  1.00  0.64           H  
ATOM   2132 1HG  GLU A 129      11.657  21.664  -6.755  1.00  0.64           H  
ATOM   2133 2HG  GLU A 129      10.351  20.525  -6.426  1.00  0.64           H  
ATOM   2134  N   ALA A 130      10.546  24.917  -6.582  1.00  0.65           N  
ATOM   2135  CA  ALA A 130      11.502  25.745  -5.872  1.00  0.65           C  
ATOM   2136  C   ALA A 130      10.952  26.165  -4.517  1.00  0.65           C  
ATOM   2137  O   ALA A 130      11.690  26.132  -3.519  1.00  0.65           O  
ATOM   2138  CB  ALA A 130      11.819  26.959  -6.692  1.00  0.65           C  
ATOM   2139  H   ALA A 130      10.219  25.200  -7.509  1.00  0.65           H  
ATOM   2140  HA  ALA A 130      12.408  25.162  -5.717  1.00  0.65           H  
ATOM   2141 1HB  ALA A 130      12.548  27.553  -6.174  1.00  0.65           H  
ATOM   2142 2HB  ALA A 130      12.215  26.638  -7.643  1.00  0.65           H  
ATOM   2143 3HB  ALA A 130      10.911  27.532  -6.851  1.00  0.65           H  
ATOM   2144  N   LEU A 131       9.662  26.534  -4.481  1.00  0.67           N  
ATOM   2145  CA  LEU A 131       8.975  26.890  -3.247  1.00  0.67           C  
ATOM   2146  C   LEU A 131       8.738  25.692  -2.347  1.00  0.67           C  
ATOM   2147  O   LEU A 131       8.972  25.763  -1.139  1.00  0.67           O  
ATOM   2148  CB  LEU A 131       7.647  27.574  -3.571  1.00  0.67           C  
ATOM   2149  CG  LEU A 131       7.761  28.990  -4.098  1.00  0.67           C  
ATOM   2150  CD1 LEU A 131       6.431  29.456  -4.633  1.00  0.67           C  
ATOM   2151  CD2 LEU A 131       8.198  29.869  -2.924  1.00  0.67           C  
ATOM   2152  H   LEU A 131       9.129  26.580  -5.355  1.00  0.67           H  
ATOM   2153  HA  LEU A 131       9.599  27.600  -2.708  1.00  0.67           H  
ATOM   2154 1HB  LEU A 131       7.131  26.979  -4.328  1.00  0.67           H  
ATOM   2155 2HB  LEU A 131       7.041  27.593  -2.678  1.00  0.67           H  
ATOM   2156  HG  LEU A 131       8.487  29.038  -4.905  1.00  0.67           H  
ATOM   2157 1HD1 LEU A 131       6.527  30.480  -4.994  1.00  0.67           H  
ATOM   2158 2HD1 LEU A 131       6.133  28.805  -5.459  1.00  0.67           H  
ATOM   2159 3HD1 LEU A 131       5.686  29.415  -3.850  1.00  0.67           H  
ATOM   2160 1HD2 LEU A 131       8.272  30.897  -3.228  1.00  0.67           H  
ATOM   2161 2HD2 LEU A 131       7.462  29.796  -2.124  1.00  0.67           H  
ATOM   2162 3HD2 LEU A 131       9.163  29.523  -2.563  1.00  0.67           H  
ATOM   2163  N   GLU A 132       8.332  24.558  -2.926  1.00  0.69           N  
ATOM   2164  CA  GLU A 132       8.075  23.381  -2.102  1.00  0.69           C  
ATOM   2165  C   GLU A 132       9.351  22.964  -1.392  1.00  0.69           C  
ATOM   2166  O   GLU A 132       9.321  22.529  -0.240  1.00  0.69           O  
ATOM   2167  CB  GLU A 132       7.517  22.214  -2.932  1.00  0.69           C  
ATOM   2168  CG  GLU A 132       6.065  22.410  -3.429  1.00  0.69           C  
ATOM   2169  CD  GLU A 132       5.545  21.253  -4.271  1.00  0.69           C  
ATOM   2170  OE1 GLU A 132       6.301  20.357  -4.565  1.00  0.69           O  
ATOM   2171  OE2 GLU A 132       4.383  21.272  -4.613  1.00  0.69           O  
ATOM   2172  H   GLU A 132       8.161  24.531  -3.930  1.00  0.69           H  
ATOM   2173  HA  GLU A 132       7.337  23.639  -1.348  1.00  0.69           H  
ATOM   2174 1HB  GLU A 132       8.149  22.065  -3.805  1.00  0.69           H  
ATOM   2175 2HB  GLU A 132       7.554  21.299  -2.343  1.00  0.69           H  
ATOM   2176 1HG  GLU A 132       5.416  22.531  -2.563  1.00  0.69           H  
ATOM   2177 2HG  GLU A 132       6.013  23.326  -4.010  1.00  0.69           H  
ATOM   2178  N   THR A 133      10.480  23.113  -2.078  1.00  0.72           N  
ATOM   2179  CA  THR A 133      11.761  22.778  -1.505  1.00  0.72           C  
ATOM   2180  C   THR A 133      12.114  23.746  -0.366  1.00  0.72           C  
ATOM   2181  O   THR A 133      12.444  23.322   0.744  1.00  0.72           O  
ATOM   2182  CB  THR A 133      12.858  22.846  -2.583  1.00  0.72           C  
ATOM   2183  OG1 THR A 133      12.547  21.924  -3.642  1.00  0.72           O  
ATOM   2184  CG2 THR A 133      14.195  22.479  -1.970  1.00  0.72           C  
ATOM   2185  H   THR A 133      10.439  23.439  -3.043  1.00  0.72           H  
ATOM   2186  HA  THR A 133      11.711  21.770  -1.105  1.00  0.72           H  
ATOM   2187  HB  THR A 133      12.907  23.854  -2.994  1.00  0.72           H  
ATOM   2188  HG1 THR A 133      11.749  22.263  -4.124  1.00  0.72           H  
ATOM   2189 1HG2 THR A 133      14.969  22.526  -2.735  1.00  0.72           H  
ATOM   2190 2HG2 THR A 133      14.430  23.182  -1.170  1.00  0.72           H  
ATOM   2191 3HG2 THR A 133      14.143  21.472  -1.564  1.00  0.72           H  
ATOM   2192  N   GLY A 134      11.975  25.055  -0.607  1.00  0.75           N  
ATOM   2193  CA  GLY A 134      12.309  26.060   0.404  1.00  0.75           C  
ATOM   2194  C   GLY A 134      11.502  25.913   1.693  1.00  0.75           C  
ATOM   2195  O   GLY A 134      12.038  26.098   2.790  1.00  0.75           O  
ATOM   2196  H   GLY A 134      11.688  25.369  -1.536  1.00  0.75           H  
ATOM   2197 1HA  GLY A 134      13.375  26.009   0.626  1.00  0.75           H  
ATOM   2198 2HA  GLY A 134      12.122  27.045  -0.013  1.00  0.75           H  
ATOM   2199  N   ARG A 135      10.234  25.514   1.550  1.00  0.78           N  
ATOM   2200  CA  ARG A 135       9.278  25.342   2.648  1.00  0.78           C  
ATOM   2201  C   ARG A 135       9.674  24.245   3.624  1.00  0.78           C  
ATOM   2202  O   ARG A 135       9.202  24.202   4.763  1.00  0.78           O  
ATOM   2203  CB  ARG A 135       7.893  25.129   2.074  1.00  0.78           C  
ATOM   2204  CG  ARG A 135       7.313  26.413   1.439  1.00  0.78           C  
ATOM   2205  CD  ARG A 135       6.069  26.170   0.676  1.00  0.78           C  
ATOM   2206  NE  ARG A 135       5.583  27.392   0.040  1.00  0.78           N  
ATOM   2207  CZ  ARG A 135       4.681  27.433  -0.961  1.00  0.78           C  
ATOM   2208  NH1 ARG A 135       4.172  26.318  -1.439  1.00  0.78           N  
ATOM   2209  NH2 ARG A 135       4.309  28.596  -1.464  1.00  0.78           N  
ATOM   2210  H   ARG A 135       9.883  25.382   0.599  1.00  0.78           H  
ATOM   2211  HA  ARG A 135       9.237  26.265   3.207  1.00  0.78           H  
ATOM   2212 1HB  ARG A 135       7.933  24.357   1.302  1.00  0.78           H  
ATOM   2213 2HB  ARG A 135       7.214  24.793   2.854  1.00  0.78           H  
ATOM   2214 1HG  ARG A 135       7.080  27.121   2.240  1.00  0.78           H  
ATOM   2215 2HG  ARG A 135       8.044  26.869   0.783  1.00  0.78           H  
ATOM   2216 1HD  ARG A 135       6.262  25.434  -0.103  1.00  0.78           H  
ATOM   2217 2HD  ARG A 135       5.294  25.800   1.345  1.00  0.78           H  
ATOM   2218  HE  ARG A 135       5.950  28.274   0.379  1.00  0.78           H  
ATOM   2219 1HH1 ARG A 135       4.457  25.426  -1.056  1.00  0.78           H  
ATOM   2220 2HH1 ARG A 135       3.497  26.351  -2.190  1.00  0.78           H  
ATOM   2221 1HH2 ARG A 135       4.699  29.454  -1.099  1.00  0.78           H  
ATOM   2222 2HH2 ARG A 135       3.635  28.628  -2.215  1.00  0.78           H  
ATOM   2223  N   ARG A 136      10.575  23.360   3.205  1.00  0.79           N  
ATOM   2224  CA  ARG A 136      11.045  22.271   4.045  1.00  0.79           C  
ATOM   2225  C   ARG A 136      11.791  22.811   5.264  1.00  0.79           C  
ATOM   2226  O   ARG A 136      11.941  22.117   6.269  1.00  0.79           O  
ATOM   2227  CB  ARG A 136      11.967  21.368   3.247  1.00  0.79           C  
ATOM   2228  CG  ARG A 136      11.261  20.595   2.153  1.00  0.79           C  
ATOM   2229  CD  ARG A 136      12.194  19.826   1.306  1.00  0.79           C  
ATOM   2230  NE  ARG A 136      11.487  19.136   0.239  1.00  0.79           N  
ATOM   2231  CZ  ARG A 136      12.073  18.555  -0.822  1.00  0.79           C  
ATOM   2232  NH1 ARG A 136      13.380  18.580  -0.951  1.00  0.79           N  
ATOM   2233  NH2 ARG A 136      11.331  17.959  -1.739  1.00  0.79           N  
ATOM   2234  H   ARG A 136      10.974  23.441   2.268  1.00  0.79           H  
ATOM   2235  HA  ARG A 136      10.185  21.695   4.382  1.00  0.79           H  
ATOM   2236 1HB  ARG A 136      12.758  21.962   2.795  1.00  0.79           H  
ATOM   2237 2HB  ARG A 136      12.441  20.651   3.915  1.00  0.79           H  
ATOM   2238 1HG  ARG A 136      10.546  19.904   2.597  1.00  0.79           H  
ATOM   2239 2HG  ARG A 136      10.732  21.302   1.514  1.00  0.79           H  
ATOM   2240 1HD  ARG A 136      12.914  20.513   0.854  1.00  0.79           H  
ATOM   2241 2HD  ARG A 136      12.719  19.087   1.908  1.00  0.79           H  
ATOM   2242  HE  ARG A 136      10.477  19.101   0.296  1.00  0.79           H  
ATOM   2243 1HH1 ARG A 136      13.947  19.037  -0.252  1.00  0.79           H  
ATOM   2244 2HH1 ARG A 136      13.815  18.147  -1.750  1.00  0.79           H  
ATOM   2245 1HH2 ARG A 136      10.325  17.944  -1.641  1.00  0.79           H  
ATOM   2246 2HH2 ARG A 136      11.767  17.525  -2.538  1.00  0.79           H  
ATOM   2247  N   HIS A 137      12.272  24.053   5.159  1.00  0.79           N  
ATOM   2248  CA  HIS A 137      13.045  24.702   6.198  1.00  0.79           C  
ATOM   2249  C   HIS A 137      12.244  25.811   6.905  1.00  0.79           C  
ATOM   2250  O   HIS A 137      12.819  26.659   7.611  1.00  0.79           O  
ATOM   2251  CB  HIS A 137      14.297  25.271   5.547  1.00  0.79           C  
ATOM   2252  CG  HIS A 137      15.152  24.224   4.931  1.00  0.79           C  
ATOM   2253  ND1 HIS A 137      15.949  23.380   5.670  1.00  0.79           N  
ATOM   2254  CD2 HIS A 137      15.313  23.862   3.635  1.00  0.79           C  
ATOM   2255  CE1 HIS A 137      16.578  22.549   4.854  1.00  0.79           C  
ATOM   2256  NE2 HIS A 137      16.209  22.821   3.614  1.00  0.79           N  
ATOM   2257  H   HIS A 137      12.099  24.591   4.307  1.00  0.79           H  
ATOM   2258  HA  HIS A 137      13.341  23.969   6.947  1.00  0.79           H  
ATOM   2259 1HB  HIS A 137      14.000  25.950   4.755  1.00  0.79           H  
ATOM   2260 2HB  HIS A 137      14.881  25.824   6.275  1.00  0.79           H  
ATOM   2261  HD2 HIS A 137      14.817  24.314   2.768  1.00  0.79           H  
ATOM   2262  HE1 HIS A 137      17.278  21.770   5.155  1.00  0.79           H  
ATOM   2263  HE2 HIS A 137      16.527  22.344   2.783  1.00  0.79           H  
ATOM   2264  N   GLY A 138      10.913  25.778   6.741  1.00  0.77           N  
ATOM   2265  CA  GLY A 138      10.001  26.745   7.345  1.00  0.77           C  
ATOM   2266  C   GLY A 138       9.107  27.361   6.276  1.00  0.77           C  
ATOM   2267  O   GLY A 138       9.545  27.591   5.161  1.00  0.77           O  
ATOM   2268  H   GLY A 138      10.494  25.058   6.148  1.00  0.77           H  
ATOM   2269 1HA  GLY A 138       9.389  26.247   8.097  1.00  0.77           H  
ATOM   2270 2HA  GLY A 138      10.569  27.525   7.849  1.00  0.77           H  
ATOM   2271  N   ARG A 139       7.860  27.668   6.641  1.00  0.74           N  
ATOM   2272  CA  ARG A 139       6.856  28.215   5.712  1.00  0.74           C  
ATOM   2273  C   ARG A 139       7.134  29.615   5.157  1.00  0.74           C  
ATOM   2274  O   ARG A 139       6.715  29.950   4.045  1.00  0.74           O  
ATOM   2275  CB  ARG A 139       5.495  28.267   6.388  1.00  0.74           C  
ATOM   2276  CG  ARG A 139       4.836  26.918   6.638  1.00  0.74           C  
ATOM   2277  CD  ARG A 139       3.523  27.077   7.335  1.00  0.74           C  
ATOM   2278  NE  ARG A 139       2.867  25.799   7.577  1.00  0.74           N  
ATOM   2279  CZ  ARG A 139       1.730  25.644   8.287  1.00  0.74           C  
ATOM   2280  NH1 ARG A 139       1.135  26.692   8.818  1.00  0.74           N  
ATOM   2281  NH2 ARG A 139       1.211  24.440   8.449  1.00  0.74           N  
ATOM   2282  H   ARG A 139       7.578  27.473   7.590  1.00  0.74           H  
ATOM   2283  HA  ARG A 139       6.790  27.529   4.867  1.00  0.74           H  
ATOM   2284 1HB  ARG A 139       5.589  28.773   7.348  1.00  0.74           H  
ATOM   2285 2HB  ARG A 139       4.814  28.859   5.777  1.00  0.74           H  
ATOM   2286 1HG  ARG A 139       4.665  26.416   5.685  1.00  0.74           H  
ATOM   2287 2HG  ARG A 139       5.487  26.304   7.260  1.00  0.74           H  
ATOM   2288 1HD  ARG A 139       3.680  27.565   8.296  1.00  0.74           H  
ATOM   2289 2HD  ARG A 139       2.860  27.689   6.724  1.00  0.74           H  
ATOM   2290  HE  ARG A 139       3.293  24.971   7.185  1.00  0.74           H  
ATOM   2291 1HH1 ARG A 139       1.530  27.613   8.695  1.00  0.74           H  
ATOM   2292 2HH1 ARG A 139       0.284  26.574   9.348  1.00  0.74           H  
ATOM   2293 1HH2 ARG A 139       1.666  23.635   8.042  1.00  0.74           H  
ATOM   2294 2HH2 ARG A 139       0.360  24.325   8.980  1.00  0.74           H  
ATOM   2295  N   GLU A 140       7.821  30.456   5.918  1.00  0.70           N  
ATOM   2296  CA  GLU A 140       8.023  31.838   5.481  1.00  0.70           C  
ATOM   2297  C   GLU A 140       9.176  31.949   4.495  1.00  0.70           C  
ATOM   2298  O   GLU A 140      10.282  32.352   4.859  1.00  0.70           O  
ATOM   2299  CB  GLU A 140       8.239  32.751   6.686  1.00  0.70           C  
ATOM   2300  CG  GLU A 140       7.020  32.830   7.624  1.00  0.70           C  
ATOM   2301  CD  GLU A 140       7.207  33.778   8.788  1.00  0.70           C  
ATOM   2302  OE1 GLU A 140       8.333  34.047   9.134  1.00  0.70           O  
ATOM   2303  OE2 GLU A 140       6.231  34.240   9.321  1.00  0.70           O  
ATOM   2304  H   GLU A 140       8.182  30.142   6.805  1.00  0.70           H  
ATOM   2305  HA  GLU A 140       7.118  32.169   4.969  1.00  0.70           H  
ATOM   2306 1HB  GLU A 140       9.099  32.408   7.261  1.00  0.70           H  
ATOM   2307 2HB  GLU A 140       8.452  33.750   6.339  1.00  0.70           H  
ATOM   2308 1HG  GLU A 140       6.156  33.155   7.044  1.00  0.70           H  
ATOM   2309 2HG  GLU A 140       6.808  31.831   8.005  1.00  0.70           H  
ATOM   2310  N   VAL A 141       8.862  31.559   3.264  1.00  0.65           N  
ATOM   2311  CA  VAL A 141       9.756  31.393   2.120  1.00  0.65           C  
ATOM   2312  C   VAL A 141       9.650  32.419   1.016  1.00  0.65           C  
ATOM   2313  O   VAL A 141       8.560  32.828   0.610  1.00  0.65           O  
ATOM   2314  CB  VAL A 141       9.526  29.997   1.528  1.00  0.65           C  
ATOM   2315  CG1 VAL A 141      10.304  29.753   0.239  1.00  0.65           C  
ATOM   2316  CG2 VAL A 141       9.963  29.046   2.519  1.00  0.65           C  
ATOM   2317  H   VAL A 141       7.893  31.259   3.158  1.00  0.65           H  
ATOM   2318  HA  VAL A 141      10.771  31.432   2.497  1.00  0.65           H  
ATOM   2319  HB  VAL A 141       8.465  29.865   1.318  1.00  0.65           H  
ATOM   2320 1HG1 VAL A 141      10.109  28.739  -0.118  1.00  0.65           H  
ATOM   2321 2HG1 VAL A 141       9.994  30.465  -0.518  1.00  0.65           H  
ATOM   2322 3HG1 VAL A 141      11.346  29.866   0.427  1.00  0.65           H  
ATOM   2323 1HG2 VAL A 141       9.790  28.090   2.141  1.00  0.65           H  
ATOM   2324 2HG2 VAL A 141      11.022  29.174   2.727  1.00  0.65           H  
ATOM   2325 3HG2 VAL A 141       9.401  29.196   3.417  1.00  0.65           H  
ATOM   2326  N   VAL A 142      10.813  32.828   0.537  1.00  0.62           N  
ATOM   2327  CA  VAL A 142      10.922  33.745  -0.572  1.00  0.62           C  
ATOM   2328  C   VAL A 142      11.460  32.959  -1.745  1.00  0.62           C  
ATOM   2329  O   VAL A 142      12.267  32.039  -1.572  1.00  0.62           O  
ATOM   2330  CB  VAL A 142      11.917  34.867  -0.261  1.00  0.62           C  
ATOM   2331  CG1 VAL A 142      11.459  35.667   0.917  1.00  0.62           C  
ATOM   2332  CG2 VAL A 142      13.248  34.278  -0.006  1.00  0.62           C  
ATOM   2333  H   VAL A 142      11.658  32.440   0.948  1.00  0.62           H  
ATOM   2334  HA  VAL A 142       9.942  34.155  -0.816  1.00  0.62           H  
ATOM   2335  HB  VAL A 142      11.978  35.513  -1.094  1.00  0.62           H  
ATOM   2336 1HG1 VAL A 142      12.171  36.463   1.123  1.00  0.62           H  
ATOM   2337 2HG1 VAL A 142      10.481  36.097   0.707  1.00  0.62           H  
ATOM   2338 3HG1 VAL A 142      11.391  35.007   1.768  1.00  0.62           H  
ATOM   2339 1HG2 VAL A 142      13.951  35.046   0.195  1.00  0.62           H  
ATOM   2340 2HG2 VAL A 142      13.181  33.631   0.848  1.00  0.62           H  
ATOM   2341 3HG2 VAL A 142      13.565  33.715  -0.881  1.00  0.62           H  
ATOM   2342  N   LEU A 143      11.050  33.320  -2.948  1.00  0.59           N  
ATOM   2343  CA  LEU A 143      11.570  32.610  -4.098  1.00  0.59           C  
ATOM   2344  C   LEU A 143      12.593  33.429  -4.830  1.00  0.59           C  
ATOM   2345  O   LEU A 143      12.316  34.580  -5.171  1.00  0.59           O  
ATOM   2346  CB  LEU A 143      10.459  32.202  -5.049  1.00  0.59           C  
ATOM   2347  CG  LEU A 143      10.946  31.490  -6.239  1.00  0.59           C  
ATOM   2348  CD1 LEU A 143      11.552  30.238  -5.765  1.00  0.59           C  
ATOM   2349  CD2 LEU A 143       9.822  31.194  -7.173  1.00  0.59           C  
ATOM   2350  H   LEU A 143      10.383  34.072  -3.065  1.00  0.59           H  
ATOM   2351  HA  LEU A 143      12.061  31.706  -3.759  1.00  0.59           H  
ATOM   2352 1HB  LEU A 143       9.813  31.539  -4.548  1.00  0.59           H  
ATOM   2353 2HB  LEU A 143       9.899  33.079  -5.360  1.00  0.59           H  
ATOM   2354  HG  LEU A 143      11.708  32.083  -6.752  1.00  0.59           H  
ATOM   2355 1HD1 LEU A 143      11.926  29.716  -6.586  1.00  0.59           H  
ATOM   2356 2HD1 LEU A 143      12.358  30.470  -5.094  1.00  0.59           H  
ATOM   2357 3HD1 LEU A 143      10.812  29.637  -5.247  1.00  0.59           H  
ATOM   2358 1HD2 LEU A 143      10.219  30.649  -8.013  1.00  0.59           H  
ATOM   2359 2HD2 LEU A 143       9.069  30.589  -6.670  1.00  0.59           H  
ATOM   2360 3HD2 LEU A 143       9.379  32.124  -7.506  1.00  0.59           H  
ATOM   2361  N   LEU A 144      13.778  32.861  -5.015  1.00  0.57           N  
ATOM   2362  CA  LEU A 144      14.842  33.549  -5.702  1.00  0.57           C  
ATOM   2363  C   LEU A 144      14.970  33.037  -7.120  1.00  0.57           C  
ATOM   2364  O   LEU A 144      14.747  31.850  -7.393  1.00  0.57           O  
ATOM   2365  CB  LEU A 144      16.135  33.352  -4.924  1.00  0.57           C  
ATOM   2366  CG  LEU A 144      16.004  33.811  -3.501  1.00  0.57           C  
ATOM   2367  CD1 LEU A 144      17.288  33.571  -2.754  1.00  0.57           C  
ATOM   2368  CD2 LEU A 144      15.581  35.250  -3.535  1.00  0.57           C  
ATOM   2369  H   LEU A 144      13.963  31.919  -4.667  1.00  0.57           H  
ATOM   2370  HA  LEU A 144      14.613  34.611  -5.745  1.00  0.57           H  
ATOM   2371 1HB  LEU A 144      16.405  32.296  -4.931  1.00  0.57           H  
ATOM   2372 2HB  LEU A 144      16.912  33.923  -5.403  1.00  0.57           H  
ATOM   2373  HG  LEU A 144      15.224  33.224  -3.005  1.00  0.57           H  
ATOM   2374 1HD1 LEU A 144      17.182  33.890  -1.727  1.00  0.57           H  
ATOM   2375 2HD1 LEU A 144      17.527  32.505  -2.776  1.00  0.57           H  
ATOM   2376 3HD1 LEU A 144      18.079  34.134  -3.224  1.00  0.57           H  
ATOM   2377 1HD2 LEU A 144      15.415  35.615  -2.563  1.00  0.57           H  
ATOM   2378 2HD2 LEU A 144      16.339  35.852  -4.036  1.00  0.57           H  
ATOM   2379 3HD2 LEU A 144      14.662  35.304  -4.078  1.00  0.57           H  
ATOM   2380  N   VAL A 145      15.359  33.926  -8.017  1.00  0.56           N  
ATOM   2381  CA  VAL A 145      15.573  33.560  -9.396  1.00  0.56           C  
ATOM   2382  C   VAL A 145      17.054  33.660  -9.669  1.00  0.56           C  
ATOM   2383  O   VAL A 145      17.698  34.666  -9.350  1.00  0.56           O  
ATOM   2384  CB  VAL A 145      14.847  34.510 -10.352  1.00  0.56           C  
ATOM   2385  CG1 VAL A 145      15.055  34.045 -11.790  1.00  0.56           C  
ATOM   2386  CG2 VAL A 145      13.435  34.631  -9.945  1.00  0.56           C  
ATOM   2387  H   VAL A 145      15.505  34.883  -7.730  1.00  0.56           H  
ATOM   2388  HA  VAL A 145      15.241  32.535  -9.568  1.00  0.56           H  
ATOM   2389  HB  VAL A 145      15.294  35.476 -10.287  1.00  0.56           H  
ATOM   2390 1HG1 VAL A 145      14.565  34.734 -12.476  1.00  0.56           H  
ATOM   2391 2HG1 VAL A 145      16.116  34.010 -12.014  1.00  0.56           H  
ATOM   2392 3HG1 VAL A 145      14.626  33.046 -11.908  1.00  0.56           H  
ATOM   2393 1HG2 VAL A 145      12.919  35.327 -10.603  1.00  0.56           H  
ATOM   2394 2HG2 VAL A 145      12.962  33.672  -9.986  1.00  0.56           H  
ATOM   2395 3HG2 VAL A 145      13.420  35.006  -8.928  1.00  0.56           H  
ATOM   2396  N   ILE A 146      17.590  32.587 -10.203  1.00  0.55           N  
ATOM   2397  CA  ILE A 146      18.984  32.475 -10.545  1.00  0.55           C  
ATOM   2398  C   ILE A 146      19.165  32.604 -12.044  1.00  0.55           C  
ATOM   2399  O   ILE A 146      18.564  31.877 -12.835  1.00  0.55           O  
ATOM   2400  CB  ILE A 146      19.553  31.159 -10.027  1.00  0.55           C  
ATOM   2401  CG1 ILE A 146      19.529  31.169  -8.496  1.00  0.55           C  
ATOM   2402  CG2 ILE A 146      20.910  30.917 -10.590  1.00  0.55           C  
ATOM   2403  CD1 ILE A 146      18.203  30.737  -7.887  1.00  0.55           C  
ATOM   2404  H   ILE A 146      16.983  31.806 -10.412  1.00  0.55           H  
ATOM   2405  HA  ILE A 146      19.522  33.282 -10.062  1.00  0.55           H  
ATOM   2406  HB  ILE A 146      18.900  30.362 -10.325  1.00  0.55           H  
ATOM   2407 1HG1 ILE A 146      20.305  30.506  -8.125  1.00  0.55           H  
ATOM   2408 2HG1 ILE A 146      19.736  32.177  -8.161  1.00  0.55           H  
ATOM   2409 1HG2 ILE A 146      21.287  29.967 -10.217  1.00  0.55           H  
ATOM   2410 2HG2 ILE A 146      20.851  30.885 -11.678  1.00  0.55           H  
ATOM   2411 3HG2 ILE A 146      21.573  31.725 -10.295  1.00  0.55           H  
ATOM   2412 1HD1 ILE A 146      18.275  30.788  -6.812  1.00  0.55           H  
ATOM   2413 2HD1 ILE A 146      17.403  31.377  -8.211  1.00  0.55           H  
ATOM   2414 3HD1 ILE A 146      17.975  29.728  -8.186  1.00  0.55           H  
ATOM   2415  N   ASP A 147      19.987  33.545 -12.446  1.00  0.55           N  
ATOM   2416  CA  ASP A 147      20.195  33.802 -13.856  1.00  0.55           C  
ATOM   2417  C   ASP A 147      21.242  32.848 -14.429  1.00  0.55           C  
ATOM   2418  O   ASP A 147      22.435  32.957 -14.147  1.00  0.55           O  
ATOM   2419  CB  ASP A 147      20.495  35.304 -14.014  1.00  0.55           C  
ATOM   2420  CG  ASP A 147      20.753  35.798 -15.395  1.00  0.55           C  
ATOM   2421  OD1 ASP A 147      21.082  35.013 -16.241  1.00  0.55           O  
ATOM   2422  OD2 ASP A 147      20.634  36.981 -15.606  1.00  0.55           O  
ATOM   2423  H   ASP A 147      20.462  34.114 -11.745  1.00  0.55           H  
ATOM   2424  HA  ASP A 147      19.266  33.605 -14.384  1.00  0.55           H  
ATOM   2425 1HB  ASP A 147      19.641  35.860 -13.626  1.00  0.55           H  
ATOM   2426 2HB  ASP A 147      21.341  35.567 -13.377  1.00  0.55           H  
ATOM   2427  N   ALA A 148      20.764  31.822 -15.150  1.00  0.55           N  
ATOM   2428  CA  ALA A 148      21.641  30.783 -15.682  1.00  0.55           C  
ATOM   2429  C   ALA A 148      22.613  31.385 -16.681  1.00  0.55           C  
ATOM   2430  O   ALA A 148      23.780  30.989 -16.751  1.00  0.55           O  
ATOM   2431  CB  ALA A 148      20.845  29.668 -16.336  1.00  0.55           C  
ATOM   2432  H   ALA A 148      19.775  31.805 -15.389  1.00  0.55           H  
ATOM   2433  HA  ALA A 148      22.207  30.377 -14.856  1.00  0.55           H  
ATOM   2434 1HB  ALA A 148      21.499  28.905 -16.716  1.00  0.55           H  
ATOM   2435 2HB  ALA A 148      20.167  29.237 -15.623  1.00  0.55           H  
ATOM   2436 3HB  ALA A 148      20.293  30.070 -17.158  1.00  0.55           H  
ATOM   2437  N   GLU A 149      22.132  32.357 -17.463  1.00  0.55           N  
ATOM   2438  CA  GLU A 149      23.022  33.004 -18.430  1.00  0.55           C  
ATOM   2439  C   GLU A 149      24.148  33.729 -17.692  1.00  0.55           C  
ATOM   2440  O   GLU A 149      25.316  33.612 -18.066  1.00  0.55           O  
ATOM   2441  CB  GLU A 149      22.247  33.964 -19.338  1.00  0.55           C  
ATOM   2442  CG  GLU A 149      21.356  33.268 -20.338  1.00  0.55           C  
ATOM   2443  CD  GLU A 149      20.471  34.182 -21.139  1.00  0.55           C  
ATOM   2444  OE1 GLU A 149      20.389  35.362 -20.880  1.00  0.55           O  
ATOM   2445  OE2 GLU A 149      19.852  33.684 -22.035  1.00  0.55           O  
ATOM   2446  H   GLU A 149      21.147  32.628 -17.363  1.00  0.55           H  
ATOM   2447  HA  GLU A 149      23.470  32.233 -19.055  1.00  0.55           H  
ATOM   2448 1HB  GLU A 149      21.621  34.616 -18.727  1.00  0.55           H  
ATOM   2449 2HB  GLU A 149      22.947  34.594 -19.883  1.00  0.55           H  
ATOM   2450 1HG  GLU A 149      21.989  32.723 -21.027  1.00  0.55           H  
ATOM   2451 2HG  GLU A 149      20.740  32.549 -19.804  1.00  0.55           H  
ATOM   2452  N   CYS A 150      23.813  34.397 -16.587  1.00  0.56           N  
ATOM   2453  CA  CYS A 150      24.807  35.064 -15.749  1.00  0.56           C  
ATOM   2454  C   CYS A 150      25.847  34.062 -15.266  1.00  0.56           C  
ATOM   2455  O   CYS A 150      27.052  34.278 -15.419  1.00  0.56           O  
ATOM   2456  CB  CYS A 150      24.138  35.732 -14.547  1.00  0.56           C  
ATOM   2457  SG  CYS A 150      25.249  36.446 -13.301  1.00  0.56           S  
ATOM   2458  H   CYS A 150      22.823  34.472 -16.346  1.00  0.56           H  
ATOM   2459  HA  CYS A 150      25.307  35.828 -16.339  1.00  0.56           H  
ATOM   2460 1HB  CYS A 150      23.486  36.531 -14.905  1.00  0.56           H  
ATOM   2461 2HB  CYS A 150      23.513  35.017 -14.045  1.00  0.56           H  
ATOM   2462  N   LEU A 151      25.377  32.952 -14.726  1.00  0.57           N  
ATOM   2463  CA  LEU A 151      26.289  31.952 -14.234  1.00  0.57           C  
ATOM   2464  C   LEU A 151      27.216  31.434 -15.309  1.00  0.57           C  
ATOM   2465  O   LEU A 151      28.437  31.397 -15.113  1.00  0.57           O  
ATOM   2466  CB  LEU A 151      25.480  30.793 -13.675  1.00  0.57           C  
ATOM   2467  CG  LEU A 151      24.836  31.025 -12.369  1.00  0.57           C  
ATOM   2468  CD1 LEU A 151      23.906  29.891 -12.052  1.00  0.57           C  
ATOM   2469  CD2 LEU A 151      25.917  31.109 -11.356  1.00  0.57           C  
ATOM   2470  H   LEU A 151      24.367  32.823 -14.635  1.00  0.57           H  
ATOM   2471  HA  LEU A 151      26.886  32.398 -13.440  1.00  0.57           H  
ATOM   2472 1HB  LEU A 151      24.689  30.626 -14.373  1.00  0.57           H  
ATOM   2473 2HB  LEU A 151      26.097  29.896 -13.625  1.00  0.57           H  
ATOM   2474  HG  LEU A 151      24.263  31.957 -12.384  1.00  0.57           H  
ATOM   2475 1HD1 LEU A 151      23.477  30.053 -11.082  1.00  0.57           H  
ATOM   2476 2HD1 LEU A 151      23.122  29.835 -12.795  1.00  0.57           H  
ATOM   2477 3HD1 LEU A 151      24.466  28.966 -12.050  1.00  0.57           H  
ATOM   2478 1HD2 LEU A 151      25.478  31.274 -10.416  1.00  0.57           H  
ATOM   2479 2HD2 LEU A 151      26.482  30.182 -11.334  1.00  0.57           H  
ATOM   2480 3HD2 LEU A 151      26.585  31.934 -11.605  1.00  0.57           H  
ATOM   2481  N   ARG A 152      26.677  31.126 -16.486  1.00  0.58           N  
ATOM   2482  CA  ARG A 152      27.536  30.614 -17.536  1.00  0.58           C  
ATOM   2483  C   ARG A 152      28.569  31.655 -17.975  1.00  0.58           C  
ATOM   2484  O   ARG A 152      29.749  31.335 -18.149  1.00  0.58           O  
ATOM   2485  CB  ARG A 152      26.713  30.141 -18.727  1.00  0.58           C  
ATOM   2486  CG  ARG A 152      25.907  28.840 -18.484  1.00  0.58           C  
ATOM   2487  CD  ARG A 152      25.394  28.246 -19.770  1.00  0.58           C  
ATOM   2488  NE  ARG A 152      24.449  29.119 -20.455  1.00  0.58           N  
ATOM   2489  CZ  ARG A 152      23.107  29.114 -20.289  1.00  0.58           C  
ATOM   2490  NH1 ARG A 152      22.519  28.255 -19.490  1.00  0.58           N  
ATOM   2491  NH2 ARG A 152      22.371  29.975 -20.952  1.00  0.58           N  
ATOM   2492  H   ARG A 152      25.668  31.197 -16.630  1.00  0.58           H  
ATOM   2493  HA  ARG A 152      28.068  29.748 -17.138  1.00  0.58           H  
ATOM   2494 1HB  ARG A 152      25.997  30.924 -18.990  1.00  0.58           H  
ATOM   2495 2HB  ARG A 152      27.364  29.985 -19.583  1.00  0.58           H  
ATOM   2496 1HG  ARG A 152      26.540  28.104 -17.984  1.00  0.58           H  
ATOM   2497 2HG  ARG A 152      25.054  29.067 -17.849  1.00  0.58           H  
ATOM   2498 1HD  ARG A 152      26.229  28.053 -20.442  1.00  0.58           H  
ATOM   2499 2HD  ARG A 152      24.886  27.303 -19.547  1.00  0.58           H  
ATOM   2500  HE  ARG A 152      24.832  29.808 -21.088  1.00  0.58           H  
ATOM   2501 1HH1 ARG A 152      23.069  27.563 -18.992  1.00  0.58           H  
ATOM   2502 2HH1 ARG A 152      21.488  28.279 -19.402  1.00  0.58           H  
ATOM   2503 1HH2 ARG A 152      22.802  30.641 -21.578  1.00  0.58           H  
ATOM   2504 2HH2 ARG A 152      21.362  29.966 -20.832  1.00  0.58           H  
ATOM   2505  N   LYS A 153      28.153  32.925 -18.082  1.00  0.60           N  
ATOM   2506  CA  LYS A 153      29.047  34.011 -18.492  1.00  0.60           C  
ATOM   2507  C   LYS A 153      30.195  34.210 -17.507  1.00  0.60           C  
ATOM   2508  O   LYS A 153      31.303  34.588 -17.894  1.00  0.60           O  
ATOM   2509  CB  LYS A 153      28.262  35.314 -18.671  1.00  0.60           C  
ATOM   2510  CG  LYS A 153      27.351  35.340 -19.911  1.00  0.60           C  
ATOM   2511  CD  LYS A 153      26.555  36.635 -19.991  1.00  0.60           C  
ATOM   2512  CE  LYS A 153      25.637  36.648 -21.205  1.00  0.60           C  
ATOM   2513  NZ  LYS A 153      24.822  37.895 -21.272  1.00  0.60           N  
ATOM   2514  H   LYS A 153      27.171  33.145 -17.908  1.00  0.60           H  
ATOM   2515  HA  LYS A 153      29.482  33.745 -19.454  1.00  0.60           H  
ATOM   2516 1HB  LYS A 153      27.631  35.472 -17.793  1.00  0.60           H  
ATOM   2517 2HB  LYS A 153      28.954  36.152 -18.734  1.00  0.60           H  
ATOM   2518 1HG  LYS A 153      27.968  35.254 -20.806  1.00  0.60           H  
ATOM   2519 2HG  LYS A 153      26.670  34.498 -19.889  1.00  0.60           H  
ATOM   2520 1HD  LYS A 153      25.948  36.732 -19.088  1.00  0.60           H  
ATOM   2521 2HD  LYS A 153      27.236  37.483 -20.046  1.00  0.60           H  
ATOM   2522 1HE  LYS A 153      26.238  36.568 -22.108  1.00  0.60           H  
ATOM   2523 2HE  LYS A 153      24.964  35.790 -21.149  1.00  0.60           H  
ATOM   2524 1HZ  LYS A 153      24.223  37.863 -22.086  1.00  0.60           H  
ATOM   2525 2HZ  LYS A 153      24.251  37.966 -20.439  1.00  0.60           H  
ATOM   2526 3HZ  LYS A 153      25.433  38.697 -21.333  1.00  0.60           H  
ATOM   2527  N   ARG A 154      29.935  33.922 -16.234  1.00  0.61           N  
ATOM   2528  CA  ARG A 154      30.922  34.058 -15.174  1.00  0.61           C  
ATOM   2529  C   ARG A 154      31.796  32.811 -14.983  1.00  0.61           C  
ATOM   2530  O   ARG A 154      32.643  32.787 -14.087  1.00  0.61           O  
ATOM   2531  CB  ARG A 154      30.233  34.354 -13.862  1.00  0.61           C  
ATOM   2532  CG  ARG A 154      29.530  35.670 -13.757  1.00  0.61           C  
ATOM   2533  CD  ARG A 154      28.804  35.694 -12.506  1.00  0.61           C  
ATOM   2534  NE  ARG A 154      29.660  35.794 -11.343  1.00  0.61           N  
ATOM   2535  CZ  ARG A 154      29.950  36.948 -10.722  1.00  0.61           C  
ATOM   2536  NH1 ARG A 154      29.430  38.066 -11.161  1.00  0.61           N  
ATOM   2537  NH2 ARG A 154      30.731  36.958  -9.655  1.00  0.61           N  
ATOM   2538  H   ARG A 154      28.984  33.644 -15.981  1.00  0.61           H  
ATOM   2539  HA  ARG A 154      31.570  34.897 -15.423  1.00  0.61           H  
ATOM   2540 1HB  ARG A 154      29.464  33.603 -13.702  1.00  0.61           H  
ATOM   2541 2HB  ARG A 154      30.947  34.285 -13.050  1.00  0.61           H  
ATOM   2542 1HG  ARG A 154      30.253  36.484 -13.764  1.00  0.61           H  
ATOM   2543 2HG  ARG A 154      28.827  35.795 -14.578  1.00  0.61           H  
ATOM   2544 1HD  ARG A 154      28.119  36.535 -12.496  1.00  0.61           H  
ATOM   2545 2HD  ARG A 154      28.250  34.763 -12.431  1.00  0.61           H  
ATOM   2546  HE  ARG A 154      30.067  34.947 -10.980  1.00  0.61           H  
ATOM   2547 1HH1 ARG A 154      28.830  38.068 -11.970  1.00  0.61           H  
ATOM   2548 2HH1 ARG A 154      29.577  38.940 -10.637  1.00  0.61           H  
ATOM   2549 1HH2 ARG A 154      31.132  36.101  -9.308  1.00  0.61           H  
ATOM   2550 2HH2 ARG A 154      30.935  37.837  -9.188  1.00  0.61           H  
ATOM   2551  N   GLY A 155      31.598  31.774 -15.803  1.00  0.62           N  
ATOM   2552  CA  GLY A 155      32.389  30.552 -15.689  1.00  0.62           C  
ATOM   2553  C   GLY A 155      31.810  29.459 -14.780  1.00  0.62           C  
ATOM   2554  O   GLY A 155      32.503  28.487 -14.469  1.00  0.62           O  
ATOM   2555  H   GLY A 155      30.895  31.821 -16.542  1.00  0.62           H  
ATOM   2556 1HA  GLY A 155      32.519  30.140 -16.689  1.00  0.62           H  
ATOM   2557 2HA  GLY A 155      33.385  30.813 -15.337  1.00  0.62           H  
ATOM   2558  N   PHE A 156      30.559  29.596 -14.346  1.00  0.62           N  
ATOM   2559  CA  PHE A 156      29.959  28.579 -13.490  1.00  0.62           C  
ATOM   2560  C   PHE A 156      29.133  27.631 -14.321  1.00  0.62           C  
ATOM   2561  O   PHE A 156      28.187  28.031 -15.002  1.00  0.62           O  
ATOM   2562  CB  PHE A 156      29.068  29.206 -12.436  1.00  0.62           C  
ATOM   2563  CG  PHE A 156      29.806  29.984 -11.439  1.00  0.62           C  
ATOM   2564  CD1 PHE A 156      30.155  31.278 -11.723  1.00  0.62           C  
ATOM   2565  CD2 PHE A 156      30.143  29.448 -10.211  1.00  0.62           C  
ATOM   2566  CE1 PHE A 156      30.853  32.034 -10.814  1.00  0.62           C  
ATOM   2567  CE2 PHE A 156      30.834  30.201  -9.287  1.00  0.62           C  
ATOM   2568  CZ  PHE A 156      31.194  31.495  -9.592  1.00  0.62           C  
ATOM   2569  H   PHE A 156      29.995  30.396 -14.628  1.00  0.62           H  
ATOM   2570  HA  PHE A 156      30.751  28.013 -12.998  1.00  0.62           H  
ATOM   2571 1HB  PHE A 156      28.364  29.866 -12.917  1.00  0.62           H  
ATOM   2572 2HB  PHE A 156      28.500  28.430 -11.921  1.00  0.62           H  
ATOM   2573  HD1 PHE A 156      29.880  31.683 -12.692  1.00  0.62           H  
ATOM   2574  HD2 PHE A 156      29.855  28.420  -9.978  1.00  0.62           H  
ATOM   2575  HE1 PHE A 156      31.137  33.052 -11.056  1.00  0.62           H  
ATOM   2576  HE2 PHE A 156      31.099  29.774  -8.325  1.00  0.62           H  
ATOM   2577  HZ  PHE A 156      31.745  32.091  -8.868  1.00  0.62           H  
ATOM   2578  N   LYS A 157      29.480  26.361 -14.276  1.00  0.62           N  
ATOM   2579  CA  LYS A 157      28.718  25.417 -15.057  1.00  0.62           C  
ATOM   2580  C   LYS A 157      27.450  25.036 -14.335  1.00  0.62           C  
ATOM   2581  O   LYS A 157      27.415  24.953 -13.105  1.00  0.62           O  
ATOM   2582  CB  LYS A 157      29.547  24.195 -15.412  1.00  0.62           C  
ATOM   2583  CG  LYS A 157      30.754  24.499 -16.265  1.00  0.62           C  
ATOM   2584  CD  LYS A 157      30.279  25.068 -17.588  1.00  0.62           C  
ATOM   2585  CE  LYS A 157      31.383  25.210 -18.613  1.00  0.62           C  
ATOM   2586  NZ  LYS A 157      30.860  25.836 -19.867  1.00  0.62           N  
ATOM   2587  H   LYS A 157      30.268  26.062 -13.717  1.00  0.62           H  
ATOM   2588  HA  LYS A 157      28.427  25.897 -15.993  1.00  0.62           H  
ATOM   2589 1HB  LYS A 157      29.905  23.725 -14.503  1.00  0.62           H  
ATOM   2590 2HB  LYS A 157      28.925  23.476 -15.948  1.00  0.62           H  
ATOM   2591 1HG  LYS A 157      31.397  25.226 -15.762  1.00  0.62           H  
ATOM   2592 2HG  LYS A 157      31.320  23.585 -16.444  1.00  0.62           H  
ATOM   2593 1HD  LYS A 157      29.510  24.411 -17.993  1.00  0.62           H  
ATOM   2594 2HD  LYS A 157      29.832  26.049 -17.421  1.00  0.62           H  
ATOM   2595 1HE  LYS A 157      32.194  25.819 -18.215  1.00  0.62           H  
ATOM   2596 2HE  LYS A 157      31.765  24.218 -18.852  1.00  0.62           H  
ATOM   2597 1HZ  LYS A 157      31.586  25.902 -20.557  1.00  0.62           H  
ATOM   2598 2HZ  LYS A 157      30.082  25.246 -20.224  1.00  0.62           H  
ATOM   2599 3HZ  LYS A 157      30.502  26.753 -19.662  1.00  0.62           H  
ATOM   2600  N   ILE A 158      26.419  24.819 -15.126  1.00  0.62           N  
ATOM   2601  CA  ILE A 158      25.119  24.410 -14.648  1.00  0.62           C  
ATOM   2602  C   ILE A 158      24.832  23.064 -15.264  1.00  0.62           C  
ATOM   2603  O   ILE A 158      24.903  22.945 -16.486  1.00  0.62           O  
ATOM   2604  CB  ILE A 158      24.047  25.402 -15.125  1.00  0.62           C  
ATOM   2605  CG1 ILE A 158      24.359  26.805 -14.630  1.00  0.62           C  
ATOM   2606  CG2 ILE A 158      22.675  24.936 -14.665  1.00  0.62           C  
ATOM   2607  CD1 ILE A 158      23.522  27.787 -15.238  1.00  0.62           C  
ATOM   2608  H   ILE A 158      26.546  24.934 -16.121  1.00  0.62           H  
ATOM   2609  HA  ILE A 158      25.128  24.319 -13.565  1.00  0.62           H  
ATOM   2610  HB  ILE A 158      24.056  25.435 -16.218  1.00  0.62           H  
ATOM   2611 1HG1 ILE A 158      24.219  26.877 -13.589  1.00  0.62           H  
ATOM   2612 2HG1 ILE A 158      25.397  27.054 -14.863  1.00  0.62           H  
ATOM   2613 1HG2 ILE A 158      21.923  25.621 -15.037  1.00  0.62           H  
ATOM   2614 2HG2 ILE A 158      22.478  23.943 -15.058  1.00  0.62           H  
ATOM   2615 3HG2 ILE A 158      22.648  24.906 -13.578  1.00  0.62           H  
ATOM   2616 1HD1 ILE A 158      23.788  28.738 -14.870  1.00  0.62           H  
ATOM   2617 2HD1 ILE A 158      23.657  27.766 -16.318  1.00  0.62           H  
ATOM   2618 3HD1 ILE A 158      22.489  27.572 -14.995  1.00  0.62           H  
ATOM   2619  N   TYR A 159      24.514  22.068 -14.456  1.00  0.61           N  
ATOM   2620  CA  TYR A 159      24.265  20.751 -15.020  1.00  0.61           C  
ATOM   2621  C   TYR A 159      22.864  20.241 -14.771  1.00  0.61           C  
ATOM   2622  O   TYR A 159      22.276  20.499 -13.730  1.00  0.61           O  
ATOM   2623  CB  TYR A 159      25.244  19.760 -14.435  1.00  0.61           C  
ATOM   2624  CG  TYR A 159      26.663  20.042 -14.752  1.00  0.61           C  
ATOM   2625  CD1 TYR A 159      27.420  20.835 -13.906  1.00  0.61           C  
ATOM   2626  CD2 TYR A 159      27.215  19.513 -15.889  1.00  0.61           C  
ATOM   2627  CE1 TYR A 159      28.738  21.076 -14.210  1.00  0.61           C  
ATOM   2628  CE2 TYR A 159      28.522  19.755 -16.205  1.00  0.61           C  
ATOM   2629  CZ  TYR A 159      29.291  20.532 -15.371  1.00  0.61           C  
ATOM   2630  OH  TYR A 159      30.610  20.771 -15.683  1.00  0.61           O  
ATOM   2631  H   TYR A 159      24.501  22.222 -13.445  1.00  0.61           H  
ATOM   2632  HA  TYR A 159      24.403  20.793 -16.098  1.00  0.61           H  
ATOM   2633 1HB  TYR A 159      25.129  19.718 -13.351  1.00  0.61           H  
ATOM   2634 2HB  TYR A 159      25.006  18.787 -14.831  1.00  0.61           H  
ATOM   2635  HD1 TYR A 159      26.975  21.258 -12.999  1.00  0.61           H  
ATOM   2636  HD2 TYR A 159      26.609  18.897 -16.539  1.00  0.61           H  
ATOM   2637  HE1 TYR A 159      29.341  21.690 -13.544  1.00  0.61           H  
ATOM   2638  HE2 TYR A 159      28.949  19.328 -17.113  1.00  0.61           H  
ATOM   2639  HH  TYR A 159      30.821  20.350 -16.521  1.00  0.61           H  
ATOM   2640  N   LYS A 160      22.329  19.479 -15.710  1.00  0.60           N  
ATOM   2641  CA  LYS A 160      21.018  18.876 -15.522  1.00  0.60           C  
ATOM   2642  C   LYS A 160      21.122  17.576 -14.771  1.00  0.60           C  
ATOM   2643  O   LYS A 160      21.767  16.640 -15.246  1.00  0.60           O  
ATOM   2644  CB  LYS A 160      20.353  18.593 -16.860  1.00  0.60           C  
ATOM   2645  CG  LYS A 160      18.976  17.939 -16.745  1.00  0.60           C  
ATOM   2646  CD  LYS A 160      18.369  17.670 -18.118  1.00  0.60           C  
ATOM   2647  CE  LYS A 160      17.040  16.925 -18.003  1.00  0.60           C  
ATOM   2648  NZ  LYS A 160      16.480  16.572 -19.354  1.00  0.60           N  
ATOM   2649  H   LYS A 160      22.852  19.287 -16.560  1.00  0.60           H  
ATOM   2650  HA  LYS A 160      20.393  19.553 -14.943  1.00  0.60           H  
ATOM   2651 1HB  LYS A 160      20.233  19.528 -17.409  1.00  0.60           H  
ATOM   2652 2HB  LYS A 160      20.999  17.943 -17.458  1.00  0.60           H  
ATOM   2653 1HG  LYS A 160      19.071  16.989 -16.210  1.00  0.60           H  
ATOM   2654 2HG  LYS A 160      18.318  18.570 -16.169  1.00  0.60           H  
ATOM   2655 1HD  LYS A 160      18.202  18.617 -18.629  1.00  0.60           H  
ATOM   2656 2HD  LYS A 160      19.064  17.073 -18.710  1.00  0.60           H  
ATOM   2657 1HE  LYS A 160      17.195  16.010 -17.428  1.00  0.60           H  
ATOM   2658 2HE  LYS A 160      16.321  17.554 -17.469  1.00  0.60           H  
ATOM   2659 1HZ  LYS A 160      15.605  16.080 -19.234  1.00  0.60           H  
ATOM   2660 2HZ  LYS A 160      16.322  17.414 -19.887  1.00  0.60           H  
ATOM   2661 3HZ  LYS A 160      17.137  15.979 -19.847  1.00  0.60           H  
ATOM   2662  N   ALA A 161      20.500  17.516 -13.598  1.00  0.59           N  
ATOM   2663  CA  ALA A 161      20.539  16.307 -12.810  1.00  0.59           C  
ATOM   2664  C   ALA A 161      19.173  15.676 -12.752  1.00  0.59           C  
ATOM   2665  O   ALA A 161      18.958  14.592 -13.280  1.00  0.59           O  
ATOM   2666  CB  ALA A 161      21.027  16.611 -11.420  1.00  0.59           C  
ATOM   2667  H   ALA A 161      19.977  18.311 -13.233  1.00  0.59           H  
ATOM   2668  HA  ALA A 161      21.216  15.603 -13.285  1.00  0.59           H  
ATOM   2669 1HB  ALA A 161      21.077  15.702 -10.834  1.00  0.59           H  
ATOM   2670 2HB  ALA A 161      22.007  17.033 -11.519  1.00  0.59           H  
ATOM   2671 3HB  ALA A 161      20.363  17.322 -10.930  1.00  0.59           H  
ATOM   2672  N   GLY A 162      18.226  16.380 -12.169  1.00  0.59           N  
ATOM   2673  CA  GLY A 162      16.908  15.812 -12.025  1.00  0.59           C  
ATOM   2674  C   GLY A 162      16.128  16.150 -13.260  1.00  0.59           C  
ATOM   2675  O   GLY A 162      16.665  16.724 -14.207  1.00  0.59           O  
ATOM   2676  H   GLY A 162      18.421  17.314 -11.831  1.00  0.59           H  
ATOM   2677 1HA  GLY A 162      16.970  14.734 -11.893  1.00  0.59           H  
ATOM   2678 2HA  GLY A 162      16.413  16.220 -11.145  1.00  0.59           H  
ATOM   2679  N   LYS A 163      14.854  15.836 -13.255  1.00  0.59           N  
ATOM   2680  CA  LYS A 163      14.036  16.160 -14.410  1.00  0.59           C  
ATOM   2681  C   LYS A 163      13.885  17.673 -14.450  1.00  0.59           C  
ATOM   2682  O   LYS A 163      13.954  18.305 -15.510  1.00  0.59           O  
ATOM   2683  CB  LYS A 163      12.697  15.433 -14.328  1.00  0.59           C  
ATOM   2684  CG  LYS A 163      12.827  13.917 -14.543  1.00  0.59           C  
ATOM   2685  CD  LYS A 163      11.510  13.175 -14.369  1.00  0.59           C  
ATOM   2686  CE  LYS A 163      11.695  11.661 -14.577  1.00  0.59           C  
ATOM   2687  NZ  LYS A 163      10.449  10.909 -14.312  1.00  0.59           N  
ATOM   2688  H   LYS A 163      14.464  15.393 -12.428  1.00  0.59           H  
ATOM   2689  HA  LYS A 163      14.555  15.844 -15.315  1.00  0.59           H  
ATOM   2690 1HB  LYS A 163      12.247  15.598 -13.344  1.00  0.59           H  
ATOM   2691 2HB  LYS A 163      12.013  15.836 -15.074  1.00  0.59           H  
ATOM   2692 1HG  LYS A 163      13.199  13.732 -15.548  1.00  0.59           H  
ATOM   2693 2HG  LYS A 163      13.540  13.520 -13.842  1.00  0.59           H  
ATOM   2694 1HD  LYS A 163      11.140  13.340 -13.357  1.00  0.59           H  
ATOM   2695 2HD  LYS A 163      10.771  13.553 -15.072  1.00  0.59           H  
ATOM   2696 1HE  LYS A 163      12.008  11.477 -15.602  1.00  0.59           H  
ATOM   2697 2HE  LYS A 163      12.469  11.301 -13.897  1.00  0.59           H  
ATOM   2698 1HZ  LYS A 163      10.598   9.907 -14.444  1.00  0.59           H  
ATOM   2699 2HZ  LYS A 163      10.182  11.083 -13.337  1.00  0.59           H  
ATOM   2700 3HZ  LYS A 163       9.720  11.223 -14.930  1.00  0.59           H  
ATOM   2701  N   ASN A 164      13.727  18.241 -13.253  1.00  0.59           N  
ATOM   2702  CA  ASN A 164      13.568  19.670 -13.053  1.00  0.59           C  
ATOM   2703  C   ASN A 164      14.641  20.259 -12.128  1.00  0.59           C  
ATOM   2704  O   ASN A 164      14.503  21.392 -11.682  1.00  0.59           O  
ATOM   2705  CB  ASN A 164      12.184  19.954 -12.497  1.00  0.59           C  
ATOM   2706  CG  ASN A 164      11.070  19.640 -13.495  1.00  0.59           C  
ATOM   2707  OD1 ASN A 164      10.851  20.394 -14.451  1.00  0.59           O  
ATOM   2708  ND2 ASN A 164      10.370  18.548 -13.287  1.00  0.59           N  
ATOM   2709  H   ASN A 164      13.691  17.636 -12.442  1.00  0.59           H  
ATOM   2710  HA  ASN A 164      13.663  20.172 -14.017  1.00  0.59           H  
ATOM   2711 1HB  ASN A 164      12.027  19.359 -11.591  1.00  0.59           H  
ATOM   2712 2HB  ASN A 164      12.115  21.006 -12.209  1.00  0.59           H  
ATOM   2713 1HD2 ASN A 164       9.629  18.301 -13.913  1.00  0.59           H  
ATOM   2714 2HD2 ASN A 164      10.574  17.961 -12.498  1.00  0.59           H  
ATOM   2715  N   VAL A 165      15.724  19.518 -11.847  1.00  0.59           N  
ATOM   2716  CA  VAL A 165      16.761  20.048 -10.941  1.00  0.59           C  
ATOM   2717  C   VAL A 165      18.138  20.178 -11.563  1.00  0.59           C  
ATOM   2718  O   VAL A 165      18.721  19.197 -12.039  1.00  0.59           O  
ATOM   2719  CB  VAL A 165      16.874  19.188  -9.667  1.00  0.59           C  
ATOM   2720  CG1 VAL A 165      18.007  19.715  -8.768  1.00  0.59           C  
ATOM   2721  CG2 VAL A 165      15.546  19.241  -8.917  1.00  0.59           C  
ATOM   2722  H   VAL A 165      15.818  18.597 -12.252  1.00  0.59           H  
ATOM   2723  HA  VAL A 165      16.456  21.045 -10.626  1.00  0.59           H  
ATOM   2724  HB  VAL A 165      17.110  18.165  -9.933  1.00  0.59           H  
ATOM   2725 1HG1 VAL A 165      18.074  19.102  -7.874  1.00  0.59           H  
ATOM   2726 2HG1 VAL A 165      18.955  19.672  -9.305  1.00  0.59           H  
ATOM   2727 3HG1 VAL A 165      17.798  20.751  -8.487  1.00  0.59           H  
ATOM   2728 1HG2 VAL A 165      15.609  18.648  -8.017  1.00  0.59           H  
ATOM   2729 2HG2 VAL A 165      15.321  20.277  -8.650  1.00  0.59           H  
ATOM   2730 3HG2 VAL A 165      14.743  18.852  -9.542  1.00  0.59           H  
ATOM   2731  N   ARG A 166      18.655  21.401 -11.525  1.00  0.60           N  
ATOM   2732  CA  ARG A 166      19.967  21.734 -12.041  1.00  0.60           C  
ATOM   2733  C   ARG A 166      20.971  21.868 -10.903  1.00  0.60           C  
ATOM   2734  O   ARG A 166      20.619  22.269  -9.788  1.00  0.60           O  
ATOM   2735  CB  ARG A 166      19.899  22.995 -12.885  1.00  0.60           C  
ATOM   2736  CG  ARG A 166      19.634  22.734 -14.375  1.00  0.60           C  
ATOM   2737  CD  ARG A 166      18.389  21.966 -14.558  1.00  0.60           C  
ATOM   2738  NE  ARG A 166      17.972  21.870 -15.936  1.00  0.60           N  
ATOM   2739  CZ  ARG A 166      16.941  21.103 -16.375  1.00  0.60           C  
ATOM   2740  NH1 ARG A 166      16.255  20.355 -15.520  1.00  0.60           N  
ATOM   2741  NH2 ARG A 166      16.629  21.120 -17.651  1.00  0.60           N  
ATOM   2742  H   ARG A 166      18.111  22.144 -11.098  1.00  0.60           H  
ATOM   2743  HA  ARG A 166      20.277  20.921 -12.683  1.00  0.60           H  
ATOM   2744 1HB  ARG A 166      19.107  23.640 -12.504  1.00  0.60           H  
ATOM   2745 2HB  ARG A 166      20.834  23.534 -12.793  1.00  0.60           H  
ATOM   2746 1HG  ARG A 166      19.541  23.679 -14.912  1.00  0.60           H  
ATOM   2747 2HG  ARG A 166      20.458  22.162 -14.797  1.00  0.60           H  
ATOM   2748 1HD  ARG A 166      18.549  20.956 -14.204  1.00  0.60           H  
ATOM   2749 2HD  ARG A 166      17.607  22.424 -13.986  1.00  0.60           H  
ATOM   2750  HE  ARG A 166      18.478  22.437 -16.633  1.00  0.60           H  
ATOM   2751 1HH1 ARG A 166      16.512  20.355 -14.548  1.00  0.60           H  
ATOM   2752 2HH1 ARG A 166      15.461  19.763 -15.826  1.00  0.60           H  
ATOM   2753 1HH2 ARG A 166      17.166  21.712 -18.286  1.00  0.60           H  
ATOM   2754 2HH2 ARG A 166      15.858  20.571 -17.989  1.00  0.60           H  
ATOM   2755  N   ILE A 167      22.224  21.557 -11.185  1.00  0.61           N  
ATOM   2756  CA  ILE A 167      23.260  21.641 -10.175  1.00  0.61           C  
ATOM   2757  C   ILE A 167      24.327  22.667 -10.524  1.00  0.61           C  
ATOM   2758  O   ILE A 167      24.867  22.652 -11.635  1.00  0.61           O  
ATOM   2759  CB  ILE A 167      23.950  20.286  -9.996  1.00  0.61           C  
ATOM   2760  CG1 ILE A 167      22.995  19.208  -9.603  1.00  0.61           C  
ATOM   2761  CG2 ILE A 167      24.966  20.395  -8.985  1.00  0.61           C  
ATOM   2762  CD1 ILE A 167      23.687  17.869  -9.542  1.00  0.61           C  
ATOM   2763  H   ILE A 167      22.442  21.228 -12.117  1.00  0.61           H  
ATOM   2764  HA  ILE A 167      22.808  21.935  -9.228  1.00  0.61           H  
ATOM   2765  HB  ILE A 167      24.409  19.990 -10.940  1.00  0.61           H  
ATOM   2766 1HG1 ILE A 167      22.560  19.429  -8.666  1.00  0.61           H  
ATOM   2767 2HG1 ILE A 167      22.199  19.154 -10.341  1.00  0.61           H  
ATOM   2768 1HG2 ILE A 167      25.473  19.441  -8.860  1.00  0.61           H  
ATOM   2769 2HG2 ILE A 167      25.687  21.150  -9.272  1.00  0.61           H  
ATOM   2770 3HG2 ILE A 167      24.470  20.676  -8.069  1.00  0.61           H  
ATOM   2771 1HD1 ILE A 167      22.990  17.091  -9.277  1.00  0.61           H  
ATOM   2772 2HD1 ILE A 167      24.107  17.662 -10.513  1.00  0.61           H  
ATOM   2773 3HD1 ILE A 167      24.483  17.899  -8.800  1.00  0.61           H  
ATOM   2774  N   VAL A 168      24.604  23.579  -9.587  1.00  0.61           N  
ATOM   2775  CA  VAL A 168      25.620  24.610  -9.796  1.00  0.61           C  
ATOM   2776  C   VAL A 168      26.592  24.570  -8.609  1.00  0.61           C  
ATOM   2777  O   VAL A 168      26.169  24.395  -7.471  1.00  0.61           O  
ATOM   2778  CB  VAL A 168      24.980  26.004  -9.915  1.00  0.61           C  
ATOM   2779  CG1 VAL A 168      26.059  27.053 -10.238  1.00  0.61           C  
ATOM   2780  CG2 VAL A 168      23.880  25.968 -10.935  1.00  0.61           C  
ATOM   2781  H   VAL A 168      24.089  23.552  -8.703  1.00  0.61           H  
ATOM   2782  HA  VAL A 168      26.172  24.395 -10.715  1.00  0.61           H  
ATOM   2783  HB  VAL A 168      24.559  26.285  -8.948  1.00  0.61           H  
ATOM   2784 1HG1 VAL A 168      25.615  28.036 -10.286  1.00  0.61           H  
ATOM   2785 2HG1 VAL A 168      26.805  27.054  -9.481  1.00  0.61           H  
ATOM   2786 3HG1 VAL A 168      26.519  26.814 -11.201  1.00  0.61           H  
ATOM   2787 1HG2 VAL A 168      23.418  26.949 -11.020  1.00  0.61           H  
ATOM   2788 2HG2 VAL A 168      24.314  25.677 -11.861  1.00  0.61           H  
ATOM   2789 3HG2 VAL A 168      23.124  25.242 -10.646  1.00  0.61           H  
ATOM   2790  N   GLU A 169      27.894  24.697  -8.845  1.00  0.61           N  
ATOM   2791  CA  GLU A 169      28.862  24.633  -7.733  1.00  0.61           C  
ATOM   2792  C   GLU A 169      28.618  25.716  -6.664  1.00  0.61           C  
ATOM   2793  O   GLU A 169      28.793  25.484  -5.468  1.00  0.61           O  
ATOM   2794  CB  GLU A 169      30.273  24.794  -8.305  1.00  0.61           C  
ATOM   2795  CG  GLU A 169      30.746  23.610  -9.148  1.00  0.61           C  
ATOM   2796  CD  GLU A 169      32.070  23.860  -9.836  1.00  0.61           C  
ATOM   2797  OE1 GLU A 169      32.555  24.965  -9.763  1.00  0.61           O  
ATOM   2798  OE2 GLU A 169      32.585  22.952 -10.449  1.00  0.61           O  
ATOM   2799  H   GLU A 169      28.216  24.834  -9.795  1.00  0.61           H  
ATOM   2800  HA  GLU A 169      28.781  23.662  -7.249  1.00  0.61           H  
ATOM   2801 1HB  GLU A 169      30.313  25.691  -8.926  1.00  0.61           H  
ATOM   2802 2HB  GLU A 169      30.980  24.930  -7.487  1.00  0.61           H  
ATOM   2803 1HG  GLU A 169      30.850  22.744  -8.496  1.00  0.61           H  
ATOM   2804 2HG  GLU A 169      29.985  23.380  -9.895  1.00  0.61           H  
ATOM   2805  N   ARG A 170      28.239  26.901  -7.114  1.00  0.60           N  
ATOM   2806  CA  ARG A 170      27.934  28.058  -6.273  1.00  0.60           C  
ATOM   2807  C   ARG A 170      27.194  29.075  -7.120  1.00  0.60           C  
ATOM   2808  O   ARG A 170      27.463  29.174  -8.317  1.00  0.60           O  
ATOM   2809  CB  ARG A 170      29.196  28.674  -5.665  1.00  0.60           C  
ATOM   2810  CG  ARG A 170      28.963  29.924  -4.792  1.00  0.60           C  
ATOM   2811  CD  ARG A 170      30.215  30.433  -4.178  1.00  0.60           C  
ATOM   2812  NE  ARG A 170      29.992  31.674  -3.425  1.00  0.60           N  
ATOM   2813  CZ  ARG A 170      30.962  32.388  -2.815  1.00  0.60           C  
ATOM   2814  NH1 ARG A 170      32.215  31.978  -2.867  1.00  0.60           N  
ATOM   2815  NH2 ARG A 170      30.658  33.505  -2.165  1.00  0.60           N  
ATOM   2816  H   ARG A 170      28.138  27.002  -8.110  1.00  0.60           H  
ATOM   2817  HA  ARG A 170      27.282  27.745  -5.458  1.00  0.60           H  
ATOM   2818 1HB  ARG A 170      29.695  27.936  -5.039  1.00  0.60           H  
ATOM   2819 2HB  ARG A 170      29.881  28.948  -6.458  1.00  0.60           H  
ATOM   2820 1HG  ARG A 170      28.548  30.731  -5.398  1.00  0.60           H  
ATOM   2821 2HG  ARG A 170      28.275  29.683  -3.993  1.00  0.60           H  
ATOM   2822 1HD  ARG A 170      30.609  29.683  -3.492  1.00  0.60           H  
ATOM   2823 2HD  ARG A 170      30.946  30.634  -4.959  1.00  0.60           H  
ATOM   2824  HE  ARG A 170      29.039  32.025  -3.358  1.00  0.60           H  
ATOM   2825 1HH1 ARG A 170      32.449  31.129  -3.363  1.00  0.60           H  
ATOM   2826 2HH1 ARG A 170      32.940  32.514  -2.413  1.00  0.60           H  
ATOM   2827 1HH2 ARG A 170      29.678  33.839  -2.127  1.00  0.60           H  
ATOM   2828 2HH2 ARG A 170      31.384  34.038  -1.715  1.00  0.60           H  
ATOM   2829  N   VAL A 171      26.254  29.813  -6.533  1.00  0.59           N  
ATOM   2830  CA  VAL A 171      25.594  30.859  -7.303  1.00  0.59           C  
ATOM   2831  C   VAL A 171      25.889  32.239  -6.713  1.00  0.59           C  
ATOM   2832  O   VAL A 171      25.296  32.587  -5.694  1.00  0.59           O  
ATOM   2833  CB  VAL A 171      24.077  30.680  -7.306  1.00  0.59           C  
ATOM   2834  CG1 VAL A 171      23.455  31.784  -8.117  1.00  0.59           C  
ATOM   2835  CG2 VAL A 171      23.696  29.295  -7.847  1.00  0.59           C  
ATOM   2836  H   VAL A 171      26.039  29.681  -5.540  1.00  0.59           H  
ATOM   2837  HA  VAL A 171      25.920  30.787  -8.327  1.00  0.59           H  
ATOM   2838  HB  VAL A 171      23.716  30.799  -6.308  1.00  0.59           H  
ATOM   2839 1HG1 VAL A 171      22.385  31.692  -8.079  1.00  0.59           H  
ATOM   2840 2HG1 VAL A 171      23.754  32.737  -7.699  1.00  0.59           H  
ATOM   2841 3HG1 VAL A 171      23.781  31.735  -9.137  1.00  0.59           H  
ATOM   2842 1HG2 VAL A 171      22.614  29.182  -7.838  1.00  0.59           H  
ATOM   2843 2HG2 VAL A 171      24.060  29.196  -8.864  1.00  0.59           H  
ATOM   2844 3HG2 VAL A 171      24.145  28.521  -7.224  1.00  0.59           H  
ATOM   2845  N   PRO A 172      26.772  33.054  -7.317  1.00  0.57           N  
ATOM   2846  CA  PRO A 172      27.187  34.355  -6.835  1.00  0.57           C  
ATOM   2847  C   PRO A 172      25.965  35.238  -6.672  1.00  0.57           C  
ATOM   2848  O   PRO A 172      25.007  35.103  -7.431  1.00  0.57           O  
ATOM   2849  CB  PRO A 172      28.101  34.851  -7.963  1.00  0.57           C  
ATOM   2850  CG  PRO A 172      28.584  33.604  -8.613  1.00  0.57           C  
ATOM   2851  CD  PRO A 172      27.442  32.657  -8.552  1.00  0.57           C  
ATOM   2852  HA  PRO A 172      27.733  34.215  -5.893  1.00  0.57           H  
ATOM   2853 1HB  PRO A 172      27.538  35.502  -8.652  1.00  0.57           H  
ATOM   2854 2HB  PRO A 172      28.928  35.446  -7.559  1.00  0.57           H  
ATOM   2855 1HG  PRO A 172      28.889  33.795  -9.636  1.00  0.57           H  
ATOM   2856 2HG  PRO A 172      29.461  33.226  -8.076  1.00  0.57           H  
ATOM   2857 1HD  PRO A 172      26.789  32.828  -9.398  1.00  0.57           H  
ATOM   2858 2HD  PRO A 172      27.861  31.643  -8.515  1.00  0.57           H  
ATOM   2859  N   PRO A 173      25.996  36.218  -5.762  1.00  0.56           N  
ATOM   2860  CA  PRO A 173      24.899  37.122  -5.468  1.00  0.56           C  
ATOM   2861  C   PRO A 173      24.520  37.955  -6.685  1.00  0.56           C  
ATOM   2862  O   PRO A 173      23.370  38.346  -6.849  1.00  0.56           O  
ATOM   2863  CB  PRO A 173      25.485  37.983  -4.352  1.00  0.56           C  
ATOM   2864  CG  PRO A 173      26.985  37.902  -4.530  1.00  0.56           C  
ATOM   2865  CD  PRO A 173      27.249  36.526  -5.055  1.00  0.56           C  
ATOM   2866  HA  PRO A 173      24.036  36.553  -5.099  1.00  0.56           H  
ATOM   2867 1HB  PRO A 173      25.114  39.014  -4.441  1.00  0.56           H  
ATOM   2868 2HB  PRO A 173      25.154  37.604  -3.375  1.00  0.56           H  
ATOM   2869 1HG  PRO A 173      27.322  38.698  -5.217  1.00  0.56           H  
ATOM   2870 2HG  PRO A 173      27.483  38.087  -3.566  1.00  0.56           H  
ATOM   2871 1HD  PRO A 173      28.094  36.586  -5.737  1.00  0.56           H  
ATOM   2872 2HD  PRO A 173      27.428  35.830  -4.242  1.00  0.56           H  
ATOM   2873  N   ASP A 174      25.473  38.125  -7.602  1.00  0.55           N  
ATOM   2874  CA  ASP A 174      25.288  38.894  -8.827  1.00  0.55           C  
ATOM   2875  C   ASP A 174      24.297  38.231  -9.782  1.00  0.55           C  
ATOM   2876  O   ASP A 174      23.781  38.873 -10.698  1.00  0.55           O  
ATOM   2877  CB  ASP A 174      26.623  39.074  -9.548  1.00  0.55           C  
ATOM   2878  CG  ASP A 174      27.617  40.023  -8.828  1.00  0.55           C  
ATOM   2879  OD1 ASP A 174      27.217  40.709  -7.921  1.00  0.55           O  
ATOM   2880  OD2 ASP A 174      28.779  40.040  -9.212  1.00  0.55           O  
ATOM   2881  H   ASP A 174      26.387  37.744  -7.424  1.00  0.55           H  
ATOM   2882  HA  ASP A 174      24.897  39.876  -8.559  1.00  0.55           H  
ATOM   2883 1HB  ASP A 174      27.086  38.094  -9.653  1.00  0.55           H  
ATOM   2884 2HB  ASP A 174      26.439  39.453 -10.554  1.00  0.55           H  
ATOM   2885  N   CYS A 175      24.074  36.932  -9.592  1.00  0.56           N  
ATOM   2886  CA  CYS A 175      23.201  36.157 -10.446  1.00  0.56           C  
ATOM   2887  C   CYS A 175      21.873  35.848  -9.757  1.00  0.56           C  
ATOM   2888  O   CYS A 175      21.072  35.079 -10.296  1.00  0.56           O  
ATOM   2889  CB  CYS A 175      23.872  34.826 -10.806  1.00  0.56           C  
ATOM   2890  SG  CYS A 175      25.458  34.946 -11.754  1.00  0.56           S  
ATOM   2891  H   CYS A 175      24.507  36.447  -8.807  1.00  0.56           H  
ATOM   2892  HA  CYS A 175      22.999  36.723 -11.352  1.00  0.56           H  
ATOM   2893 1HB  CYS A 175      24.082  34.279  -9.883  1.00  0.56           H  
ATOM   2894 2HB  CYS A 175      23.181  34.215 -11.389  1.00  0.56           H  
ATOM   2895  N   ILE A 176      21.634  36.427  -8.563  1.00  0.60           N  
ATOM   2896  CA  ILE A 176      20.425  36.108  -7.794  1.00  0.60           C  
ATOM   2897  C   ILE A 176      19.521  37.321  -7.563  1.00  0.60           C  
ATOM   2898  O   ILE A 176      19.977  38.373  -7.110  1.00  0.60           O  
ATOM   2899  CB  ILE A 176      20.783  35.551  -6.403  1.00  0.60           C  
ATOM   2900  CG1 ILE A 176      21.633  34.358  -6.525  1.00  0.60           C  
ATOM   2901  CG2 ILE A 176      19.518  35.135  -5.663  1.00  0.60           C  
ATOM   2902  CD1 ILE A 176      22.173  33.933  -5.225  1.00  0.60           C  
ATOM   2903  H   ILE A 176      22.302  37.087  -8.160  1.00  0.60           H  
ATOM   2904  HA  ILE A 176      19.856  35.357  -8.336  1.00  0.60           H  
ATOM   2905  HB  ILE A 176      21.326  36.309  -5.831  1.00  0.60           H  
ATOM   2906 1HG1 ILE A 176      21.067  33.549  -6.954  1.00  0.60           H  
ATOM   2907 2HG1 ILE A 176      22.469  34.588  -7.177  1.00  0.60           H  
ATOM   2908 1HG2 ILE A 176      19.791  34.736  -4.693  1.00  0.60           H  
ATOM   2909 2HG2 ILE A 176      18.861  35.983  -5.525  1.00  0.60           H  
ATOM   2910 3HG2 ILE A 176      19.009  34.368  -6.248  1.00  0.60           H  
ATOM   2911 1HD1 ILE A 176      22.803  33.066  -5.364  1.00  0.60           H  
ATOM   2912 2HD1 ILE A 176      22.747  34.734  -4.799  1.00  0.60           H  
ATOM   2913 3HD1 ILE A 176      21.354  33.692  -4.564  1.00  0.60           H  
ATOM   2914  N   THR A 177      18.227  37.153  -7.813  1.00  0.69           N  
ATOM   2915  CA  THR A 177      17.269  38.225  -7.580  1.00  0.69           C  
ATOM   2916  C   THR A 177      15.980  37.683  -6.981  1.00  0.69           C  
ATOM   2917  O   THR A 177      15.624  36.527  -7.170  1.00  0.69           O  
ATOM   2918  CB  THR A 177      16.951  38.968  -8.886  1.00  0.69           C  
ATOM   2919  OG1 THR A 177      16.112  40.098  -8.607  1.00  0.69           O  
ATOM   2920  CG2 THR A 177      16.237  38.043  -9.837  1.00  0.69           C  
ATOM   2921  H   THR A 177      17.920  36.268  -8.220  1.00  0.69           H  
ATOM   2922  HA  THR A 177      17.698  38.932  -6.869  1.00  0.69           H  
ATOM   2923  HB  THR A 177      17.879  39.315  -9.339  1.00  0.69           H  
ATOM   2924  HG1 THR A 177      15.237  39.789  -8.327  1.00  0.69           H  
ATOM   2925 1HG2 THR A 177      16.012  38.568 -10.763  1.00  0.69           H  
ATOM   2926 2HG2 THR A 177      16.881  37.186 -10.050  1.00  0.69           H  
ATOM   2927 3HG2 THR A 177      15.308  37.703  -9.375  1.00  0.69           H  
ATOM   2928  N   LEU A 178      15.273  38.507  -6.234  1.00  0.83           N  
ATOM   2929  CA  LEU A 178      14.012  38.055  -5.656  1.00  0.83           C  
ATOM   2930  C   LEU A 178      12.897  38.009  -6.699  1.00  0.83           C  
ATOM   2931  O   LEU A 178      12.661  38.993  -7.396  1.00  0.83           O  
ATOM   2932  CB  LEU A 178      13.652  38.960  -4.465  1.00  0.83           C  
ATOM   2933  CG  LEU A 178      12.362  38.637  -3.726  1.00  0.83           C  
ATOM   2934  CD1 LEU A 178      12.460  37.296  -3.091  1.00  0.83           C  
ATOM   2935  CD2 LEU A 178      12.112  39.689  -2.666  1.00  0.83           C  
ATOM   2936  H   LEU A 178      15.601  39.452  -6.078  1.00  0.83           H  
ATOM   2937  HA  LEU A 178      14.145  37.049  -5.287  1.00  0.83           H  
ATOM   2938 1HB  LEU A 178      14.464  38.907  -3.739  1.00  0.83           H  
ATOM   2939 2HB  LEU A 178      13.577  39.987  -4.823  1.00  0.83           H  
ATOM   2940  HG  LEU A 178      11.551  38.627  -4.419  1.00  0.83           H  
ATOM   2941 1HD1 LEU A 178      11.523  37.091  -2.585  1.00  0.83           H  
ATOM   2942 2HD1 LEU A 178      12.631  36.555  -3.846  1.00  0.83           H  
ATOM   2943 3HD1 LEU A 178      13.281  37.285  -2.377  1.00  0.83           H  
ATOM   2944 1HD2 LEU A 178      11.184  39.462  -2.142  1.00  0.83           H  
ATOM   2945 2HD2 LEU A 178      12.940  39.695  -1.955  1.00  0.83           H  
ATOM   2946 3HD2 LEU A 178      12.033  40.668  -3.139  1.00  0.83           H  
ATOM   2947  N   ALA A 179      12.240  36.843  -6.833  1.00  1.05           N  
ATOM   2948  CA  ALA A 179      11.135  36.648  -7.784  1.00  1.05           C  
ATOM   2949  C   ALA A 179       9.953  37.555  -7.475  1.00  1.05           C  
ATOM   2950  O   ALA A 179       9.251  38.000  -8.385  1.00  1.05           O  
ATOM   2951  CB  ALA A 179      10.638  35.210  -7.759  1.00  1.05           C  
ATOM   2952  H   ALA A 179      12.490  36.056  -6.236  1.00  1.05           H  
ATOM   2953  HA  ALA A 179      11.507  36.889  -8.779  1.00  1.05           H  
ATOM   2954 1HB  ALA A 179       9.839  35.090  -8.485  1.00  1.05           H  
ATOM   2955 2HB  ALA A 179      11.434  34.519  -7.983  1.00  1.05           H  
ATOM   2956 3HB  ALA A 179      10.256  34.994  -6.765  1.00  1.05           H  
ATOM   2957  N   VAL A 180       9.750  37.779  -6.177  1.00  1.33           N  
ATOM   2958  CA  VAL A 180       8.666  38.556  -5.589  1.00  1.33           C  
ATOM   2959  C   VAL A 180       7.340  37.830  -5.789  1.00  1.33           C  
ATOM   2960  O   VAL A 180       6.284  38.460  -5.809  1.00  1.33           O  
ATOM   2961  OXT VAL A 180       7.315  36.628  -5.519  1.00  1.33           O  
ATOM   2962  CB  VAL A 180       8.618  39.992  -6.164  1.00  1.33           C  
ATOM   2963  CG1 VAL A 180       7.430  40.750  -5.593  1.00  1.33           C  
ATOM   2964  CG2 VAL A 180       9.915  40.707  -5.823  1.00  1.33           C  
ATOM   2965  H   VAL A 180      10.417  37.359  -5.547  1.00  1.33           H  
ATOM   2966  HA  VAL A 180       8.851  38.641  -4.517  1.00  1.33           H  
ATOM   2967  HB  VAL A 180       8.488  39.958  -7.239  1.00  1.33           H  
ATOM   2968 1HG1 VAL A 180       7.411  41.757  -6.010  1.00  1.33           H  
ATOM   2969 2HG1 VAL A 180       6.507  40.241  -5.851  1.00  1.33           H  
ATOM   2970 3HG1 VAL A 180       7.524  40.809  -4.510  1.00  1.33           H  
ATOM   2971 1HG2 VAL A 180       9.890  41.716  -6.227  1.00  1.33           H  
ATOM   2972 2HG2 VAL A 180      10.030  40.751  -4.743  1.00  1.33           H  
ATOM   2973 3HG2 VAL A 180      10.754  40.173  -6.253  1.00  1.33           H  
ENDMDL

REMARK ID 693247 DOMAINID 684252 MODEL 4 2025-11-08_00000168_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.767   0.793  -0.374  1.00  4.48           N  
ATOM      2  CA  MET A   1       0.610   0.741   0.105  1.00  4.48           C  
ATOM      3  C   MET A   1       1.576   1.671  -0.632  1.00  4.48           C  
ATOM      4  O   MET A   1       2.745   1.763  -0.255  1.00  4.48           O  
ATOM      5  CB  MET A   1       1.135  -0.694   0.007  1.00  4.48           C  
ATOM      6  CG  MET A   1       0.448  -1.695   0.931  1.00  4.48           C  
ATOM      7  SD  MET A   1       0.691  -1.309   2.680  1.00  4.48           S  
ATOM      8  CE  MET A   1       2.431  -1.703   2.890  1.00  4.48           C  
ATOM      9 1H   MET A   1      -1.286   0.043   0.060  1.00  4.48           H  
ATOM     10 2H   MET A   1      -1.197   1.673  -0.127  1.00  4.48           H  
ATOM     11 3H   MET A   1      -0.786   0.666  -1.374  1.00  4.48           H  
ATOM     12  HA  MET A   1       0.611   1.039   1.154  1.00  4.48           H  
ATOM     13 1HB  MET A   1       1.023  -1.052  -1.015  1.00  4.48           H  
ATOM     14 2HB  MET A   1       2.202  -0.703   0.241  1.00  4.48           H  
ATOM     15 1HG  MET A   1      -0.622  -1.704   0.726  1.00  4.48           H  
ATOM     16 2HG  MET A   1       0.839  -2.694   0.742  1.00  4.48           H  
ATOM     17 1HE  MET A   1       2.716  -1.507   3.922  1.00  4.48           H  
ATOM     18 2HE  MET A   1       2.600  -2.755   2.659  1.00  4.48           H  
ATOM     19 3HE  MET A   1       3.029  -1.088   2.225  1.00  4.48           H  
ATOM     20  N   LYS A   2       1.130   2.385  -1.668  1.00  3.03           N  
ATOM     21  CA  LYS A   2       2.090   3.233  -2.382  1.00  3.03           C  
ATOM     22  C   LYS A   2       2.887   4.204  -1.473  1.00  3.03           C  
ATOM     23  O   LYS A   2       4.104   4.295  -1.641  1.00  3.03           O  
ATOM     24  CB  LYS A   2       1.438   3.933  -3.578  1.00  3.03           C  
ATOM     25  CG  LYS A   2       2.382   4.773  -4.410  1.00  3.03           C  
ATOM     26  CD  LYS A   2       1.657   5.344  -5.629  1.00  3.03           C  
ATOM     27  CE  LYS A   2       2.580   6.188  -6.495  1.00  3.03           C  
ATOM     28  NZ  LYS A   2       1.879   6.702  -7.710  1.00  3.03           N  
ATOM     29  H   LYS A   2       0.177   2.351  -1.993  1.00  3.03           H  
ATOM     30  HA  LYS A   2       2.830   2.567  -2.822  1.00  3.03           H  
ATOM     31 1HB  LYS A   2       1.028   3.175  -4.246  1.00  3.03           H  
ATOM     32 2HB  LYS A   2       0.617   4.558  -3.286  1.00  3.03           H  
ATOM     33 1HG  LYS A   2       2.773   5.589  -3.801  1.00  3.03           H  
ATOM     34 2HG  LYS A   2       3.218   4.159  -4.745  1.00  3.03           H  
ATOM     35 1HD  LYS A   2       1.260   4.526  -6.230  1.00  3.03           H  
ATOM     36 2HD  LYS A   2       0.825   5.962  -5.295  1.00  3.03           H  
ATOM     37 1HE  LYS A   2       2.944   7.033  -5.914  1.00  3.03           H  
ATOM     38 2HE  LYS A   2       3.430   5.582  -6.808  1.00  3.03           H  
ATOM     39 1HZ  LYS A   2       2.519   7.255  -8.263  1.00  3.03           H  
ATOM     40 2HZ  LYS A   2       1.549   5.922  -8.261  1.00  3.03           H  
ATOM     41 3HZ  LYS A   2       1.094   7.273  -7.434  1.00  3.03           H  
ATOM     42  N   PRO A   3       2.277   4.951  -0.518  1.00  1.99           N  
ATOM     43  CA  PRO A   3       2.994   5.821   0.395  1.00  1.99           C  
ATOM     44  C   PRO A   3       4.047   5.075   1.209  1.00  1.99           C  
ATOM     45  O   PRO A   3       5.027   5.677   1.654  1.00  1.99           O  
ATOM     46  CB  PRO A   3       1.886   6.353   1.303  1.00  1.99           C  
ATOM     47  CG  PRO A   3       0.633   6.255   0.469  1.00  1.99           C  
ATOM     48  CD  PRO A   3       0.809   4.988  -0.330  1.00  1.99           C  
ATOM     49  HA  PRO A   3       3.455   6.635  -0.177  1.00  1.99           H  
ATOM     50 1HB  PRO A   3       1.837   5.745   2.225  1.00  1.99           H  
ATOM     51 2HB  PRO A   3       2.116   7.382   1.614  1.00  1.99           H  
ATOM     52 1HG  PRO A   3      -0.255   6.230   1.120  1.00  1.99           H  
ATOM     53 2HG  PRO A   3       0.533   7.144  -0.168  1.00  1.99           H  
ATOM     54 1HD  PRO A   3       0.469   4.147   0.278  1.00  1.99           H  
ATOM     55 2HD  PRO A   3       0.266   5.085  -1.250  1.00  1.99           H  
ATOM     56  N   GLU A   4       3.874   3.763   1.405  1.00  1.32           N  
ATOM     57  CA  GLU A   4       4.850   3.031   2.176  1.00  1.32           C  
ATOM     58  C   GLU A   4       6.027   2.763   1.274  1.00  1.32           C  
ATOM     59  O   GLU A   4       7.170   2.816   1.710  1.00  1.32           O  
ATOM     60  CB  GLU A   4       4.277   1.747   2.746  1.00  1.32           C  
ATOM     61  CG  GLU A   4       3.152   1.970   3.752  1.00  1.32           C  
ATOM     62  CD  GLU A   4       3.565   2.813   4.948  1.00  1.32           C  
ATOM     63  OE1 GLU A   4       4.589   2.561   5.520  1.00  1.32           O  
ATOM     64  OE2 GLU A   4       2.839   3.723   5.274  1.00  1.32           O  
ATOM     65  H   GLU A   4       3.104   3.250   0.998  1.00  1.32           H  
ATOM     66  HA  GLU A   4       5.181   3.648   3.006  1.00  1.32           H  
ATOM     67 1HB  GLU A   4       3.893   1.131   1.937  1.00  1.32           H  
ATOM     68 2HB  GLU A   4       5.067   1.180   3.241  1.00  1.32           H  
ATOM     69 1HG  GLU A   4       2.324   2.461   3.239  1.00  1.32           H  
ATOM     70 2HG  GLU A   4       2.799   1.007   4.107  1.00  1.32           H  
ATOM     71  N   ARG A   5       5.760   2.536  -0.013  1.00  0.94           N  
ATOM     72  CA  ARG A   5       6.852   2.321  -0.950  1.00  0.94           C  
ATOM     73  C   ARG A   5       7.701   3.581  -0.970  1.00  0.94           C  
ATOM     74  O   ARG A   5       8.929   3.513  -1.039  1.00  0.94           O  
ATOM     75  CB  ARG A   5       6.339   2.016  -2.348  1.00  0.94           C  
ATOM     76  CG  ARG A   5       5.677   0.668  -2.501  1.00  0.94           C  
ATOM     77  CD  ARG A   5       5.162   0.467  -3.860  1.00  0.94           C  
ATOM     78  NE  ARG A   5       4.403  -0.766  -3.981  1.00  0.94           N  
ATOM     79  CZ  ARG A   5       4.923  -1.978  -4.250  1.00  0.94           C  
ATOM     80  NH1 ARG A   5       6.206  -2.142  -4.429  1.00  0.94           N  
ATOM     81  NH2 ARG A   5       4.134  -3.029  -4.352  1.00  0.94           N  
ATOM     82  H   ARG A   5       4.786   2.494  -0.321  1.00  0.94           H  
ATOM     83  HA  ARG A   5       7.464   1.490  -0.607  1.00  0.94           H  
ATOM     84 1HB  ARG A   5       5.637   2.769  -2.667  1.00  0.94           H  
ATOM     85 2HB  ARG A   5       7.176   2.043  -3.043  1.00  0.94           H  
ATOM     86 1HG  ARG A   5       6.416  -0.106  -2.318  1.00  0.94           H  
ATOM     87 2HG  ARG A   5       4.853   0.580  -1.786  1.00  0.94           H  
ATOM     88 1HD  ARG A   5       4.510   1.298  -4.128  1.00  0.94           H  
ATOM     89 2HD  ARG A   5       5.997   0.423  -4.558  1.00  0.94           H  
ATOM     90  HE  ARG A   5       3.403  -0.710  -3.861  1.00  0.94           H  
ATOM     91 1HH1 ARG A   5       6.842  -1.363  -4.363  1.00  0.94           H  
ATOM     92 2HH1 ARG A   5       6.539  -3.089  -4.667  1.00  0.94           H  
ATOM     93 1HH2 ARG A   5       3.139  -2.942  -4.228  1.00  0.94           H  
ATOM     94 2HH2 ARG A   5       4.560  -3.938  -4.584  1.00  0.94           H  
ATOM     95  N   LYS A   6       7.048   4.749  -0.866  1.00  0.74           N  
ATOM     96  CA  LYS A   6       7.783   6.011  -0.852  1.00  0.74           C  
ATOM     97  C   LYS A   6       8.616   6.136   0.429  1.00  0.74           C  
ATOM     98  O   LYS A   6       9.800   6.478   0.388  1.00  0.74           O  
ATOM     99  CB  LYS A   6       6.824   7.201  -0.909  1.00  0.74           C  
ATOM    100  CG  LYS A   6       6.069   7.395  -2.209  1.00  0.74           C  
ATOM    101  CD  LYS A   6       5.160   8.619  -2.096  1.00  0.74           C  
ATOM    102  CE  LYS A   6       4.337   8.847  -3.342  1.00  0.74           C  
ATOM    103  NZ  LYS A   6       3.442  10.038  -3.193  1.00  0.74           N  
ATOM    104  H   LYS A   6       6.025   4.739  -0.841  1.00  0.74           H  
ATOM    105  HA  LYS A   6       8.456   6.037  -1.709  1.00  0.74           H  
ATOM    106 1HB  LYS A   6       6.089   7.106  -0.118  1.00  0.74           H  
ATOM    107 2HB  LYS A   6       7.381   8.115  -0.715  1.00  0.74           H  
ATOM    108 1HG  LYS A   6       6.770   7.530  -3.031  1.00  0.74           H  
ATOM    109 2HG  LYS A   6       5.458   6.509  -2.407  1.00  0.74           H  
ATOM    110 1HD  LYS A   6       4.489   8.495  -1.249  1.00  0.74           H  
ATOM    111 2HD  LYS A   6       5.773   9.501  -1.919  1.00  0.74           H  
ATOM    112 1HE  LYS A   6       5.003   9.006  -4.189  1.00  0.74           H  
ATOM    113 2HE  LYS A   6       3.726   7.965  -3.533  1.00  0.74           H  
ATOM    114 1HZ  LYS A   6       2.905  10.169  -4.036  1.00  0.74           H  
ATOM    115 2HZ  LYS A   6       2.814   9.892  -2.414  1.00  0.74           H  
ATOM    116 3HZ  LYS A   6       4.003  10.861  -3.023  1.00  0.74           H  
ATOM    117  N   ARG A   7       8.019   5.792   1.572  1.00  0.64           N  
ATOM    118  CA  ARG A   7       8.726   5.870   2.851  1.00  0.64           C  
ATOM    119  C   ARG A   7       9.918   4.916   2.903  1.00  0.64           C  
ATOM    120  O   ARG A   7      10.998   5.270   3.398  1.00  0.64           O  
ATOM    121  CB  ARG A   7       7.745   5.583   3.974  1.00  0.64           C  
ATOM    122  CG  ARG A   7       6.745   6.709   4.229  1.00  0.64           C  
ATOM    123  CD  ARG A   7       5.659   6.332   5.187  1.00  0.64           C  
ATOM    124  NE  ARG A   7       4.820   7.488   5.503  1.00  0.64           N  
ATOM    125  CZ  ARG A   7       3.589   7.459   6.067  1.00  0.64           C  
ATOM    126  NH1 ARG A   7       2.979   6.327   6.362  1.00  0.64           N  
ATOM    127  NH2 ARG A   7       2.978   8.603   6.328  1.00  0.64           N  
ATOM    128  H   ARG A   7       7.035   5.519   1.566  1.00  0.64           H  
ATOM    129  HA  ARG A   7       9.095   6.887   2.973  1.00  0.64           H  
ATOM    130 1HB  ARG A   7       7.189   4.676   3.753  1.00  0.64           H  
ATOM    131 2HB  ARG A   7       8.282   5.416   4.887  1.00  0.64           H  
ATOM    132 1HG  ARG A   7       7.278   7.558   4.652  1.00  0.64           H  
ATOM    133 2HG  ARG A   7       6.289   7.009   3.291  1.00  0.64           H  
ATOM    134 1HD  ARG A   7       5.027   5.562   4.736  1.00  0.64           H  
ATOM    135 2HD  ARG A   7       6.091   5.952   6.112  1.00  0.64           H  
ATOM    136  HE  ARG A   7       5.212   8.398   5.306  1.00  0.64           H  
ATOM    137 1HH1 ARG A   7       3.392   5.412   6.143  1.00  0.64           H  
ATOM    138 2HH1 ARG A   7       2.063   6.345   6.777  1.00  0.64           H  
ATOM    139 1HH2 ARG A   7       3.430   9.481   6.109  1.00  0.64           H  
ATOM    140 2HH2 ARG A   7       2.060   8.599   6.748  1.00  0.64           H  
ATOM    141  N   VAL A   8       9.733   3.728   2.343  1.00  0.60           N  
ATOM    142  CA  VAL A   8      10.775   2.728   2.282  1.00  0.60           C  
ATOM    143  C   VAL A   8      11.849   3.155   1.306  1.00  0.60           C  
ATOM    144  O   VAL A   8      13.027   3.032   1.619  1.00  0.60           O  
ATOM    145  CB  VAL A   8      10.198   1.357   1.921  1.00  0.60           C  
ATOM    146  CG1 VAL A   8      11.330   0.349   1.678  1.00  0.60           C  
ATOM    147  CG2 VAL A   8       9.339   0.880   3.092  1.00  0.60           C  
ATOM    148  H   VAL A   8       8.818   3.500   1.967  1.00  0.60           H  
ATOM    149  HA  VAL A   8      11.222   2.643   3.272  1.00  0.60           H  
ATOM    150  HB  VAL A   8       9.598   1.446   1.015  1.00  0.60           H  
ATOM    151 1HG1 VAL A   8      10.918  -0.625   1.430  1.00  0.60           H  
ATOM    152 2HG1 VAL A   8      11.946   0.698   0.858  1.00  0.60           H  
ATOM    153 3HG1 VAL A   8      11.931   0.266   2.574  1.00  0.60           H  
ATOM    154 1HG2 VAL A   8       8.901  -0.076   2.891  1.00  0.60           H  
ATOM    155 2HG2 VAL A   8       9.968   0.799   3.954  1.00  0.60           H  
ATOM    156 3HG2 VAL A   8       8.544   1.593   3.290  1.00  0.60           H  
ATOM    157  N   SER A   9      11.461   3.684   0.138  1.00  0.58           N  
ATOM    158  CA  SER A   9      12.424   4.128  -0.862  1.00  0.58           C  
ATOM    159  C   SER A   9      13.331   5.212  -0.294  1.00  0.58           C  
ATOM    160  O   SER A   9      14.542   5.203  -0.543  1.00  0.58           O  
ATOM    161  CB  SER A   9      11.704   4.697  -2.070  1.00  0.58           C  
ATOM    162  OG  SER A   9      10.961   3.722  -2.720  1.00  0.58           O  
ATOM    163  H   SER A   9      10.472   3.759  -0.086  1.00  0.58           H  
ATOM    164  HA  SER A   9      13.031   3.277  -1.165  1.00  0.58           H  
ATOM    165 1HB  SER A   9      11.044   5.502  -1.749  1.00  0.58           H  
ATOM    166 2HB  SER A   9      12.430   5.122  -2.756  1.00  0.58           H  
ATOM    167  HG  SER A   9      10.304   3.418  -2.058  1.00  0.58           H  
ATOM    168  N   LYS A  10      12.754   6.143   0.479  1.00  0.58           N  
ATOM    169  CA  LYS A  10      13.547   7.200   1.092  1.00  0.58           C  
ATOM    170  C   LYS A  10      14.489   6.620   2.146  1.00  0.58           C  
ATOM    171  O   LYS A  10      15.663   7.008   2.211  1.00  0.58           O  
ATOM    172  CB  LYS A  10      12.635   8.266   1.696  1.00  0.58           C  
ATOM    173  CG  LYS A  10      11.893   9.124   0.668  1.00  0.58           C  
ATOM    174  CD  LYS A  10      10.978  10.127   1.349  1.00  0.58           C  
ATOM    175  CE  LYS A  10      10.220  10.970   0.335  1.00  0.58           C  
ATOM    176  NZ  LYS A  10       9.304  11.943   0.999  1.00  0.58           N  
ATOM    177  H   LYS A  10      11.742   6.124   0.623  1.00  0.58           H  
ATOM    178  HA  LYS A  10      14.156   7.667   0.319  1.00  0.58           H  
ATOM    179 1HB  LYS A  10      11.880   7.775   2.317  1.00  0.58           H  
ATOM    180 2HB  LYS A  10      13.214   8.924   2.340  1.00  0.58           H  
ATOM    181 1HG  LYS A  10      12.616   9.659   0.054  1.00  0.58           H  
ATOM    182 2HG  LYS A  10      11.301   8.481   0.019  1.00  0.58           H  
ATOM    183 1HD  LYS A  10      10.259   9.588   1.970  1.00  0.58           H  
ATOM    184 2HD  LYS A  10      11.566  10.782   1.989  1.00  0.58           H  
ATOM    185 1HE  LYS A  10      10.932  11.517  -0.279  1.00  0.58           H  
ATOM    186 2HE  LYS A  10       9.630  10.311  -0.305  1.00  0.58           H  
ATOM    187 1HZ  LYS A  10       8.818  12.483   0.298  1.00  0.58           H  
ATOM    188 2HZ  LYS A  10       8.634  11.442   1.564  1.00  0.58           H  
ATOM    189 3HZ  LYS A  10       9.842  12.563   1.588  1.00  0.58           H  
ATOM    190  N   LEU A  11      14.007   5.648   2.935  1.00  0.58           N  
ATOM    191  CA  LEU A  11      14.875   5.018   3.916  1.00  0.58           C  
ATOM    192  C   LEU A  11      16.010   4.282   3.215  1.00  0.58           C  
ATOM    193  O   LEU A  11      17.158   4.386   3.633  1.00  0.58           O  
ATOM    194  CB  LEU A  11      14.121   4.081   4.862  1.00  0.58           C  
ATOM    195  CG  LEU A  11      15.071   3.393   5.880  1.00  0.58           C  
ATOM    196  CD1 LEU A  11      15.788   4.451   6.675  1.00  0.58           C  
ATOM    197  CD2 LEU A  11      14.321   2.475   6.839  1.00  0.58           C  
ATOM    198  H   LEU A  11      13.026   5.366   2.876  1.00  0.58           H  
ATOM    199  HA  LEU A  11      15.316   5.802   4.529  1.00  0.58           H  
ATOM    200 1HB  LEU A  11      13.373   4.654   5.403  1.00  0.58           H  
ATOM    201 2HB  LEU A  11      13.621   3.308   4.272  1.00  0.58           H  
ATOM    202  HG  LEU A  11      15.789   2.826   5.327  1.00  0.58           H  
ATOM    203 1HD1 LEU A  11      16.471   3.979   7.359  1.00  0.58           H  
ATOM    204 2HD1 LEU A  11      16.342   5.097   6.002  1.00  0.58           H  
ATOM    205 3HD1 LEU A  11      15.064   5.041   7.233  1.00  0.58           H  
ATOM    206 1HD2 LEU A  11      15.031   2.006   7.520  1.00  0.58           H  
ATOM    207 2HD2 LEU A  11      13.612   3.056   7.412  1.00  0.58           H  
ATOM    208 3HD2 LEU A  11      13.797   1.709   6.285  1.00  0.58           H  
ATOM    209  N   MET A  12      15.701   3.549   2.144  1.00  0.58           N  
ATOM    210  CA  MET A  12      16.725   2.832   1.393  1.00  0.58           C  
ATOM    211  C   MET A  12      17.796   3.793   0.910  1.00  0.58           C  
ATOM    212  O   MET A  12      18.989   3.506   1.023  1.00  0.58           O  
ATOM    213  CB  MET A  12      16.103   2.142   0.186  1.00  0.58           C  
ATOM    214  CG  MET A  12      15.233   0.960   0.472  1.00  0.58           C  
ATOM    215  SD  MET A  12      14.326   0.445  -0.989  1.00  0.58           S  
ATOM    216  CE  MET A  12      15.668   0.004  -2.055  1.00  0.58           C  
ATOM    217  H   MET A  12      14.734   3.487   1.849  1.00  0.58           H  
ATOM    218  HA  MET A  12      17.188   2.094   2.040  1.00  0.58           H  
ATOM    219 1HB  MET A  12      15.496   2.854  -0.352  1.00  0.58           H  
ATOM    220 2HB  MET A  12      16.896   1.818  -0.489  1.00  0.58           H  
ATOM    221 1HG  MET A  12      15.846   0.156   0.797  1.00  0.58           H  
ATOM    222 2HG  MET A  12      14.532   1.186   1.262  1.00  0.58           H  
ATOM    223 1HE  MET A  12      15.275  -0.332  -3.012  1.00  0.58           H  
ATOM    224 2HE  MET A  12      16.307   0.870  -2.211  1.00  0.58           H  
ATOM    225 3HE  MET A  12      16.244  -0.790  -1.598  1.00  0.58           H  
ATOM    226  N   ALA A  13      17.396   4.962   0.402  1.00  0.58           N  
ATOM    227  CA  ALA A  13      18.392   5.919  -0.048  1.00  0.58           C  
ATOM    228  C   ALA A  13      19.287   6.328   1.109  1.00  0.58           C  
ATOM    229  O   ALA A  13      20.509   6.332   0.981  1.00  0.58           O  
ATOM    230  CB  ALA A  13      17.719   7.149  -0.638  1.00  0.58           C  
ATOM    231  H   ALA A  13      16.401   5.167   0.294  1.00  0.58           H  
ATOM    232  HA  ALA A  13      19.007   5.442  -0.807  1.00  0.58           H  
ATOM    233 1HB  ALA A  13      18.467   7.846  -0.978  1.00  0.58           H  
ATOM    234 2HB  ALA A  13      17.090   6.873  -1.469  1.00  0.58           H  
ATOM    235 3HB  ALA A  13      17.107   7.620   0.130  1.00  0.58           H  
ATOM    236  N   TYR A  14      18.693   6.596   2.270  1.00  0.58           N  
ATOM    237  CA  TYR A  14      19.470   6.973   3.442  1.00  0.58           C  
ATOM    238  C   TYR A  14      20.459   5.884   3.831  1.00  0.58           C  
ATOM    239  O   TYR A  14      21.655   6.140   4.036  1.00  0.58           O  
ATOM    240  CB  TYR A  14      18.559   7.329   4.616  1.00  0.58           C  
ATOM    241  CG  TYR A  14      19.310   7.637   5.893  1.00  0.58           C  
ATOM    242  CD1 TYR A  14      19.931   8.867   6.055  1.00  0.58           C  
ATOM    243  CD2 TYR A  14      19.370   6.692   6.904  1.00  0.58           C  
ATOM    244  CE1 TYR A  14      20.623   9.148   7.217  1.00  0.58           C  
ATOM    245  CE2 TYR A  14      20.056   6.976   8.072  1.00  0.58           C  
ATOM    246  CZ  TYR A  14      20.687   8.195   8.232  1.00  0.58           C  
ATOM    247  OH  TYR A  14      21.403   8.474   9.399  1.00  0.58           O  
ATOM    248  H   TYR A  14      17.672   6.566   2.329  1.00  0.58           H  
ATOM    249  HA  TYR A  14      20.045   7.853   3.189  1.00  0.58           H  
ATOM    250 1HB  TYR A  14      17.946   8.192   4.355  1.00  0.58           H  
ATOM    251 2HB  TYR A  14      17.887   6.505   4.811  1.00  0.58           H  
ATOM    252  HD1 TYR A  14      19.880   9.610   5.262  1.00  0.58           H  
ATOM    253  HD2 TYR A  14      18.879   5.727   6.774  1.00  0.58           H  
ATOM    254  HE1 TYR A  14      21.118  10.111   7.335  1.00  0.58           H  
ATOM    255  HE2 TYR A  14      20.115   6.240   8.874  1.00  0.58           H  
ATOM    256  HH  TYR A  14      21.448   7.669   9.982  1.00  0.58           H  
ATOM    257  N   ILE A  15      19.961   4.659   3.912  1.00  0.58           N  
ATOM    258  CA  ILE A  15      20.768   3.525   4.302  1.00  0.58           C  
ATOM    259  C   ILE A  15      21.922   3.270   3.359  1.00  0.58           C  
ATOM    260  O   ILE A  15      23.047   3.053   3.788  1.00  0.58           O  
ATOM    261  CB  ILE A  15      19.945   2.235   4.277  1.00  0.58           C  
ATOM    262  CG1 ILE A  15      18.903   2.211   5.338  1.00  0.58           C  
ATOM    263  CG2 ILE A  15      20.818   1.099   4.454  1.00  0.58           C  
ATOM    264  CD1 ILE A  15      17.915   1.104   5.177  1.00  0.58           C  
ATOM    265  H   ILE A  15      18.973   4.519   3.707  1.00  0.58           H  
ATOM    266  HA  ILE A  15      21.158   3.703   5.303  1.00  0.58           H  
ATOM    267  HB  ILE A  15      19.439   2.155   3.315  1.00  0.58           H  
ATOM    268 1HG1 ILE A  15      19.377   2.066   6.243  1.00  0.58           H  
ATOM    269 2HG1 ILE A  15      18.385   3.161   5.362  1.00  0.58           H  
ATOM    270 1HG2 ILE A  15      20.219   0.202   4.415  1.00  0.58           H  
ATOM    271 2HG2 ILE A  15      21.574   1.065   3.676  1.00  0.58           H  
ATOM    272 3HG2 ILE A  15      21.285   1.191   5.421  1.00  0.58           H  
ATOM    273 1HD1 ILE A  15      17.206   1.128   5.999  1.00  0.58           H  
ATOM    274 2HD1 ILE A  15      17.395   1.233   4.238  1.00  0.58           H  
ATOM    275 3HD1 ILE A  15      18.432   0.153   5.182  1.00  0.58           H  
ATOM    276  N   LEU A  16      21.654   3.282   2.065  1.00  0.59           N  
ATOM    277  CA  LEU A  16      22.682   2.943   1.106  1.00  0.59           C  
ATOM    278  C   LEU A  16      23.653   4.100   0.807  1.00  0.59           C  
ATOM    279  O   LEU A  16      24.817   3.856   0.496  1.00  0.59           O  
ATOM    280  CB  LEU A  16      21.982   2.422  -0.159  1.00  0.59           C  
ATOM    281  CG  LEU A  16      21.153   1.068   0.055  1.00  0.59           C  
ATOM    282  CD1 LEU A  16      20.390   0.731  -1.207  1.00  0.59           C  
ATOM    283  CD2 LEU A  16      22.093  -0.092   0.433  1.00  0.59           C  
ATOM    284  H   LEU A  16      20.709   3.488   1.742  1.00  0.59           H  
ATOM    285  HA  LEU A  16      23.265   2.124   1.524  1.00  0.59           H  
ATOM    286 1HB  LEU A  16      21.281   3.189  -0.504  1.00  0.59           H  
ATOM    287 2HB  LEU A  16      22.727   2.253  -0.934  1.00  0.59           H  
ATOM    288  HG  LEU A  16      20.426   1.220   0.860  1.00  0.59           H  
ATOM    289 1HD1 LEU A  16      19.812  -0.175  -1.054  1.00  0.59           H  
ATOM    290 2HD1 LEU A  16      19.727   1.544  -1.433  1.00  0.59           H  
ATOM    291 3HD1 LEU A  16      21.089   0.583  -2.029  1.00  0.59           H  
ATOM    292 1HD2 LEU A  16      21.508  -1.001   0.584  1.00  0.59           H  
ATOM    293 2HD2 LEU A  16      22.817  -0.260  -0.371  1.00  0.59           H  
ATOM    294 3HD2 LEU A  16      22.623   0.154   1.352  1.00  0.59           H  
ATOM    295  N   ARG A  17      23.189   5.352   0.910  1.00  0.60           N  
ATOM    296  CA  ARG A  17      24.016   6.524   0.601  1.00  0.60           C  
ATOM    297  C   ARG A  17      24.736   7.172   1.790  1.00  0.60           C  
ATOM    298  O   ARG A  17      25.834   7.731   1.635  1.00  0.60           O  
ATOM    299  CB  ARG A  17      23.150   7.615   0.029  1.00  0.60           C  
ATOM    300  CG  ARG A  17      22.539   7.370  -1.315  1.00  0.60           C  
ATOM    301  CD  ARG A  17      21.525   8.407  -1.566  1.00  0.60           C  
ATOM    302  NE  ARG A  17      22.110   9.705  -1.479  1.00  0.60           N  
ATOM    303  CZ  ARG A  17      21.471  10.868  -1.452  1.00  0.60           C  
ATOM    304  NH1 ARG A  17      20.161  10.940  -1.523  1.00  0.60           N  
ATOM    305  NH2 ARG A  17      22.215  11.943  -1.346  1.00  0.60           N  
ATOM    306  H   ARG A  17      22.216   5.515   1.161  1.00  0.60           H  
ATOM    307  HA  ARG A  17      24.760   6.223  -0.137  1.00  0.60           H  
ATOM    308 1HB  ARG A  17      22.360   7.859   0.730  1.00  0.60           H  
ATOM    309 2HB  ARG A  17      23.758   8.512  -0.069  1.00  0.60           H  
ATOM    310 1HG  ARG A  17      23.304   7.419  -2.096  1.00  0.60           H  
ATOM    311 2HG  ARG A  17      22.054   6.393  -1.324  1.00  0.60           H  
ATOM    312 1HD  ARG A  17      21.104   8.283  -2.563  1.00  0.60           H  
ATOM    313 2HD  ARG A  17      20.746   8.337  -0.818  1.00  0.60           H  
ATOM    314  HE  ARG A  17      23.126   9.759  -1.413  1.00  0.60           H  
ATOM    315 1HH1 ARG A  17      19.619  10.095  -1.603  1.00  0.60           H  
ATOM    316 2HH1 ARG A  17      19.702  11.838  -1.499  1.00  0.60           H  
ATOM    317 1HH2 ARG A  17      23.236  11.795  -1.290  1.00  0.60           H  
ATOM    318 2HH2 ARG A  17      21.802  12.862  -1.318  1.00  0.60           H  
ATOM    319  N   HIS A  18      24.103   7.165   2.972  1.00  0.61           N  
ATOM    320  CA  HIS A  18      24.669   7.889   4.103  1.00  0.61           C  
ATOM    321  C   HIS A  18      25.071   7.046   5.302  1.00  0.61           C  
ATOM    322  O   HIS A  18      26.192   7.163   5.791  1.00  0.61           O  
ATOM    323  CB  HIS A  18      23.656   8.911   4.647  1.00  0.61           C  
ATOM    324  CG  HIS A  18      23.250  10.019   3.715  1.00  0.61           C  
ATOM    325  ND1 HIS A  18      24.114  11.018   3.314  1.00  0.61           N  
ATOM    326  CD2 HIS A  18      22.054  10.309   3.148  1.00  0.61           C  
ATOM    327  CE1 HIS A  18      23.460  11.868   2.533  1.00  0.61           C  
ATOM    328  NE2 HIS A  18      22.213  11.460   2.425  1.00  0.61           N  
ATOM    329  H   HIS A  18      23.213   6.690   3.100  1.00  0.61           H  
ATOM    330  HA  HIS A  18      25.556   8.425   3.778  1.00  0.61           H  
ATOM    331 1HB  HIS A  18      22.748   8.379   4.936  1.00  0.61           H  
ATOM    332 2HB  HIS A  18      24.058   9.359   5.555  1.00  0.61           H  
ATOM    333  HD2 HIS A  18      21.139   9.757   3.252  1.00  0.61           H  
ATOM    334  HE1 HIS A  18      23.883  12.759   2.066  1.00  0.61           H  
ATOM    335  HE2 HIS A  18      21.485  11.925   1.904  1.00  0.61           H  
ATOM    336  N   SER A  19      24.168   6.216   5.805  1.00  0.63           N  
ATOM    337  CA  SER A  19      24.481   5.566   7.072  1.00  0.63           C  
ATOM    338  C   SER A  19      24.165   4.081   7.177  1.00  0.63           C  
ATOM    339  O   SER A  19      23.518   3.680   8.138  1.00  0.63           O  
ATOM    340  CB  SER A  19      23.692   6.257   8.145  1.00  0.63           C  
ATOM    341  OG  SER A  19      23.986   7.631   8.225  1.00  0.63           O  
ATOM    342  H   SER A  19      23.270   6.089   5.334  1.00  0.63           H  
ATOM    343  HA  SER A  19      25.540   5.702   7.279  1.00  0.63           H  
ATOM    344 1HB  SER A  19      22.649   6.114   7.944  1.00  0.63           H  
ATOM    345 2HB  SER A  19      23.900   5.789   9.094  1.00  0.63           H  
ATOM    346  HG  SER A  19      23.304   8.012   8.822  1.00  0.63           H  
ATOM    347  N   PRO A  20      24.704   3.212   6.315  1.00  0.65           N  
ATOM    348  CA  PRO A  20      24.413   1.787   6.316  1.00  0.65           C  
ATOM    349  C   PRO A  20      24.858   1.123   7.615  1.00  0.65           C  
ATOM    350  O   PRO A  20      24.255   0.157   8.095  1.00  0.65           O  
ATOM    351  CB  PRO A  20      25.242   1.298   5.119  1.00  0.65           C  
ATOM    352  CG  PRO A  20      26.326   2.364   4.929  1.00  0.65           C  
ATOM    353  CD  PRO A  20      25.693   3.652   5.332  1.00  0.65           C  
ATOM    354  HA  PRO A  20      23.344   1.639   6.144  1.00  0.65           H  
ATOM    355 1HB  PRO A  20      25.660   0.320   5.355  1.00  0.65           H  
ATOM    356 2HB  PRO A  20      24.600   1.166   4.236  1.00  0.65           H  
ATOM    357 1HG  PRO A  20      27.222   2.112   5.514  1.00  0.65           H  
ATOM    358 2HG  PRO A  20      26.625   2.413   3.883  1.00  0.65           H  
ATOM    359 1HD  PRO A  20      26.451   4.308   5.777  1.00  0.65           H  
ATOM    360 2HD  PRO A  20      25.206   4.110   4.459  1.00  0.65           H  
ATOM    361  N   GLU A  21      25.840   1.731   8.274  1.00  0.66           N  
ATOM    362  CA  GLU A  21      26.367   1.189   9.515  1.00  0.66           C  
ATOM    363  C   GLU A  21      25.314   1.157  10.617  1.00  0.66           C  
ATOM    364  O   GLU A  21      25.282   0.235  11.438  1.00  0.66           O  
ATOM    365  CB  GLU A  21      27.588   1.993   9.964  1.00  0.66           C  
ATOM    366  CG  GLU A  21      28.811   1.814   9.064  1.00  0.66           C  
ATOM    367  CD  GLU A  21      30.007   2.639   9.493  1.00  0.66           C  
ATOM    368  OE1 GLU A  21      29.869   3.443  10.385  1.00  0.66           O  
ATOM    369  OE2 GLU A  21      31.058   2.460   8.922  1.00  0.66           O  
ATOM    370  H   GLU A  21      26.278   2.547   7.875  1.00  0.66           H  
ATOM    371  HA  GLU A  21      26.687   0.165   9.321  1.00  0.66           H  
ATOM    372 1HB  GLU A  21      27.335   3.054   9.988  1.00  0.66           H  
ATOM    373 2HB  GLU A  21      27.867   1.698  10.975  1.00  0.66           H  
ATOM    374 1HG  GLU A  21      29.091   0.759   9.065  1.00  0.66           H  
ATOM    375 2HG  GLU A  21      28.533   2.082   8.044  1.00  0.66           H  
ATOM    376  N   GLU A  22      24.418   2.145  10.616  1.00  0.66           N  
ATOM    377  CA  GLU A  22      23.379   2.277  11.634  1.00  0.66           C  
ATOM    378  C   GLU A  22      22.381   1.132  11.566  1.00  0.66           C  
ATOM    379  O   GLU A  22      21.634   0.885  12.514  1.00  0.66           O  
ATOM    380  CB  GLU A  22      22.661   3.627  11.516  1.00  0.66           C  
ATOM    381  CG  GLU A  22      23.524   4.833  11.905  1.00  0.66           C  
ATOM    382  CD  GLU A  22      22.847   6.198  11.714  1.00  0.66           C  
ATOM    383  OE1 GLU A  22      21.826   6.280  11.057  1.00  0.66           O  
ATOM    384  OE2 GLU A  22      23.365   7.156  12.234  1.00  0.66           O  
ATOM    385  H   GLU A  22      24.429   2.827   9.858  1.00  0.66           H  
ATOM    386  HA  GLU A  22      23.860   2.237  12.612  1.00  0.66           H  
ATOM    387 1HB  GLU A  22      22.336   3.773  10.493  1.00  0.66           H  
ATOM    388 2HB  GLU A  22      21.772   3.624  12.145  1.00  0.66           H  
ATOM    389 1HG  GLU A  22      23.807   4.731  12.952  1.00  0.66           H  
ATOM    390 2HG  GLU A  22      24.438   4.802  11.312  1.00  0.66           H  
ATOM    391  N   PHE A  23      22.331   0.472  10.414  1.00  0.66           N  
ATOM    392  CA  PHE A  23      21.400  -0.594  10.154  1.00  0.66           C  
ATOM    393  C   PHE A  23      22.060  -1.963  10.226  1.00  0.66           C  
ATOM    394  O   PHE A  23      21.437  -2.979   9.908  1.00  0.66           O  
ATOM    395  CB  PHE A  23      20.838  -0.329   8.783  1.00  0.66           C  
ATOM    396  CG  PHE A  23      20.135   0.932   8.769  1.00  0.66           C  
ATOM    397  CD1 PHE A  23      20.847   2.060   8.480  1.00  0.66           C  
ATOM    398  CD2 PHE A  23      18.784   1.028   9.054  1.00  0.66           C  
ATOM    399  CE1 PHE A  23      20.255   3.290   8.474  1.00  0.66           C  
ATOM    400  CE2 PHE A  23      18.168   2.261   9.050  1.00  0.66           C  
ATOM    401  CZ  PHE A  23      18.909   3.398   8.762  1.00  0.66           C  
ATOM    402  H   PHE A  23      22.996   0.691   9.674  1.00  0.66           H  
ATOM    403  HA  PHE A  23      20.602  -0.550  10.895  1.00  0.66           H  
ATOM    404 1HB  PHE A  23      21.651  -0.270   8.064  1.00  0.66           H  
ATOM    405 2HB  PHE A  23      20.186  -1.105   8.483  1.00  0.66           H  
ATOM    406  HD1 PHE A  23      21.904   1.958   8.262  1.00  0.66           H  
ATOM    407  HD2 PHE A  23      18.212   0.126   9.288  1.00  0.66           H  
ATOM    408  HE1 PHE A  23      20.854   4.169   8.245  1.00  0.66           H  
ATOM    409  HE2 PHE A  23      17.105   2.342   9.278  1.00  0.66           H  
ATOM    410  HZ  PHE A  23      18.431   4.373   8.762  1.00  0.66           H  
ATOM    411  N   GLY A  24      23.335  -1.995  10.639  1.00  0.65           N  
ATOM    412  CA  GLY A  24      24.075  -3.246  10.724  1.00  0.65           C  
ATOM    413  C   GLY A  24      24.540  -3.746   9.357  1.00  0.65           C  
ATOM    414  O   GLY A  24      24.846  -4.929   9.198  1.00  0.65           O  
ATOM    415  H   GLY A  24      23.815  -1.136  10.910  1.00  0.65           H  
ATOM    416 1HA  GLY A  24      24.940  -3.100  11.370  1.00  0.65           H  
ATOM    417 2HA  GLY A  24      23.449  -4.001  11.196  1.00  0.65           H  
ATOM    418  N   LEU A  25      24.580  -2.859   8.369  1.00  0.64           N  
ATOM    419  CA  LEU A  25      24.951  -3.239   7.021  1.00  0.64           C  
ATOM    420  C   LEU A  25      26.411  -2.882   6.772  1.00  0.64           C  
ATOM    421  O   LEU A  25      26.946  -1.948   7.382  1.00  0.64           O  
ATOM    422  CB  LEU A  25      24.023  -2.512   6.060  1.00  0.64           C  
ATOM    423  CG  LEU A  25      22.540  -2.763   6.333  1.00  0.64           C  
ATOM    424  CD1 LEU A  25      21.749  -1.910   5.466  1.00  0.64           C  
ATOM    425  CD2 LEU A  25      22.208  -4.178   6.121  1.00  0.64           C  
ATOM    426  H   LEU A  25      24.343  -1.882   8.536  1.00  0.64           H  
ATOM    427  HA  LEU A  25      24.824  -4.316   6.904  1.00  0.64           H  
ATOM    428 1HB  LEU A  25      24.199  -1.452   6.130  1.00  0.64           H  
ATOM    429 2HB  LEU A  25      24.245  -2.836   5.044  1.00  0.64           H  
ATOM    430  HG  LEU A  25      22.318  -2.501   7.358  1.00  0.64           H  
ATOM    431 1HD1 LEU A  25      20.690  -2.052   5.676  1.00  0.64           H  
ATOM    432 2HD1 LEU A  25      22.045  -0.906   5.694  1.00  0.64           H  
ATOM    433 3HD1 LEU A  25      21.944  -2.125   4.429  1.00  0.64           H  
ATOM    434 1HD2 LEU A  25      21.157  -4.335   6.329  1.00  0.64           H  
ATOM    435 2HD2 LEU A  25      22.418  -4.453   5.099  1.00  0.64           H  
ATOM    436 3HD2 LEU A  25      22.806  -4.793   6.795  1.00  0.64           H  
ATOM    437  N   ARG A  26      27.065  -3.638   5.898  1.00  0.62           N  
ATOM    438  CA  ARG A  26      28.463  -3.392   5.564  1.00  0.62           C  
ATOM    439  C   ARG A  26      28.720  -3.416   4.058  1.00  0.62           C  
ATOM    440  O   ARG A  26      29.120  -4.457   3.541  1.00  0.62           O  
ATOM    441  CB  ARG A  26      29.360  -4.430   6.219  1.00  0.62           C  
ATOM    442  CG  ARG A  26      29.385  -4.412   7.752  1.00  0.62           C  
ATOM    443  CD  ARG A  26      30.065  -3.192   8.272  1.00  0.62           C  
ATOM    444  NE  ARG A  26      30.167  -3.195   9.723  1.00  0.62           N  
ATOM    445  CZ  ARG A  26      29.244  -2.705  10.582  1.00  0.62           C  
ATOM    446  NH1 ARG A  26      28.121  -2.168  10.155  1.00  0.62           N  
ATOM    447  NH2 ARG A  26      29.479  -2.767  11.885  1.00  0.62           N  
ATOM    448  H   ARG A  26      26.577  -4.405   5.451  1.00  0.62           H  
ATOM    449  HA  ARG A  26      28.749  -2.420   5.963  1.00  0.62           H  
ATOM    450 1HB  ARG A  26      29.044  -5.425   5.909  1.00  0.62           H  
ATOM    451 2HB  ARG A  26      30.385  -4.291   5.872  1.00  0.62           H  
ATOM    452 1HG  ARG A  26      28.373  -4.444   8.151  1.00  0.62           H  
ATOM    453 2HG  ARG A  26      29.938  -5.281   8.111  1.00  0.62           H  
ATOM    454 1HD  ARG A  26      31.070  -3.133   7.859  1.00  0.62           H  
ATOM    455 2HD  ARG A  26      29.499  -2.308   7.974  1.00  0.62           H  
ATOM    456  HE  ARG A  26      31.005  -3.593  10.122  1.00  0.62           H  
ATOM    457 1HH1 ARG A  26      27.900  -2.107   9.148  1.00  0.62           H  
ATOM    458 2HH1 ARG A  26      27.461  -1.806  10.830  1.00  0.62           H  
ATOM    459 1HH2 ARG A  26      30.339  -3.177  12.224  1.00  0.62           H  
ATOM    460 2HH2 ARG A  26      28.800  -2.404  12.538  1.00  0.62           H  
ATOM    461  N   PRO A  27      28.473  -2.318   3.327  1.00  0.61           N  
ATOM    462  CA  PRO A  27      28.590  -2.244   1.887  1.00  0.61           C  
ATOM    463  C   PRO A  27      30.001  -2.602   1.471  1.00  0.61           C  
ATOM    464  O   PRO A  27      30.962  -2.275   2.175  1.00  0.61           O  
ATOM    465  CB  PRO A  27      28.330  -0.768   1.587  1.00  0.61           C  
ATOM    466  CG  PRO A  27      27.524  -0.276   2.752  1.00  0.61           C  
ATOM    467  CD  PRO A  27      28.047  -1.060   3.954  1.00  0.61           C  
ATOM    468  HA  PRO A  27      27.854  -2.900   1.428  1.00  0.61           H  
ATOM    469 1HB  PRO A  27      29.286  -0.242   1.451  1.00  0.61           H  
ATOM    470 2HB  PRO A  27      27.785  -0.685   0.632  1.00  0.61           H  
ATOM    471 1HG  PRO A  27      27.714   0.789   2.847  1.00  0.61           H  
ATOM    472 2HG  PRO A  27      26.452  -0.386   2.581  1.00  0.61           H  
ATOM    473 1HD  PRO A  27      28.900  -0.545   4.419  1.00  0.61           H  
ATOM    474 2HD  PRO A  27      27.230  -1.219   4.649  1.00  0.61           H  
ATOM    475  N   ASP A  28      30.134  -3.238   0.317  1.00  0.60           N  
ATOM    476  CA  ASP A  28      31.457  -3.582  -0.174  1.00  0.60           C  
ATOM    477  C   ASP A  28      32.081  -2.374  -0.866  1.00  0.60           C  
ATOM    478  O   ASP A  28      31.495  -1.291  -0.878  1.00  0.60           O  
ATOM    479  CB  ASP A  28      31.392  -4.822  -1.085  1.00  0.60           C  
ATOM    480  CG  ASP A  28      30.677  -4.645  -2.448  1.00  0.60           C  
ATOM    481  OD1 ASP A  28      30.497  -3.508  -2.910  1.00  0.60           O  
ATOM    482  OD2 ASP A  28      30.309  -5.676  -3.017  1.00  0.60           O  
ATOM    483  H   ASP A  28      29.293  -3.509  -0.193  1.00  0.60           H  
ATOM    484  HA  ASP A  28      32.084  -3.840   0.681  1.00  0.60           H  
ATOM    485 1HB  ASP A  28      32.399  -5.187  -1.270  1.00  0.60           H  
ATOM    486 2HB  ASP A  28      30.868  -5.614  -0.542  1.00  0.60           H  
ATOM    487  N   VAL A  29      33.252  -2.551  -1.467  1.00  0.58           N  
ATOM    488  CA  VAL A  29      33.974  -1.445  -2.096  1.00  0.58           C  
ATOM    489  C   VAL A  29      33.210  -0.726  -3.212  1.00  0.58           C  
ATOM    490  O   VAL A  29      33.538   0.424  -3.533  1.00  0.58           O  
ATOM    491  CB  VAL A  29      35.329  -1.929  -2.641  1.00  0.58           C  
ATOM    492  CG1 VAL A  29      35.138  -2.823  -3.848  1.00  0.58           C  
ATOM    493  CG2 VAL A  29      36.173  -0.726  -3.020  1.00  0.58           C  
ATOM    494  H   VAL A  29      33.677  -3.465  -1.458  1.00  0.58           H  
ATOM    495  HA  VAL A  29      34.182  -0.712  -1.316  1.00  0.58           H  
ATOM    496  HB  VAL A  29      35.831  -2.512  -1.871  1.00  0.58           H  
ATOM    497 1HG1 VAL A  29      36.109  -3.162  -4.204  1.00  0.58           H  
ATOM    498 2HG1 VAL A  29      34.527  -3.684  -3.577  1.00  0.58           H  
ATOM    499 3HG1 VAL A  29      34.652  -2.261  -4.634  1.00  0.58           H  
ATOM    500 1HG2 VAL A  29      37.139  -1.062  -3.395  1.00  0.58           H  
ATOM    501 2HG2 VAL A  29      35.661  -0.158  -3.795  1.00  0.58           H  
ATOM    502 3HG2 VAL A  29      36.322  -0.094  -2.145  1.00  0.58           H  
ATOM    503  N   GLU A  30      32.250  -1.416  -3.844  1.00  0.57           N  
ATOM    504  CA  GLU A  30      31.478  -0.848  -4.933  1.00  0.57           C  
ATOM    505  C   GLU A  30      30.187  -0.218  -4.442  1.00  0.57           C  
ATOM    506  O   GLU A  30      29.408   0.312  -5.240  1.00  0.57           O  
ATOM    507  CB  GLU A  30      31.158  -1.908  -5.989  1.00  0.57           C  
ATOM    508  CG  GLU A  30      32.354  -2.472  -6.743  1.00  0.57           C  
ATOM    509  CD  GLU A  30      31.964  -3.507  -7.787  1.00  0.57           C  
ATOM    510  OE1 GLU A  30      30.792  -3.787  -7.922  1.00  0.57           O  
ATOM    511  OE2 GLU A  30      32.842  -4.025  -8.436  1.00  0.57           O  
ATOM    512  H   GLU A  30      31.974  -2.343  -3.510  1.00  0.57           H  
ATOM    513  HA  GLU A  30      32.073  -0.070  -5.392  1.00  0.57           H  
ATOM    514 1HB  GLU A  30      30.703  -2.751  -5.489  1.00  0.57           H  
ATOM    515 2HB  GLU A  30      30.443  -1.515  -6.707  1.00  0.57           H  
ATOM    516 1HG  GLU A  30      32.894  -1.654  -7.221  1.00  0.57           H  
ATOM    517 2HG  GLU A  30      33.012  -2.942  -6.028  1.00  0.57           H  
ATOM    518  N   GLY A  31      29.940  -0.290  -3.130  1.00  0.56           N  
ATOM    519  CA  GLY A  31      28.727   0.247  -2.543  1.00  0.56           C  
ATOM    520  C   GLY A  31      27.587  -0.763  -2.444  1.00  0.56           C  
ATOM    521  O   GLY A  31      26.446  -0.371  -2.196  1.00  0.56           O  
ATOM    522  H   GLY A  31      30.613  -0.733  -2.504  1.00  0.56           H  
ATOM    523 1HA  GLY A  31      28.962   0.620  -1.546  1.00  0.56           H  
ATOM    524 2HA  GLY A  31      28.395   1.103  -3.126  1.00  0.56           H  
ATOM    525  N   PHE A  32      27.863  -2.054  -2.664  1.00  0.56           N  
ATOM    526  CA  PHE A  32      26.785  -3.035  -2.588  1.00  0.56           C  
ATOM    527  C   PHE A  32      26.570  -3.705  -1.230  1.00  0.56           C  
ATOM    528  O   PHE A  32      27.515  -4.094  -0.543  1.00  0.56           O  
ATOM    529  CB  PHE A  32      26.988  -4.133  -3.609  1.00  0.56           C  
ATOM    530  CG  PHE A  32      26.668  -3.815  -5.054  1.00  0.56           C  
ATOM    531  CD1 PHE A  32      27.630  -3.415  -5.929  1.00  0.56           C  
ATOM    532  CD2 PHE A  32      25.371  -3.951  -5.524  1.00  0.56           C  
ATOM    533  CE1 PHE A  32      27.321  -3.151  -7.249  1.00  0.56           C  
ATOM    534  CE2 PHE A  32      25.038  -3.687  -6.830  1.00  0.56           C  
ATOM    535  CZ  PHE A  32      26.017  -3.281  -7.699  1.00  0.56           C  
ATOM    536  H   PHE A  32      28.819  -2.381  -2.865  1.00  0.56           H  
ATOM    537  HA  PHE A  32      25.860  -2.522  -2.841  1.00  0.56           H  
ATOM    538 1HB  PHE A  32      28.027  -4.450  -3.571  1.00  0.56           H  
ATOM    539 2HB  PHE A  32      26.420  -4.945  -3.311  1.00  0.56           H  
ATOM    540  HD1 PHE A  32      28.645  -3.318  -5.573  1.00  0.56           H  
ATOM    541  HD2 PHE A  32      24.609  -4.265  -4.839  1.00  0.56           H  
ATOM    542  HE1 PHE A  32      28.113  -2.834  -7.933  1.00  0.56           H  
ATOM    543  HE2 PHE A  32      24.002  -3.793  -7.168  1.00  0.56           H  
ATOM    544  HZ  PHE A  32      25.766  -3.059  -8.736  1.00  0.56           H  
ATOM    545  N   VAL A  33      25.292  -3.893  -0.891  1.00  0.55           N  
ATOM    546  CA  VAL A  33      24.816  -4.572   0.322  1.00  0.55           C  
ATOM    547  C   VAL A  33      23.962  -5.781  -0.053  1.00  0.55           C  
ATOM    548  O   VAL A  33      23.150  -5.690  -0.962  1.00  0.55           O  
ATOM    549  CB  VAL A  33      23.970  -3.590   1.169  1.00  0.55           C  
ATOM    550  CG1 VAL A  33      23.364  -4.284   2.368  1.00  0.55           C  
ATOM    551  CG2 VAL A  33      24.839  -2.459   1.650  1.00  0.55           C  
ATOM    552  H   VAL A  33      24.587  -3.492  -1.514  1.00  0.55           H  
ATOM    553  HA  VAL A  33      25.675  -4.906   0.903  1.00  0.55           H  
ATOM    554  HB  VAL A  33      23.155  -3.199   0.551  1.00  0.55           H  
ATOM    555 1HG1 VAL A  33      22.777  -3.574   2.923  1.00  0.55           H  
ATOM    556 2HG1 VAL A  33      22.722  -5.088   2.044  1.00  0.55           H  
ATOM    557 3HG1 VAL A  33      24.156  -4.687   3.004  1.00  0.55           H  
ATOM    558 1HG2 VAL A  33      24.238  -1.764   2.237  1.00  0.55           H  
ATOM    559 2HG2 VAL A  33      25.634  -2.863   2.271  1.00  0.55           H  
ATOM    560 3HG2 VAL A  33      25.267  -1.933   0.796  1.00  0.55           H  
ATOM    561  N   SER A  34      24.132  -6.946   0.568  1.00  0.55           N  
ATOM    562  CA  SER A  34      23.238  -8.020   0.122  1.00  0.55           C  
ATOM    563  C   SER A  34      21.799  -7.588   0.293  1.00  0.55           C  
ATOM    564  O   SER A  34      21.426  -7.069   1.347  1.00  0.55           O  
ATOM    565  CB  SER A  34      23.404  -9.314   0.878  1.00  0.55           C  
ATOM    566  OG  SER A  34      22.396 -10.246   0.459  1.00  0.55           O  
ATOM    567  H   SER A  34      24.801  -7.072   1.325  1.00  0.55           H  
ATOM    568  HA  SER A  34      23.426  -8.223  -0.925  1.00  0.55           H  
ATOM    569 1HB  SER A  34      24.394  -9.727   0.700  1.00  0.55           H  
ATOM    570 2HB  SER A  34      23.313  -9.122   1.935  1.00  0.55           H  
ATOM    571  HG  SER A  34      22.658 -10.534  -0.427  1.00  0.55           H  
ATOM    572  N   LEU A  35      20.962  -7.892  -0.688  1.00  0.54           N  
ATOM    573  CA  LEU A  35      19.557  -7.556  -0.608  1.00  0.54           C  
ATOM    574  C   LEU A  35      18.941  -8.157   0.640  1.00  0.54           C  
ATOM    575  O   LEU A  35      18.026  -7.578   1.217  1.00  0.54           O  
ATOM    576  CB  LEU A  35      18.827  -8.061  -1.856  1.00  0.54           C  
ATOM    577  CG  LEU A  35      17.402  -7.647  -2.050  1.00  0.54           C  
ATOM    578  CD1 LEU A  35      17.313  -6.135  -2.140  1.00  0.54           C  
ATOM    579  CD2 LEU A  35      16.907  -8.269  -3.332  1.00  0.54           C  
ATOM    580  H   LEU A  35      21.295  -8.343  -1.537  1.00  0.54           H  
ATOM    581  HA  LEU A  35      19.463  -6.472  -0.558  1.00  0.54           H  
ATOM    582 1HB  LEU A  35      19.370  -7.696  -2.726  1.00  0.54           H  
ATOM    583 2HB  LEU A  35      18.863  -9.153  -1.863  1.00  0.54           H  
ATOM    584  HG  LEU A  35      16.793  -7.986  -1.210  1.00  0.54           H  
ATOM    585 1HD1 LEU A  35      16.280  -5.874  -2.299  1.00  0.54           H  
ATOM    586 2HD1 LEU A  35      17.674  -5.682  -1.217  1.00  0.54           H  
ATOM    587 3HD1 LEU A  35      17.911  -5.785  -2.978  1.00  0.54           H  
ATOM    588 1HD2 LEU A  35      15.878  -7.976  -3.490  1.00  0.54           H  
ATOM    589 2HD2 LEU A  35      17.520  -7.929  -4.164  1.00  0.54           H  
ATOM    590 3HD2 LEU A  35      16.973  -9.356  -3.256  1.00  0.54           H  
ATOM    591  N   ASN A  36      19.421  -9.331   1.073  1.00  0.55           N  
ATOM    592  CA  ASN A  36      18.815  -9.963   2.235  1.00  0.55           C  
ATOM    593  C   ASN A  36      19.099  -9.166   3.500  1.00  0.55           C  
ATOM    594  O   ASN A  36      18.287  -9.145   4.428  1.00  0.55           O  
ATOM    595  CB  ASN A  36      19.315 -11.384   2.389  1.00  0.55           C  
ATOM    596  CG  ASN A  36      18.754 -12.306   1.354  1.00  0.55           C  
ATOM    597  OD1 ASN A  36      17.683 -12.065   0.792  1.00  0.55           O  
ATOM    598  ND2 ASN A  36      19.464 -13.369   1.082  1.00  0.55           N  
ATOM    599  H   ASN A  36      20.246  -9.746   0.632  1.00  0.55           H  
ATOM    600  HA  ASN A  36      17.733  -9.981   2.095  1.00  0.55           H  
ATOM    601 1HB  ASN A  36      20.406 -11.391   2.317  1.00  0.55           H  
ATOM    602 2HB  ASN A  36      19.050 -11.756   3.379  1.00  0.55           H  
ATOM    603 1HD2 ASN A  36      19.142 -14.022   0.397  1.00  0.55           H  
ATOM    604 2HD2 ASN A  36      20.329 -13.527   1.558  1.00  0.55           H  
ATOM    605  N   GLU A  37      20.254  -8.503   3.543  1.00  0.55           N  
ATOM    606  CA  GLU A  37      20.638  -7.739   4.712  1.00  0.55           C  
ATOM    607  C   GLU A  37      19.836  -6.459   4.716  1.00  0.55           C  
ATOM    608  O   GLU A  37      19.326  -6.034   5.756  1.00  0.55           O  
ATOM    609  CB  GLU A  37      22.137  -7.443   4.687  1.00  0.55           C  
ATOM    610  CG  GLU A  37      23.037  -8.648   4.844  1.00  0.55           C  
ATOM    611  CD  GLU A  37      24.498  -8.312   4.607  1.00  0.55           C  
ATOM    612  OE1 GLU A  37      24.765  -7.289   4.009  1.00  0.55           O  
ATOM    613  OE2 GLU A  37      25.341  -9.066   5.029  1.00  0.55           O  
ATOM    614  H   GLU A  37      20.858  -8.482   2.730  1.00  0.55           H  
ATOM    615  HA  GLU A  37      20.397  -8.308   5.609  1.00  0.55           H  
ATOM    616 1HB  GLU A  37      22.400  -6.933   3.763  1.00  0.55           H  
ATOM    617 2HB  GLU A  37      22.379  -6.797   5.502  1.00  0.55           H  
ATOM    618 1HG  GLU A  37      22.927  -9.034   5.855  1.00  0.55           H  
ATOM    619 2HG  GLU A  37      22.716  -9.425   4.155  1.00  0.55           H  
ATOM    620  N   LEU A  38      19.672  -5.872   3.525  1.00  0.55           N  
ATOM    621  CA  LEU A  38      18.912  -4.641   3.423  1.00  0.55           C  
ATOM    622  C   LEU A  38      17.480  -4.883   3.862  1.00  0.55           C  
ATOM    623  O   LEU A  38      16.951  -4.140   4.685  1.00  0.55           O  
ATOM    624  CB  LEU A  38      18.901  -4.066   2.008  1.00  0.55           C  
ATOM    625  CG  LEU A  38      18.034  -2.781   1.917  1.00  0.55           C  
ATOM    626  CD1 LEU A  38      18.619  -1.710   2.820  1.00  0.55           C  
ATOM    627  CD2 LEU A  38      17.957  -2.281   0.534  1.00  0.55           C  
ATOM    628  H   LEU A  38      20.116  -6.283   2.701  1.00  0.55           H  
ATOM    629  HA  LEU A  38      19.359  -3.905   4.089  1.00  0.55           H  
ATOM    630 1HB  LEU A  38      19.924  -3.830   1.707  1.00  0.55           H  
ATOM    631 2HB  LEU A  38      18.495  -4.812   1.322  1.00  0.55           H  
ATOM    632  HG  LEU A  38      17.041  -3.020   2.262  1.00  0.55           H  
ATOM    633 1HD1 LEU A  38      17.991  -0.818   2.772  1.00  0.55           H  
ATOM    634 2HD1 LEU A  38      18.652  -2.077   3.847  1.00  0.55           H  
ATOM    635 3HD1 LEU A  38      19.627  -1.462   2.489  1.00  0.55           H  
ATOM    636 1HD2 LEU A  38      17.345  -1.406   0.503  1.00  0.55           H  
ATOM    637 2HD2 LEU A  38      18.950  -2.025   0.204  1.00  0.55           H  
ATOM    638 3HD2 LEU A  38      17.527  -3.051  -0.104  1.00  0.55           H  
ATOM    639  N   VAL A  39      16.855  -5.941   3.343  1.00  0.56           N  
ATOM    640  CA  VAL A  39      15.481  -6.243   3.714  1.00  0.56           C  
ATOM    641  C   VAL A  39      15.363  -6.515   5.201  1.00  0.56           C  
ATOM    642  O   VAL A  39      14.473  -5.977   5.861  1.00  0.56           O  
ATOM    643  CB  VAL A  39      14.969  -7.465   2.943  1.00  0.56           C  
ATOM    644  CG1 VAL A  39      13.621  -7.915   3.500  1.00  0.56           C  
ATOM    645  CG2 VAL A  39      14.815  -7.113   1.496  1.00  0.56           C  
ATOM    646  H   VAL A  39      17.335  -6.537   2.667  1.00  0.56           H  
ATOM    647  HA  VAL A  39      14.860  -5.386   3.460  1.00  0.56           H  
ATOM    648  HB  VAL A  39      15.691  -8.281   3.053  1.00  0.56           H  
ATOM    649 1HG1 VAL A  39      13.275  -8.785   2.950  1.00  0.56           H  
ATOM    650 2HG1 VAL A  39      13.739  -8.174   4.551  1.00  0.56           H  
ATOM    651 3HG1 VAL A  39      12.894  -7.116   3.405  1.00  0.56           H  
ATOM    652 1HG2 VAL A  39      14.492  -7.992   1.001  1.00  0.56           H  
ATOM    653 2HG2 VAL A  39      14.080  -6.324   1.389  1.00  0.56           H  
ATOM    654 3HG2 VAL A  39      15.759  -6.787   1.079  1.00  0.56           H  
ATOM    655  N   ASN A  40      16.267  -7.318   5.763  1.00  0.57           N  
ATOM    656  CA  ASN A  40      16.161  -7.587   7.184  1.00  0.57           C  
ATOM    657  C   ASN A  40      16.265  -6.297   7.991  1.00  0.57           C  
ATOM    658  O   ASN A  40      15.576  -6.135   8.996  1.00  0.57           O  
ATOM    659  CB  ASN A  40      17.217  -8.585   7.606  1.00  0.57           C  
ATOM    660  CG  ASN A  40      16.899  -9.981   7.142  1.00  0.57           C  
ATOM    661  OD1 ASN A  40      15.741 -10.306   6.842  1.00  0.57           O  
ATOM    662  ND2 ASN A  40      17.905 -10.815   7.073  1.00  0.57           N  
ATOM    663  H   ASN A  40      17.007  -7.764   5.218  1.00  0.57           H  
ATOM    664  HA  ASN A  40      15.179  -8.016   7.380  1.00  0.57           H  
ATOM    665 1HB  ASN A  40      18.181  -8.285   7.184  1.00  0.57           H  
ATOM    666 2HB  ASN A  40      17.315  -8.579   8.690  1.00  0.57           H  
ATOM    667 1HD2 ASN A  40      17.755 -11.753   6.767  1.00  0.57           H  
ATOM    668 2HD2 ASN A  40      18.823 -10.508   7.317  1.00  0.57           H  
ATOM    669  N   ALA A  41      17.118  -5.367   7.554  1.00  0.59           N  
ATOM    670  CA  ALA A  41      17.245  -4.086   8.230  1.00  0.59           C  
ATOM    671  C   ALA A  41      15.989  -3.218   8.072  1.00  0.59           C  
ATOM    672  O   ALA A  41      15.486  -2.639   9.042  1.00  0.59           O  
ATOM    673  CB  ALA A  41      18.438  -3.347   7.683  1.00  0.59           C  
ATOM    674  H   ALA A  41      17.702  -5.555   6.740  1.00  0.59           H  
ATOM    675  HA  ALA A  41      17.393  -4.277   9.292  1.00  0.59           H  
ATOM    676 1HB  ALA A  41      18.520  -2.423   8.214  1.00  0.59           H  
ATOM    677 2HB  ALA A  41      19.339  -3.943   7.828  1.00  0.59           H  
ATOM    678 3HB  ALA A  41      18.301  -3.152   6.622  1.00  0.59           H  
ATOM    679  N   LEU A  42      15.430  -3.175   6.860  1.00  0.60           N  
ATOM    680  CA  LEU A  42      14.253  -2.355   6.589  1.00  0.60           C  
ATOM    681  C   LEU A  42      13.077  -2.813   7.421  1.00  0.60           C  
ATOM    682  O   LEU A  42      12.320  -1.984   7.925  1.00  0.60           O  
ATOM    683  CB  LEU A  42      13.879  -2.418   5.110  1.00  0.60           C  
ATOM    684  CG  LEU A  42      14.823  -1.706   4.102  1.00  0.60           C  
ATOM    685  CD1 LEU A  42      14.426  -2.078   2.692  1.00  0.60           C  
ATOM    686  CD2 LEU A  42      14.717  -0.217   4.281  1.00  0.60           C  
ATOM    687  H   LEU A  42      15.864  -3.688   6.094  1.00  0.60           H  
ATOM    688  HA  LEU A  42      14.482  -1.324   6.851  1.00  0.60           H  
ATOM    689 1HB  LEU A  42      13.836  -3.471   4.826  1.00  0.60           H  
ATOM    690 2HB  LEU A  42      12.885  -1.994   4.992  1.00  0.60           H  
ATOM    691  HG  LEU A  42      15.844  -2.019   4.271  1.00  0.60           H  
ATOM    692 1HD1 LEU A  42      15.080  -1.594   1.991  1.00  0.60           H  
ATOM    693 2HD1 LEU A  42      14.510  -3.153   2.576  1.00  0.60           H  
ATOM    694 3HD1 LEU A  42      13.407  -1.766   2.503  1.00  0.60           H  
ATOM    695 1HD2 LEU A  42      15.371   0.282   3.573  1.00  0.60           H  
ATOM    696 2HD2 LEU A  42      13.693   0.105   4.114  1.00  0.60           H  
ATOM    697 3HD2 LEU A  42      15.016   0.028   5.290  1.00  0.60           H  
ATOM    698  N   LYS A  43      12.975  -4.124   7.629  1.00  0.62           N  
ATOM    699  CA  LYS A  43      11.915  -4.744   8.413  1.00  0.62           C  
ATOM    700  C   LYS A  43      11.910  -4.332   9.891  1.00  0.62           C  
ATOM    701  O   LYS A  43      10.928  -4.581  10.592  1.00  0.62           O  
ATOM    702  CB  LYS A  43      11.968  -6.266   8.282  1.00  0.62           C  
ATOM    703  CG  LYS A  43      11.473  -6.772   6.936  1.00  0.62           C  
ATOM    704  CD  LYS A  43      11.662  -8.272   6.787  1.00  0.62           C  
ATOM    705  CE  LYS A  43      10.689  -9.087   7.648  1.00  0.62           C  
ATOM    706  NZ  LYS A  43       9.259  -8.985   7.174  1.00  0.62           N  
ATOM    707  H   LYS A  43      13.646  -4.741   7.167  1.00  0.62           H  
ATOM    708  HA  LYS A  43      10.971  -4.431   7.981  1.00  0.62           H  
ATOM    709 1HB  LYS A  43      12.998  -6.604   8.408  1.00  0.62           H  
ATOM    710 2HB  LYS A  43      11.367  -6.724   9.064  1.00  0.62           H  
ATOM    711 1HG  LYS A  43      10.407  -6.544   6.840  1.00  0.62           H  
ATOM    712 2HG  LYS A  43      11.995  -6.264   6.128  1.00  0.62           H  
ATOM    713 1HD  LYS A  43      11.504  -8.539   5.743  1.00  0.62           H  
ATOM    714 2HD  LYS A  43      12.686  -8.532   7.056  1.00  0.62           H  
ATOM    715 1HE  LYS A  43      10.994 -10.130   7.605  1.00  0.62           H  
ATOM    716 2HE  LYS A  43      10.743  -8.744   8.680  1.00  0.62           H  
ATOM    717 1HZ  LYS A  43       8.675  -9.554   7.758  1.00  0.62           H  
ATOM    718 2HZ  LYS A  43       8.894  -8.013   7.213  1.00  0.62           H  
ATOM    719 3HZ  LYS A  43       9.198  -9.313   6.222  1.00  0.62           H  
ATOM    720  N   THR A  44      12.996  -3.723  10.391  1.00  0.65           N  
ATOM    721  CA  THR A  44      13.019  -3.311  11.791  1.00  0.65           C  
ATOM    722  C   THR A  44      12.350  -1.943  11.948  1.00  0.65           C  
ATOM    723  O   THR A  44      12.101  -1.485  13.065  1.00  0.65           O  
ATOM    724  CB  THR A  44      14.454  -3.260  12.357  1.00  0.65           C  
ATOM    725  OG1 THR A  44      15.230  -2.250  11.687  1.00  0.65           O  
ATOM    726  CG2 THR A  44      15.122  -4.598  12.134  1.00  0.65           C  
ATOM    727  H   THR A  44      13.807  -3.518   9.804  1.00  0.65           H  
ATOM    728  HA  THR A  44      12.452  -4.035  12.375  1.00  0.65           H  
ATOM    729  HB  THR A  44      14.420  -3.040  13.421  1.00  0.65           H  
ATOM    730  HG1 THR A  44      15.196  -2.394  10.717  1.00  0.65           H  
ATOM    731 1HG2 THR A  44      16.136  -4.573  12.530  1.00  0.65           H  
ATOM    732 2HG2 THR A  44      14.554  -5.379  12.636  1.00  0.65           H  
ATOM    733 3HG2 THR A  44      15.155  -4.802  11.067  1.00  0.65           H  
ATOM    734  N   VAL A  45      12.074  -1.289  10.818  1.00  0.67           N  
ATOM    735  CA  VAL A  45      11.426   0.012  10.773  1.00  0.67           C  
ATOM    736  C   VAL A  45      10.049  -0.157  10.133  1.00  0.67           C  
ATOM    737  O   VAL A  45       9.051   0.402  10.597  1.00  0.67           O  
ATOM    738  CB  VAL A  45      12.255   1.019   9.964  1.00  0.67           C  
ATOM    739  CG1 VAL A  45      11.506   2.344   9.886  1.00  0.67           C  
ATOM    740  CG2 VAL A  45      13.631   1.187  10.593  1.00  0.67           C  
ATOM    741  H   VAL A  45      12.308  -1.722   9.930  1.00  0.67           H  
ATOM    742  HA  VAL A  45      11.303   0.387  11.788  1.00  0.67           H  
ATOM    743  HB  VAL A  45      12.370   0.647   8.944  1.00  0.67           H  
ATOM    744 1HG1 VAL A  45      12.075   3.054   9.293  1.00  0.67           H  
ATOM    745 2HG1 VAL A  45      10.536   2.180   9.424  1.00  0.67           H  
ATOM    746 3HG1 VAL A  45      11.366   2.741  10.888  1.00  0.67           H  
ATOM    747 1HG2 VAL A  45      14.216   1.892  10.007  1.00  0.67           H  
ATOM    748 2HG2 VAL A  45      13.523   1.560  11.610  1.00  0.67           H  
ATOM    749 3HG2 VAL A  45      14.142   0.221  10.612  1.00  0.67           H  
ATOM    750  N   TYR A  46      10.030  -0.932   9.047  1.00  0.69           N  
ATOM    751  CA  TYR A  46       8.867  -1.212   8.222  1.00  0.69           C  
ATOM    752  C   TYR A  46       8.676  -2.731   8.010  1.00  0.69           C  
ATOM    753  O   TYR A  46       9.018  -3.233   6.940  1.00  0.69           O  
ATOM    754  CB  TYR A  46       9.033  -0.579   6.843  1.00  0.69           C  
ATOM    755  CG  TYR A  46       9.287   0.895   6.796  1.00  0.69           C  
ATOM    756  CD1 TYR A  46      10.563   1.362   6.525  1.00  0.69           C  
ATOM    757  CD2 TYR A  46       8.258   1.787   7.013  1.00  0.69           C  
ATOM    758  CE1 TYR A  46      10.789   2.718   6.459  1.00  0.69           C  
ATOM    759  CE2 TYR A  46       8.502   3.144   6.960  1.00  0.69           C  
ATOM    760  CZ  TYR A  46       9.768   3.603   6.683  1.00  0.69           C  
ATOM    761  OH  TYR A  46      10.023   4.955   6.634  1.00  0.69           O  
ATOM    762  H   TYR A  46      10.899  -1.350   8.754  1.00  0.69           H  
ATOM    763  HA  TYR A  46       7.978  -0.802   8.700  1.00  0.69           H  
ATOM    764 1HB  TYR A  46       9.870  -1.066   6.349  1.00  0.69           H  
ATOM    765 2HB  TYR A  46       8.144  -0.782   6.248  1.00  0.69           H  
ATOM    766  HD1 TYR A  46      11.379   0.657   6.350  1.00  0.69           H  
ATOM    767  HD2 TYR A  46       7.250   1.417   7.226  1.00  0.69           H  
ATOM    768  HE1 TYR A  46      11.761   3.094   6.235  1.00  0.69           H  
ATOM    769  HE2 TYR A  46       7.690   3.848   7.136  1.00  0.69           H  
ATOM    770  HH  TYR A  46      10.927   5.101   6.333  1.00  0.69           H  
ATOM    771  N   PRO A  47       8.143  -3.498   8.983  1.00  0.70           N  
ATOM    772  CA  PRO A  47       8.003  -4.963   8.980  1.00  0.70           C  
ATOM    773  C   PRO A  47       7.391  -5.532   7.694  1.00  0.70           C  
ATOM    774  O   PRO A  47       7.674  -6.674   7.303  1.00  0.70           O  
ATOM    775  CB  PRO A  47       7.073  -5.193  10.173  1.00  0.70           C  
ATOM    776  CG  PRO A  47       7.381  -4.049  11.104  1.00  0.70           C  
ATOM    777  CD  PRO A  47       7.604  -2.864  10.196  1.00  0.70           C  
ATOM    778  HA  PRO A  47       8.983  -5.418   9.172  1.00  0.70           H  
ATOM    779 1HB  PRO A  47       6.025  -5.197   9.834  1.00  0.70           H  
ATOM    780 2HB  PRO A  47       7.271  -6.176  10.623  1.00  0.70           H  
ATOM    781 1HG  PRO A  47       6.554  -3.897  11.809  1.00  0.70           H  
ATOM    782 2HG  PRO A  47       8.278  -4.285  11.703  1.00  0.70           H  
ATOM    783 1HD  PRO A  47       6.655  -2.347   9.971  1.00  0.70           H  
ATOM    784 2HD  PRO A  47       8.330  -2.215  10.668  1.00  0.70           H  
ATOM    785  N   GLU A  48       6.530  -4.741   7.050  1.00  0.70           N  
ATOM    786  CA  GLU A  48       5.850  -5.091   5.805  1.00  0.70           C  
ATOM    787  C   GLU A  48       6.785  -5.283   4.599  1.00  0.70           C  
ATOM    788  O   GLU A  48       6.380  -5.834   3.575  1.00  0.70           O  
ATOM    789  CB  GLU A  48       4.798  -4.024   5.483  1.00  0.70           C  
ATOM    790  CG  GLU A  48       5.357  -2.600   5.416  1.00  0.70           C  
ATOM    791  CD  GLU A  48       5.295  -1.884   6.762  1.00  0.70           C  
ATOM    792  OE1 GLU A  48       4.928  -2.488   7.742  1.00  0.70           O  
ATOM    793  OE2 GLU A  48       5.623  -0.734   6.797  1.00  0.70           O  
ATOM    794  H   GLU A  48       6.340  -3.830   7.434  1.00  0.70           H  
ATOM    795  HA  GLU A  48       5.330  -6.035   5.968  1.00  0.70           H  
ATOM    796 1HB  GLU A  48       4.335  -4.245   4.521  1.00  0.70           H  
ATOM    797 2HB  GLU A  48       4.014  -4.044   6.238  1.00  0.70           H  
ATOM    798 1HG  GLU A  48       6.396  -2.638   5.101  1.00  0.70           H  
ATOM    799 2HG  GLU A  48       4.817  -2.027   4.677  1.00  0.70           H  
ATOM    800  N   VAL A  49       8.021  -4.810   4.706  1.00  0.69           N  
ATOM    801  CA  VAL A  49       8.986  -4.934   3.627  1.00  0.69           C  
ATOM    802  C   VAL A  49       9.471  -6.357   3.425  1.00  0.69           C  
ATOM    803  O   VAL A  49       9.847  -7.044   4.372  1.00  0.69           O  
ATOM    804  CB  VAL A  49      10.198  -4.037   3.898  1.00  0.69           C  
ATOM    805  CG1 VAL A  49      11.271  -4.265   2.871  1.00  0.69           C  
ATOM    806  CG2 VAL A  49       9.766  -2.614   3.846  1.00  0.69           C  
ATOM    807  H   VAL A  49       8.304  -4.349   5.570  1.00  0.69           H  
ATOM    808  HA  VAL A  49       8.506  -4.598   2.709  1.00  0.69           H  
ATOM    809  HB  VAL A  49      10.605  -4.268   4.887  1.00  0.69           H  
ATOM    810 1HG1 VAL A  49      12.100  -3.627   3.082  1.00  0.69           H  
ATOM    811 2HG1 VAL A  49      11.601  -5.292   2.899  1.00  0.69           H  
ATOM    812 3HG1 VAL A  49      10.875  -4.038   1.888  1.00  0.69           H  
ATOM    813 1HG2 VAL A  49      10.613  -1.962   4.048  1.00  0.69           H  
ATOM    814 2HG2 VAL A  49       9.372  -2.404   2.866  1.00  0.69           H  
ATOM    815 3HG2 VAL A  49       8.993  -2.446   4.583  1.00  0.69           H  
ATOM    816  N   THR A  50       9.469  -6.773   2.175  1.00  0.68           N  
ATOM    817  CA  THR A  50       9.946  -8.076   1.759  1.00  0.68           C  
ATOM    818  C   THR A  50      10.936  -7.906   0.627  1.00  0.68           C  
ATOM    819  O   THR A  50      11.057  -6.821   0.056  1.00  0.68           O  
ATOM    820  CB  THR A  50       8.790  -8.976   1.270  1.00  0.68           C  
ATOM    821  OG1 THR A  50       8.198  -8.412   0.057  1.00  0.68           O  
ATOM    822  CG2 THR A  50       7.715  -9.091   2.339  1.00  0.68           C  
ATOM    823  H   THR A  50       9.110  -6.139   1.483  1.00  0.68           H  
ATOM    824  HA  THR A  50      10.452  -8.557   2.596  1.00  0.68           H  
ATOM    825  HB  THR A  50       9.176  -9.969   1.047  1.00  0.68           H  
ATOM    826  HG1 THR A  50       7.399  -8.916  -0.166  1.00  0.68           H  
ATOM    827 1HG2 THR A  50       6.912  -9.734   1.982  1.00  0.68           H  
ATOM    828 2HG2 THR A  50       8.147  -9.518   3.244  1.00  0.68           H  
ATOM    829 3HG2 THR A  50       7.310  -8.106   2.564  1.00  0.68           H  
ATOM    830  N   GLU A  51      11.610  -8.985   0.262  1.00  0.66           N  
ATOM    831  CA  GLU A  51      12.513  -8.950  -0.878  1.00  0.66           C  
ATOM    832  C   GLU A  51      11.808  -8.503  -2.139  1.00  0.66           C  
ATOM    833  O   GLU A  51      12.314  -7.652  -2.871  1.00  0.66           O  
ATOM    834  CB  GLU A  51      13.113 -10.326  -1.086  1.00  0.66           C  
ATOM    835  CG  GLU A  51      14.033 -10.423  -2.251  1.00  0.66           C  
ATOM    836  CD  GLU A  51      14.568 -11.809  -2.455  1.00  0.66           C  
ATOM    837  OE1 GLU A  51      14.424 -12.626  -1.577  1.00  0.66           O  
ATOM    838  OE2 GLU A  51      15.076 -12.068  -3.526  1.00  0.66           O  
ATOM    839  H   GLU A  51      11.489  -9.845   0.777  1.00  0.66           H  
ATOM    840  HA  GLU A  51      13.299  -8.229  -0.699  1.00  0.66           H  
ATOM    841 1HB  GLU A  51      13.673 -10.614  -0.196  1.00  0.66           H  
ATOM    842 2HB  GLU A  51      12.314 -11.056  -1.225  1.00  0.66           H  
ATOM    843 1HG  GLU A  51      13.510 -10.098  -3.150  1.00  0.66           H  
ATOM    844 2HG  GLU A  51      14.855  -9.749  -2.075  1.00  0.66           H  
ATOM    845  N   GLU A  52      10.622  -9.050  -2.388  1.00  0.64           N  
ATOM    846  CA  GLU A  52       9.902  -8.670  -3.585  1.00  0.64           C  
ATOM    847  C   GLU A  52       9.543  -7.192  -3.543  1.00  0.64           C  
ATOM    848  O   GLU A  52       9.688  -6.494  -4.543  1.00  0.64           O  
ATOM    849  CB  GLU A  52       8.645  -9.528  -3.746  1.00  0.64           C  
ATOM    850  CG  GLU A  52       8.929 -10.992  -4.100  1.00  0.64           C  
ATOM    851  CD  GLU A  52       7.679 -11.845  -4.202  1.00  0.64           C  
ATOM    852  OE1 GLU A  52       6.619 -11.362  -3.878  1.00  0.64           O  
ATOM    853  OE2 GLU A  52       7.791 -12.980  -4.606  1.00  0.64           O  
ATOM    854  H   GLU A  52      10.238  -9.730  -1.751  1.00  0.64           H  
ATOM    855  HA  GLU A  52      10.547  -8.840  -4.445  1.00  0.64           H  
ATOM    856 1HB  GLU A  52       8.076  -9.509  -2.816  1.00  0.64           H  
ATOM    857 2HB  GLU A  52       8.012  -9.103  -4.527  1.00  0.64           H  
ATOM    858 1HG  GLU A  52       9.455 -11.024  -5.054  1.00  0.64           H  
ATOM    859 2HG  GLU A  52       9.590 -11.411  -3.341  1.00  0.64           H  
ATOM    860  N   PHE A  53       9.146  -6.688  -2.368  1.00  0.63           N  
ATOM    861  CA  PHE A  53       8.768  -5.278  -2.238  1.00  0.63           C  
ATOM    862  C   PHE A  53       9.952  -4.401  -2.649  1.00  0.63           C  
ATOM    863  O   PHE A  53       9.801  -3.457  -3.433  1.00  0.63           O  
ATOM    864  CB  PHE A  53       8.371  -4.988  -0.792  1.00  0.63           C  
ATOM    865  CG  PHE A  53       7.794  -3.648  -0.446  1.00  0.63           C  
ATOM    866  CD1 PHE A  53       6.432  -3.409  -0.624  1.00  0.63           C  
ATOM    867  CD2 PHE A  53       8.564  -2.648   0.085  1.00  0.63           C  
ATOM    868  CE1 PHE A  53       5.867  -2.205  -0.261  1.00  0.63           C  
ATOM    869  CE2 PHE A  53       7.990  -1.451   0.438  1.00  0.63           C  
ATOM    870  CZ  PHE A  53       6.653  -1.229   0.276  1.00  0.63           C  
ATOM    871  H   PHE A  53       9.055  -7.302  -1.555  1.00  0.63           H  
ATOM    872  HA  PHE A  53       7.926  -5.074  -2.903  1.00  0.63           H  
ATOM    873 1HB  PHE A  53       7.663  -5.749  -0.467  1.00  0.63           H  
ATOM    874 2HB  PHE A  53       9.253  -5.108  -0.181  1.00  0.63           H  
ATOM    875  HD1 PHE A  53       5.806  -4.199  -1.043  1.00  0.63           H  
ATOM    876  HD2 PHE A  53       9.632  -2.813   0.231  1.00  0.63           H  
ATOM    877  HE1 PHE A  53       4.798  -2.034  -0.395  1.00  0.63           H  
ATOM    878  HE2 PHE A  53       8.597  -0.682   0.847  1.00  0.63           H  
ATOM    879  HZ  PHE A  53       6.216  -0.277   0.570  1.00  0.63           H  
ATOM    880  N   VAL A  54      11.143  -4.720  -2.122  1.00  0.63           N  
ATOM    881  CA  VAL A  54      12.322  -3.931  -2.445  1.00  0.63           C  
ATOM    882  C   VAL A  54      12.668  -4.060  -3.917  1.00  0.63           C  
ATOM    883  O   VAL A  54      12.995  -3.069  -4.569  1.00  0.63           O  
ATOM    884  CB  VAL A  54      13.540  -4.311  -1.593  1.00  0.63           C  
ATOM    885  CG1 VAL A  54      14.754  -3.565  -2.119  1.00  0.63           C  
ATOM    886  CG2 VAL A  54      13.275  -3.926  -0.161  1.00  0.63           C  
ATOM    887  H   VAL A  54      11.213  -5.518  -1.485  1.00  0.63           H  
ATOM    888  HA  VAL A  54      12.096  -2.887  -2.239  1.00  0.63           H  
ATOM    889  HB  VAL A  54      13.729  -5.388  -1.665  1.00  0.63           H  
ATOM    890 1HG1 VAL A  54      15.625  -3.802  -1.519  1.00  0.63           H  
ATOM    891 2HG1 VAL A  54      14.938  -3.842  -3.159  1.00  0.63           H  
ATOM    892 3HG1 VAL A  54      14.553  -2.513  -2.057  1.00  0.63           H  
ATOM    893 1HG2 VAL A  54      14.139  -4.183   0.444  1.00  0.63           H  
ATOM    894 2HG2 VAL A  54      13.087  -2.853  -0.096  1.00  0.63           H  
ATOM    895 3HG2 VAL A  54      12.406  -4.475   0.186  1.00  0.63           H  
ATOM    896  N   ARG A  55      12.609  -5.273  -4.468  1.00  0.63           N  
ATOM    897  CA  ARG A  55      12.928  -5.404  -5.879  1.00  0.63           C  
ATOM    898  C   ARG A  55      11.977  -4.557  -6.715  1.00  0.63           C  
ATOM    899  O   ARG A  55      12.422  -3.872  -7.635  1.00  0.63           O  
ATOM    900  CB  ARG A  55      12.852  -6.858  -6.332  1.00  0.63           C  
ATOM    901  CG  ARG A  55      13.985  -7.758  -5.836  1.00  0.63           C  
ATOM    902  CD  ARG A  55      13.840  -9.147  -6.337  1.00  0.63           C  
ATOM    903  NE  ARG A  55      14.879 -10.049  -5.824  1.00  0.63           N  
ATOM    904  CZ  ARG A  55      16.107 -10.233  -6.341  1.00  0.63           C  
ATOM    905  NH1 ARG A  55      16.524  -9.587  -7.412  1.00  0.63           N  
ATOM    906  NH2 ARG A  55      16.874 -11.105  -5.732  1.00  0.63           N  
ATOM    907  H   ARG A  55      12.351  -6.091  -3.915  1.00  0.63           H  
ATOM    908  HA  ARG A  55      13.941  -5.046  -6.038  1.00  0.63           H  
ATOM    909 1HB  ARG A  55      11.915  -7.289  -5.981  1.00  0.63           H  
ATOM    910 2HB  ARG A  55      12.843  -6.898  -7.424  1.00  0.63           H  
ATOM    911 1HG  ARG A  55      14.933  -7.375  -6.180  1.00  0.63           H  
ATOM    912 2HG  ARG A  55      13.969  -7.780  -4.753  1.00  0.63           H  
ATOM    913 1HD  ARG A  55      12.871  -9.535  -6.018  1.00  0.63           H  
ATOM    914 2HD  ARG A  55      13.891  -9.148  -7.424  1.00  0.63           H  
ATOM    915  HE  ARG A  55      14.673 -10.621  -4.991  1.00  0.63           H  
ATOM    916 1HH1 ARG A  55      15.917  -8.923  -7.873  1.00  0.63           H  
ATOM    917 2HH1 ARG A  55      17.450  -9.771  -7.775  1.00  0.63           H  
ATOM    918 1HH2 ARG A  55      16.491 -11.588  -4.912  1.00  0.63           H  
ATOM    919 2HH2 ARG A  55      17.826 -11.334  -6.059  1.00  0.63           H  
ATOM    920  N   GLU A  56      10.686  -4.526  -6.352  1.00  0.63           N  
ATOM    921  CA  GLU A  56       9.710  -3.715  -7.075  1.00  0.63           C  
ATOM    922  C   GLU A  56      10.051  -2.230  -6.982  1.00  0.63           C  
ATOM    923  O   GLU A  56       9.936  -1.505  -7.970  1.00  0.63           O  
ATOM    924  CB  GLU A  56       8.298  -3.982  -6.556  1.00  0.63           C  
ATOM    925  CG  GLU A  56       7.730  -5.365  -6.929  1.00  0.63           C  
ATOM    926  CD  GLU A  56       6.414  -5.674  -6.245  1.00  0.63           C  
ATOM    927  OE1 GLU A  56       6.018  -4.918  -5.377  1.00  0.63           O  
ATOM    928  OE2 GLU A  56       5.798  -6.655  -6.594  1.00  0.63           O  
ATOM    929  H   GLU A  56      10.368  -5.108  -5.575  1.00  0.63           H  
ATOM    930  HA  GLU A  56       9.746  -4.004  -8.128  1.00  0.63           H  
ATOM    931 1HB  GLU A  56       8.301  -3.917  -5.472  1.00  0.63           H  
ATOM    932 2HB  GLU A  56       7.619  -3.218  -6.932  1.00  0.63           H  
ATOM    933 1HG  GLU A  56       7.577  -5.392  -8.007  1.00  0.63           H  
ATOM    934 2HG  GLU A  56       8.458  -6.130  -6.682  1.00  0.63           H  
ATOM    935  N   ILE A  57      10.518  -1.779  -5.811  1.00  0.63           N  
ATOM    936  CA  ILE A  57      10.932  -0.387  -5.659  1.00  0.63           C  
ATOM    937  C   ILE A  57      12.077  -0.049  -6.587  1.00  0.63           C  
ATOM    938  O   ILE A  57      12.093   1.003  -7.225  1.00  0.63           O  
ATOM    939  CB  ILE A  57      11.353  -0.048  -4.214  1.00  0.63           C  
ATOM    940  CG1 ILE A  57      10.120  -0.039  -3.278  1.00  0.63           C  
ATOM    941  CG2 ILE A  57      12.140   1.260  -4.177  1.00  0.63           C  
ATOM    942  CD1 ILE A  57      10.464   0.025  -1.808  1.00  0.63           C  
ATOM    943  H   ILE A  57      10.560  -2.415  -5.013  1.00  0.63           H  
ATOM    944  HA  ILE A  57      10.088   0.249  -5.918  1.00  0.63           H  
ATOM    945  HB  ILE A  57      12.004  -0.838  -3.846  1.00  0.63           H  
ATOM    946 1HG1 ILE A  57       9.512   0.832  -3.519  1.00  0.63           H  
ATOM    947 2HG1 ILE A  57       9.529  -0.935  -3.456  1.00  0.63           H  
ATOM    948 1HG2 ILE A  57      12.452   1.470  -3.159  1.00  0.63           H  
ATOM    949 2HG2 ILE A  57      13.020   1.180  -4.813  1.00  0.63           H  
ATOM    950 3HG2 ILE A  57      11.509   2.068  -4.537  1.00  0.63           H  
ATOM    951 1HD1 ILE A  57       9.555   0.048  -1.239  1.00  0.63           H  
ATOM    952 2HD1 ILE A  57      11.053  -0.844  -1.527  1.00  0.63           H  
ATOM    953 3HD1 ILE A  57      11.035   0.931  -1.607  1.00  0.63           H  
ATOM    954  N   VAL A  58      13.043  -0.941  -6.675  1.00  0.64           N  
ATOM    955  CA  VAL A  58      14.170  -0.688  -7.541  1.00  0.64           C  
ATOM    956  C   VAL A  58      13.779  -0.720  -9.025  1.00  0.64           C  
ATOM    957  O   VAL A  58      14.048   0.223  -9.777  1.00  0.64           O  
ATOM    958  CB  VAL A  58      15.249  -1.743  -7.261  1.00  0.64           C  
ATOM    959  CG1 VAL A  58      16.378  -1.606  -8.256  1.00  0.64           C  
ATOM    960  CG2 VAL A  58      15.719  -1.577  -5.817  1.00  0.64           C  
ATOM    961  H   VAL A  58      12.992  -1.796  -6.117  1.00  0.64           H  
ATOM    962  HA  VAL A  58      14.569   0.298  -7.305  1.00  0.64           H  
ATOM    963  HB  VAL A  58      14.826  -2.741  -7.387  1.00  0.64           H  
ATOM    964 1HG1 VAL A  58      17.132  -2.346  -8.069  1.00  0.64           H  
ATOM    965 2HG1 VAL A  58      15.990  -1.739  -9.264  1.00  0.64           H  
ATOM    966 3HG1 VAL A  58      16.805  -0.634  -8.169  1.00  0.64           H  
ATOM    967 1HG2 VAL A  58      16.466  -2.311  -5.605  1.00  0.64           H  
ATOM    968 2HG2 VAL A  58      16.119  -0.614  -5.662  1.00  0.64           H  
ATOM    969 3HG2 VAL A  58      14.882  -1.708  -5.148  1.00  0.64           H  
ATOM    970  N   GLU A  59      13.080  -1.775  -9.432  1.00  0.66           N  
ATOM    971  CA  GLU A  59      12.694  -1.976 -10.823  1.00  0.66           C  
ATOM    972  C   GLU A  59      11.776  -0.887 -11.375  1.00  0.66           C  
ATOM    973  O   GLU A  59      11.910  -0.486 -12.538  1.00  0.66           O  
ATOM    974  CB  GLU A  59      12.032  -3.350 -10.977  1.00  0.66           C  
ATOM    975  CG  GLU A  59      13.000  -4.536 -10.796  1.00  0.66           C  
ATOM    976  CD  GLU A  59      12.327  -5.896 -10.851  1.00  0.66           C  
ATOM    977  OE1 GLU A  59      11.129  -5.949 -11.016  1.00  0.66           O  
ATOM    978  OE2 GLU A  59      13.018  -6.882 -10.705  1.00  0.66           O  
ATOM    979  H   GLU A  59      12.836  -2.492  -8.753  1.00  0.66           H  
ATOM    980  HA  GLU A  59      13.605  -1.973 -11.421  1.00  0.66           H  
ATOM    981 1HB  GLU A  59      11.240  -3.449 -10.231  1.00  0.66           H  
ATOM    982 2HB  GLU A  59      11.570  -3.426 -11.960  1.00  0.66           H  
ATOM    983 1HG  GLU A  59      13.751  -4.490 -11.584  1.00  0.66           H  
ATOM    984 2HG  GLU A  59      13.517  -4.428  -9.845  1.00  0.66           H  
ATOM    985  N   ASN A  60      10.876  -0.369 -10.541  1.00  0.67           N  
ATOM    986  CA  ASN A  60       9.919   0.632 -10.982  1.00  0.67           C  
ATOM    987  C   ASN A  60      10.355   2.065 -10.707  1.00  0.67           C  
ATOM    988  O   ASN A  60       9.550   2.985 -10.844  1.00  0.67           O  
ATOM    989  CB  ASN A  60       8.565   0.377 -10.353  1.00  0.67           C  
ATOM    990  CG  ASN A  60       7.910  -0.877 -10.891  1.00  0.67           C  
ATOM    991  OD1 ASN A  60       7.997  -1.177 -12.090  1.00  0.67           O  
ATOM    992  ND2 ASN A  60       7.255  -1.612 -10.030  1.00  0.67           N  
ATOM    993  H   ASN A  60      10.799  -0.722  -9.586  1.00  0.67           H  
ATOM    994  HA  ASN A  60       9.810   0.539 -12.062  1.00  0.67           H  
ATOM    995 1HB  ASN A  60       8.678   0.285  -9.273  1.00  0.67           H  
ATOM    996 2HB  ASN A  60       7.911   1.227 -10.542  1.00  0.67           H  
ATOM    997 1HD2 ASN A  60       6.802  -2.451 -10.331  1.00  0.67           H  
ATOM    998 2HD2 ASN A  60       7.207  -1.332  -9.070  1.00  0.67           H  
ATOM    999  N   ASP A  61      11.620   2.272 -10.340  1.00  0.68           N  
ATOM   1000  CA  ASP A  61      12.123   3.618 -10.099  1.00  0.68           C  
ATOM   1001  C   ASP A  61      12.454   4.318 -11.421  1.00  0.68           C  
ATOM   1002  O   ASP A  61      13.459   3.975 -12.041  1.00  0.68           O  
ATOM   1003  CB  ASP A  61      13.409   3.584  -9.268  1.00  0.68           C  
ATOM   1004  CG  ASP A  61      13.957   4.974  -8.980  1.00  0.68           C  
ATOM   1005  OD1 ASP A  61      13.411   5.936  -9.468  1.00  0.68           O  
ATOM   1006  OD2 ASP A  61      14.969   5.070  -8.351  1.00  0.68           O  
ATOM   1007  H   ASP A  61      12.262   1.484 -10.222  1.00  0.68           H  
ATOM   1008  HA  ASP A  61      11.363   4.150  -9.538  1.00  0.68           H  
ATOM   1009 1HB  ASP A  61      13.213   3.076  -8.320  1.00  0.68           H  
ATOM   1010 2HB  ASP A  61      14.168   2.991  -9.790  1.00  0.68           H  
ATOM   1011  N   PRO A  62      11.704   5.352 -11.866  1.00  0.68           N  
ATOM   1012  CA  PRO A  62      11.889   6.015 -13.146  1.00  0.68           C  
ATOM   1013  C   PRO A  62      13.243   6.711 -13.234  1.00  0.68           C  
ATOM   1014  O   PRO A  62      13.714   7.034 -14.326  1.00  0.68           O  
ATOM   1015  CB  PRO A  62      10.748   7.039 -13.173  1.00  0.68           C  
ATOM   1016  CG  PRO A  62      10.425   7.298 -11.717  1.00  0.68           C  
ATOM   1017  CD  PRO A  62      10.667   5.979 -11.013  1.00  0.68           C  
ATOM   1018  HA  PRO A  62      11.777   5.279 -13.953  1.00  0.68           H  
ATOM   1019 1HB  PRO A  62      11.080   7.946 -13.698  1.00  0.68           H  
ATOM   1020 2HB  PRO A  62       9.894   6.634 -13.734  1.00  0.68           H  
ATOM   1021 1HG  PRO A  62      11.071   8.102 -11.331  1.00  0.68           H  
ATOM   1022 2HG  PRO A  62       9.389   7.648 -11.613  1.00  0.68           H  
ATOM   1023 1HD  PRO A  62      11.052   6.209 -10.011  1.00  0.68           H  
ATOM   1024 2HD  PRO A  62       9.749   5.384 -10.989  1.00  0.68           H  
ATOM   1025  N   ALA A  63      13.867   6.981 -12.081  1.00  0.67           N  
ATOM   1026  CA  ALA A  63      15.162   7.632 -12.077  1.00  0.67           C  
ATOM   1027  C   ALA A  63      16.282   6.613 -12.176  1.00  0.67           C  
ATOM   1028  O   ALA A  63      17.400   6.954 -12.556  1.00  0.67           O  
ATOM   1029  CB  ALA A  63      15.343   8.461 -10.821  1.00  0.67           C  
ATOM   1030  H   ALA A  63      13.475   6.695 -11.175  1.00  0.67           H  
ATOM   1031  HA  ALA A  63      15.214   8.291 -12.944  1.00  0.67           H  
ATOM   1032 1HB  ALA A  63      16.305   8.960 -10.852  1.00  0.67           H  
ATOM   1033 2HB  ALA A  63      14.551   9.208 -10.765  1.00  0.67           H  
ATOM   1034 3HB  ALA A  63      15.291   7.804  -9.946  1.00  0.67           H  
ATOM   1035  N   GLY A  64      16.013   5.362 -11.807  1.00  0.66           N  
ATOM   1036  CA  GLY A  64      17.070   4.363 -11.734  1.00  0.66           C  
ATOM   1037  C   GLY A  64      18.014   4.596 -10.548  1.00  0.66           C  
ATOM   1038  O   GLY A  64      19.214   4.369 -10.672  1.00  0.66           O  
ATOM   1039  H   GLY A  64      15.058   5.085 -11.590  1.00  0.66           H  
ATOM   1040 1HA  GLY A  64      16.614   3.376 -11.644  1.00  0.66           H  
ATOM   1041 2HA  GLY A  64      17.647   4.362 -12.650  1.00  0.66           H  
ATOM   1042  N   ARG A  65      17.503   5.103  -9.420  1.00  0.64           N  
ATOM   1043  CA  ARG A  65      18.329   5.406  -8.255  1.00  0.64           C  
ATOM   1044  C   ARG A  65      19.033   4.204  -7.674  1.00  0.64           C  
ATOM   1045  O   ARG A  65      20.122   4.335  -7.116  1.00  0.64           O  
ATOM   1046  CB  ARG A  65      17.519   6.080  -7.167  1.00  0.64           C  
ATOM   1047  CG  ARG A  65      18.331   6.557  -5.978  1.00  0.64           C  
ATOM   1048  CD  ARG A  65      17.520   7.421  -5.091  1.00  0.64           C  
ATOM   1049  NE  ARG A  65      17.070   8.640  -5.802  1.00  0.64           N  
ATOM   1050  CZ  ARG A  65      16.209   9.554  -5.303  1.00  0.64           C  
ATOM   1051  NH1 ARG A  65      15.716   9.407  -4.092  1.00  0.64           N  
ATOM   1052  NH2 ARG A  65      15.857  10.602  -6.032  1.00  0.64           N  
ATOM   1053  H   ARG A  65      16.498   5.251  -9.315  1.00  0.64           H  
ATOM   1054  HA  ARG A  65      19.095   6.099  -8.564  1.00  0.64           H  
ATOM   1055 1HB  ARG A  65      16.973   6.925  -7.581  1.00  0.64           H  
ATOM   1056 2HB  ARG A  65      16.784   5.375  -6.780  1.00  0.64           H  
ATOM   1057 1HG  ARG A  65      18.661   5.689  -5.403  1.00  0.64           H  
ATOM   1058 2HG  ARG A  65      19.200   7.117  -6.323  1.00  0.64           H  
ATOM   1059 1HD  ARG A  65      16.638   6.871  -4.755  1.00  0.64           H  
ATOM   1060 2HD  ARG A  65      18.114   7.723  -4.229  1.00  0.64           H  
ATOM   1061  HE  ARG A  65      17.416   8.790  -6.763  1.00  0.64           H  
ATOM   1062 1HH1 ARG A  65      15.979   8.609  -3.533  1.00  0.64           H  
ATOM   1063 2HH1 ARG A  65      15.071  10.092  -3.725  1.00  0.64           H  
ATOM   1064 1HH2 ARG A  65      16.231  10.722  -6.965  1.00  0.64           H  
ATOM   1065 2HH2 ARG A  65      15.215  11.283  -5.658  1.00  0.64           H  
ATOM   1066  N   TYR A  66      18.406   3.041  -7.747  1.00  0.63           N  
ATOM   1067  CA  TYR A  66      19.018   1.859  -7.167  1.00  0.63           C  
ATOM   1068  C   TYR A  66      19.231   0.804  -8.240  1.00  0.63           C  
ATOM   1069  O   TYR A  66      18.527   0.782  -9.253  1.00  0.63           O  
ATOM   1070  CB  TYR A  66      18.141   1.252  -6.097  1.00  0.63           C  
ATOM   1071  CG  TYR A  66      17.729   2.137  -5.005  1.00  0.63           C  
ATOM   1072  CD1 TYR A  66      16.456   2.687  -5.073  1.00  0.63           C  
ATOM   1073  CD2 TYR A  66      18.566   2.436  -3.965  1.00  0.63           C  
ATOM   1074  CE1 TYR A  66      16.013   3.517  -4.087  1.00  0.63           C  
ATOM   1075  CE2 TYR A  66      18.121   3.282  -2.979  1.00  0.63           C  
ATOM   1076  CZ  TYR A  66      16.846   3.809  -3.043  1.00  0.63           C  
ATOM   1077  OH  TYR A  66      16.420   4.628  -2.066  1.00  0.63           O  
ATOM   1078  H   TYR A  66      17.509   2.987  -8.213  1.00  0.63           H  
ATOM   1079  HA  TYR A  66      19.989   2.116  -6.752  1.00  0.63           H  
ATOM   1080 1HB  TYR A  66      17.248   0.936  -6.588  1.00  0.63           H  
ATOM   1081 2HB  TYR A  66      18.627   0.370  -5.673  1.00  0.63           H  
ATOM   1082  HD1 TYR A  66      15.802   2.447  -5.916  1.00  0.63           H  
ATOM   1083  HD2 TYR A  66      19.570   2.007  -3.923  1.00  0.63           H  
ATOM   1084  HE1 TYR A  66      15.009   3.942  -4.134  1.00  0.63           H  
ATOM   1085  HE2 TYR A  66      18.769   3.532  -2.142  1.00  0.63           H  
ATOM   1086  HH  TYR A  66      15.450   4.684  -2.053  1.00  0.63           H  
ATOM   1087  N   GLU A  67      20.168  -0.097  -7.980  1.00  0.62           N  
ATOM   1088  CA  GLU A  67      20.456  -1.222  -8.859  1.00  0.62           C  
ATOM   1089  C   GLU A  67      20.672  -2.513  -8.079  1.00  0.62           C  
ATOM   1090  O   GLU A  67      21.325  -2.516  -7.031  1.00  0.62           O  
ATOM   1091  CB  GLU A  67      21.718  -0.926  -9.665  1.00  0.62           C  
ATOM   1092  CG  GLU A  67      22.133  -1.989 -10.688  1.00  0.62           C  
ATOM   1093  CD  GLU A  67      23.433  -1.638 -11.354  1.00  0.62           C  
ATOM   1094  OE1 GLU A  67      24.130  -0.813 -10.806  1.00  0.62           O  
ATOM   1095  OE2 GLU A  67      23.745  -2.185 -12.392  1.00  0.62           O  
ATOM   1096  H   GLU A  67      20.732   0.040  -7.144  1.00  0.62           H  
ATOM   1097  HA  GLU A  67      19.611  -1.364  -9.534  1.00  0.62           H  
ATOM   1098 1HB  GLU A  67      21.542  -0.013 -10.221  1.00  0.62           H  
ATOM   1099 2HB  GLU A  67      22.555  -0.755  -8.984  1.00  0.62           H  
ATOM   1100 1HG  GLU A  67      22.245  -2.946 -10.189  1.00  0.62           H  
ATOM   1101 2HG  GLU A  67      21.352  -2.089 -11.439  1.00  0.62           H  
ATOM   1102  N   ILE A  68      20.106  -3.612  -8.586  1.00  0.62           N  
ATOM   1103  CA  ILE A  68      20.329  -4.921  -7.977  1.00  0.62           C  
ATOM   1104  C   ILE A  68      21.150  -5.854  -8.887  1.00  0.62           C  
ATOM   1105  O   ILE A  68      20.798  -6.064 -10.050  1.00  0.62           O  
ATOM   1106  CB  ILE A  68      18.994  -5.590  -7.544  1.00  0.62           C  
ATOM   1107  CG1 ILE A  68      18.301  -4.735  -6.463  1.00  0.62           C  
ATOM   1108  CG2 ILE A  68      19.258  -6.999  -6.967  1.00  0.62           C  
ATOM   1109  CD1 ILE A  68      16.899  -5.191  -6.124  1.00  0.62           C  
ATOM   1110  H   ILE A  68      19.554  -3.544  -9.429  1.00  0.62           H  
ATOM   1111  HA  ILE A  68      20.896  -4.755  -7.080  1.00  0.62           H  
ATOM   1112  HB  ILE A  68      18.328  -5.663  -8.401  1.00  0.62           H  
ATOM   1113 1HG1 ILE A  68      18.900  -4.793  -5.564  1.00  0.62           H  
ATOM   1114 2HG1 ILE A  68      18.276  -3.712  -6.779  1.00  0.62           H  
ATOM   1115 1HG2 ILE A  68      18.319  -7.451  -6.665  1.00  0.62           H  
ATOM   1116 2HG2 ILE A  68      19.734  -7.623  -7.720  1.00  0.62           H  
ATOM   1117 3HG2 ILE A  68      19.910  -6.920  -6.100  1.00  0.62           H  
ATOM   1118 1HD1 ILE A  68      16.479  -4.569  -5.340  1.00  0.62           H  
ATOM   1119 2HD1 ILE A  68      16.270  -5.128  -7.013  1.00  0.62           H  
ATOM   1120 3HD1 ILE A  68      16.940  -6.215  -5.777  1.00  0.62           H  
ATOM   1121  N   ARG A  69      22.269  -6.369  -8.357  1.00  0.62           N  
ATOM   1122  CA  ARG A  69      23.172  -7.263  -9.103  1.00  0.62           C  
ATOM   1123  C   ARG A  69      23.637  -8.433  -8.257  1.00  0.62           C  
ATOM   1124  O   ARG A  69      24.231  -8.233  -7.200  1.00  0.62           O  
ATOM   1125  CB  ARG A  69      24.463  -6.580  -9.537  1.00  0.62           C  
ATOM   1126  CG  ARG A  69      24.393  -5.444 -10.487  1.00  0.62           C  
ATOM   1127  CD  ARG A  69      25.783  -5.099 -10.928  1.00  0.62           C  
ATOM   1128  NE  ARG A  69      25.813  -3.969 -11.791  1.00  0.62           N  
ATOM   1129  CZ  ARG A  69      26.907  -3.436 -12.353  1.00  0.62           C  
ATOM   1130  NH1 ARG A  69      28.108  -3.951 -12.144  1.00  0.62           N  
ATOM   1131  NH2 ARG A  69      26.725  -2.385 -13.119  1.00  0.62           N  
ATOM   1132  H   ARG A  69      22.455  -6.152  -7.380  1.00  0.62           H  
ATOM   1133  HA  ARG A  69      22.644  -7.643  -9.978  1.00  0.62           H  
ATOM   1134 1HB  ARG A  69      24.976  -6.211  -8.648  1.00  0.62           H  
ATOM   1135 2HB  ARG A  69      25.115  -7.325  -9.991  1.00  0.62           H  
ATOM   1136 1HG  ARG A  69      23.786  -5.705 -11.356  1.00  0.62           H  
ATOM   1137 2HG  ARG A  69      23.964  -4.577  -9.988  1.00  0.62           H  
ATOM   1138 1HD  ARG A  69      26.407  -4.889 -10.067  1.00  0.62           H  
ATOM   1139 2HD  ARG A  69      26.200  -5.945 -11.470  1.00  0.62           H  
ATOM   1140  HE  ARG A  69      24.929  -3.499 -12.003  1.00  0.62           H  
ATOM   1141 1HH1 ARG A  69      28.217  -4.757 -11.553  1.00  0.62           H  
ATOM   1142 2HH1 ARG A  69      28.948  -3.518 -12.575  1.00  0.62           H  
ATOM   1143 1HH2 ARG A  69      25.757  -2.043 -13.221  1.00  0.62           H  
ATOM   1144 2HH2 ARG A  69      27.499  -1.939 -13.597  1.00  0.62           H  
ATOM   1145  N   GLY A  70      23.399  -9.665  -8.693  1.00  0.61           N  
ATOM   1146  CA  GLY A  70      23.910 -10.793  -7.910  1.00  0.61           C  
ATOM   1147  C   GLY A  70      23.224 -10.868  -6.553  1.00  0.61           C  
ATOM   1148  O   GLY A  70      23.826 -11.294  -5.568  1.00  0.61           O  
ATOM   1149  H   GLY A  70      22.898  -9.819  -9.558  1.00  0.61           H  
ATOM   1150 1HA  GLY A  70      23.739 -11.722  -8.456  1.00  0.61           H  
ATOM   1151 2HA  GLY A  70      24.987 -10.691  -7.776  1.00  0.61           H  
ATOM   1152  N   ASP A  71      21.985 -10.376  -6.509  1.00  0.60           N  
ATOM   1153  CA  ASP A  71      21.165 -10.274  -5.306  1.00  0.60           C  
ATOM   1154  C   ASP A  71      21.690  -9.234  -4.306  1.00  0.60           C  
ATOM   1155  O   ASP A  71      21.253  -9.226  -3.155  1.00  0.60           O  
ATOM   1156  CB  ASP A  71      21.017 -11.637  -4.619  1.00  0.60           C  
ATOM   1157  CG  ASP A  71      20.355 -12.669  -5.546  1.00  0.60           C  
ATOM   1158  OD1 ASP A  71      19.380 -12.331  -6.204  1.00  0.60           O  
ATOM   1159  OD2 ASP A  71      20.826 -13.777  -5.597  1.00  0.60           O  
ATOM   1160  H   ASP A  71      21.589 -10.053  -7.377  1.00  0.60           H  
ATOM   1161  HA  ASP A  71      20.169  -9.951  -5.611  1.00  0.60           H  
ATOM   1162 1HB  ASP A  71      21.972 -12.014  -4.272  1.00  0.60           H  
ATOM   1163 2HB  ASP A  71      20.384 -11.518  -3.736  1.00  0.60           H  
ATOM   1164  N   ARG A  72      22.630  -8.385  -4.729  1.00  0.59           N  
ATOM   1165  CA  ARG A  72      23.141  -7.282  -3.924  1.00  0.59           C  
ATOM   1166  C   ARG A  72      22.461  -5.989  -4.357  1.00  0.59           C  
ATOM   1167  O   ARG A  72      22.106  -5.871  -5.523  1.00  0.59           O  
ATOM   1168  CB  ARG A  72      24.620  -7.111  -4.136  1.00  0.59           C  
ATOM   1169  CG  ARG A  72      25.525  -8.277  -3.838  1.00  0.59           C  
ATOM   1170  CD  ARG A  72      26.949  -7.926  -4.217  1.00  0.59           C  
ATOM   1171  NE  ARG A  72      27.066  -7.714  -5.667  1.00  0.59           N  
ATOM   1172  CZ  ARG A  72      28.067  -7.043  -6.312  1.00  0.59           C  
ATOM   1173  NH1 ARG A  72      29.086  -6.467  -5.675  1.00  0.59           N  
ATOM   1174  NH2 ARG A  72      28.030  -6.954  -7.631  1.00  0.59           N  
ATOM   1175  H   ARG A  72      23.022  -8.485  -5.662  1.00  0.59           H  
ATOM   1176  HA  ARG A  72      22.922  -7.458  -2.883  1.00  0.59           H  
ATOM   1177 1HB  ARG A  72      24.816  -6.775  -5.151  1.00  0.59           H  
ATOM   1178 2HB  ARG A  72      24.906  -6.345  -3.468  1.00  0.59           H  
ATOM   1179 1HG  ARG A  72      25.485  -8.513  -2.776  1.00  0.59           H  
ATOM   1180 2HG  ARG A  72      25.208  -9.145  -4.426  1.00  0.59           H  
ATOM   1181 1HD  ARG A  72      27.277  -7.032  -3.708  1.00  0.59           H  
ATOM   1182 2HD  ARG A  72      27.601  -8.753  -3.946  1.00  0.59           H  
ATOM   1183  HE  ARG A  72      26.319  -8.108  -6.249  1.00  0.59           H  
ATOM   1184 1HH1 ARG A  72      29.197  -6.466  -4.649  1.00  0.59           H  
ATOM   1185 2HH1 ARG A  72      29.791  -5.978  -6.217  1.00  0.59           H  
ATOM   1186 1HH2 ARG A  72      27.279  -7.382  -8.148  1.00  0.59           H  
ATOM   1187 2HH2 ARG A  72      28.762  -6.458  -8.120  1.00  0.59           H  
ATOM   1188  N   ILE A  73      22.373  -4.985  -3.487  1.00  0.59           N  
ATOM   1189  CA  ILE A  73      21.768  -3.707  -3.867  1.00  0.59           C  
ATOM   1190  C   ILE A  73      22.656  -2.497  -3.592  1.00  0.59           C  
ATOM   1191  O   ILE A  73      23.364  -2.431  -2.579  1.00  0.59           O  
ATOM   1192  CB  ILE A  73      20.410  -3.528  -3.178  1.00  0.59           C  
ATOM   1193  CG1 ILE A  73      19.715  -2.241  -3.680  1.00  0.59           C  
ATOM   1194  CG2 ILE A  73      20.584  -3.561  -1.682  1.00  0.59           C  
ATOM   1195  CD1 ILE A  73      18.277  -2.151  -3.324  1.00  0.59           C  
ATOM   1196  H   ILE A  73      22.686  -5.124  -2.535  1.00  0.59           H  
ATOM   1197  HA  ILE A  73      21.583  -3.731  -4.937  1.00  0.59           H  
ATOM   1198  HB  ILE A  73      19.774  -4.357  -3.457  1.00  0.59           H  
ATOM   1199 1HG1 ILE A  73      20.219  -1.379  -3.265  1.00  0.59           H  
ATOM   1200 2HG1 ILE A  73      19.796  -2.202  -4.769  1.00  0.59           H  
ATOM   1201 1HG2 ILE A  73      19.626  -3.491  -1.240  1.00  0.59           H  
ATOM   1202 2HG2 ILE A  73      21.040  -4.502  -1.390  1.00  0.59           H  
ATOM   1203 3HG2 ILE A  73      21.215  -2.735  -1.357  1.00  0.59           H  
ATOM   1204 1HD1 ILE A  73      17.869  -1.223  -3.717  1.00  0.59           H  
ATOM   1205 2HD1 ILE A  73      17.743  -2.997  -3.747  1.00  0.59           H  
ATOM   1206 3HD1 ILE A  73      18.174  -2.163  -2.257  1.00  0.59           H  
ATOM   1207  N   ARG A  74      22.630  -1.556  -4.536  1.00  0.58           N  
ATOM   1208  CA  ARG A  74      23.430  -0.337  -4.488  1.00  0.58           C  
ATOM   1209  C   ARG A  74      22.740   0.931  -4.983  1.00  0.58           C  
ATOM   1210  O   ARG A  74      21.995   0.913  -5.964  1.00  0.58           O  
ATOM   1211  CB  ARG A  74      24.653  -0.533  -5.362  1.00  0.58           C  
ATOM   1212  CG  ARG A  74      25.524   0.614  -5.497  1.00  0.58           C  
ATOM   1213  CD  ARG A  74      26.709   0.333  -6.267  1.00  0.58           C  
ATOM   1214  NE  ARG A  74      26.423   0.131  -7.686  1.00  0.58           N  
ATOM   1215  CZ  ARG A  74      27.370   0.065  -8.648  1.00  0.58           C  
ATOM   1216  NH1 ARG A  74      28.641   0.170  -8.298  1.00  0.58           N  
ATOM   1217  NH2 ARG A  74      27.012  -0.103  -9.934  1.00  0.58           N  
ATOM   1218  H   ARG A  74      22.046  -1.728  -5.357  1.00  0.58           H  
ATOM   1219  HA  ARG A  74      23.746  -0.182  -3.454  1.00  0.58           H  
ATOM   1220 1HB  ARG A  74      25.265  -1.294  -4.924  1.00  0.58           H  
ATOM   1221 2HB  ARG A  74      24.355  -0.859  -6.357  1.00  0.58           H  
ATOM   1222 1HG  ARG A  74      24.992   1.314  -6.081  1.00  0.58           H  
ATOM   1223 2HG  ARG A  74      25.793   1.040  -4.530  1.00  0.58           H  
ATOM   1224 1HD  ARG A  74      27.373   1.179  -6.178  1.00  0.58           H  
ATOM   1225 2HD  ARG A  74      27.183  -0.556  -5.876  1.00  0.58           H  
ATOM   1226  HE  ARG A  74      25.453   0.041  -7.966  1.00  0.58           H  
ATOM   1227 1HH1 ARG A  74      28.895   0.261  -7.287  1.00  0.58           H  
ATOM   1228 2HH1 ARG A  74      29.367   0.107  -9.001  1.00  0.58           H  
ATOM   1229 1HH2 ARG A  74      26.017  -0.225 -10.180  1.00  0.58           H  
ATOM   1230 2HH2 ARG A  74      27.699  -0.114 -10.705  1.00  0.58           H  
ATOM   1231  N   ALA A  75      22.989   2.057  -4.305  1.00  0.59           N  
ATOM   1232  CA  ALA A  75      22.526   3.345  -4.824  1.00  0.59           C  
ATOM   1233  C   ALA A  75      23.430   3.731  -6.004  1.00  0.59           C  
ATOM   1234  O   ALA A  75      24.650   3.580  -5.939  1.00  0.59           O  
ATOM   1235  CB  ALA A  75      22.542   4.408  -3.741  1.00  0.59           C  
ATOM   1236  H   ALA A  75      23.552   2.023  -3.466  1.00  0.59           H  
ATOM   1237  HA  ALA A  75      21.509   3.233  -5.194  1.00  0.59           H  
ATOM   1238 1HB  ALA A  75      22.192   5.355  -4.158  1.00  0.59           H  
ATOM   1239 2HB  ALA A  75      21.884   4.108  -2.926  1.00  0.59           H  
ATOM   1240 3HB  ALA A  75      23.541   4.539  -3.360  1.00  0.59           H  
ATOM   1241  N   ARG A  76      22.875   4.300  -7.055  1.00  0.61           N  
ATOM   1242  CA  ARG A  76      23.697   4.680  -8.203  1.00  0.61           C  
ATOM   1243  C   ARG A  76      24.274   6.085  -8.130  1.00  0.61           C  
ATOM   1244  O   ARG A  76      25.118   6.462  -8.939  1.00  0.61           O  
ATOM   1245  CB  ARG A  76      22.885   4.537  -9.471  1.00  0.61           C  
ATOM   1246  CG  ARG A  76      22.474   3.148  -9.756  1.00  0.61           C  
ATOM   1247  CD  ARG A  76      23.655   2.277 -10.068  1.00  0.61           C  
ATOM   1248  NE  ARG A  76      24.366   2.595 -11.330  1.00  0.61           N  
ATOM   1249  CZ  ARG A  76      24.020   2.156 -12.549  1.00  0.61           C  
ATOM   1250  NH1 ARG A  76      22.943   1.422 -12.737  1.00  0.61           N  
ATOM   1251  NH2 ARG A  76      24.800   2.488 -13.551  1.00  0.61           N  
ATOM   1252  H   ARG A  76      21.870   4.420  -7.088  1.00  0.61           H  
ATOM   1253  HA  ARG A  76      24.530   3.980  -8.262  1.00  0.61           H  
ATOM   1254 1HB  ARG A  76      21.977   5.140  -9.406  1.00  0.61           H  
ATOM   1255 2HB  ARG A  76      23.453   4.884 -10.318  1.00  0.61           H  
ATOM   1256 1HG  ARG A  76      21.955   2.733  -8.886  1.00  0.61           H  
ATOM   1257 2HG  ARG A  76      21.796   3.142 -10.615  1.00  0.61           H  
ATOM   1258 1HD  ARG A  76      24.373   2.352  -9.252  1.00  0.61           H  
ATOM   1259 2HD  ARG A  76      23.327   1.285 -10.132  1.00  0.61           H  
ATOM   1260  HE  ARG A  76      25.222   3.150 -11.314  1.00  0.61           H  
ATOM   1261 1HH1 ARG A  76      22.350   1.194 -11.948  1.00  0.61           H  
ATOM   1262 2HH1 ARG A  76      22.705   1.101 -13.660  1.00  0.61           H  
ATOM   1263 1HH2 ARG A  76      25.625   3.067 -13.335  1.00  0.61           H  
ATOM   1264 2HH2 ARG A  76      24.591   2.198 -14.488  1.00  0.61           H  
ATOM   1265  N   TYR A  77      23.843   6.847  -7.152  1.00  0.63           N  
ATOM   1266  CA  TYR A  77      24.283   8.220  -7.009  1.00  0.63           C  
ATOM   1267  C   TYR A  77      24.030   8.767  -5.607  1.00  0.63           C  
ATOM   1268  O   TYR A  77      23.312   8.155  -4.814  1.00  0.63           O  
ATOM   1269  CB  TYR A  77      23.659   9.101  -8.106  1.00  0.63           C  
ATOM   1270  CG  TYR A  77      22.181   9.060  -8.286  1.00  0.63           C  
ATOM   1271  CD1 TYR A  77      21.388   9.856  -7.496  1.00  0.63           C  
ATOM   1272  CD2 TYR A  77      21.612   8.278  -9.301  1.00  0.63           C  
ATOM   1273  CE1 TYR A  77      20.031   9.863  -7.669  1.00  0.63           C  
ATOM   1274  CE2 TYR A  77      20.243   8.296  -9.482  1.00  0.63           C  
ATOM   1275  CZ  TYR A  77      19.456   9.085  -8.652  1.00  0.63           C  
ATOM   1276  OH  TYR A  77      18.097   9.110  -8.781  1.00  0.63           O  
ATOM   1277  H   TYR A  77      23.174   6.467  -6.500  1.00  0.63           H  
ATOM   1278  HA  TYR A  77      25.362   8.242  -7.162  1.00  0.63           H  
ATOM   1279 1HB  TYR A  77      23.871  10.108  -7.866  1.00  0.63           H  
ATOM   1280 2HB  TYR A  77      24.129   8.893  -9.065  1.00  0.63           H  
ATOM   1281  HD1 TYR A  77      21.844  10.476  -6.721  1.00  0.63           H  
ATOM   1282  HD2 TYR A  77      22.242   7.663  -9.946  1.00  0.63           H  
ATOM   1283  HE1 TYR A  77      19.406  10.487  -7.029  1.00  0.63           H  
ATOM   1284  HE2 TYR A  77      19.781   7.689 -10.267  1.00  0.63           H  
ATOM   1285  HH  TYR A  77      17.846   8.647  -9.591  1.00  0.63           H  
ATOM   1286  N   GLY A  78      24.657   9.905  -5.284  1.00  0.65           N  
ATOM   1287  CA  GLY A  78      24.431  10.560  -4.003  1.00  0.65           C  
ATOM   1288  C   GLY A  78      25.191   9.974  -2.799  1.00  0.65           C  
ATOM   1289  O   GLY A  78      24.806  10.232  -1.656  1.00  0.65           O  
ATOM   1290  H   GLY A  78      25.239  10.396  -5.962  1.00  0.65           H  
ATOM   1291 1HA  GLY A  78      24.701  11.611  -4.108  1.00  0.65           H  
ATOM   1292 2HA  GLY A  78      23.364  10.545  -3.801  1.00  0.65           H  
ATOM   1293  N   HIS A  79      26.236   9.181  -3.034  1.00  0.67           N  
ATOM   1294  CA  HIS A  79      26.992   8.572  -1.931  1.00  0.67           C  
ATOM   1295  C   HIS A  79      27.853   9.591  -1.189  1.00  0.67           C  
ATOM   1296  O   HIS A  79      28.633  10.325  -1.805  1.00  0.67           O  
ATOM   1297  CB  HIS A  79      27.913   7.458  -2.450  1.00  0.67           C  
ATOM   1298  CG  HIS A  79      27.228   6.211  -2.918  1.00  0.67           C  
ATOM   1299  ND1 HIS A  79      26.956   5.161  -2.070  1.00  0.67           N  
ATOM   1300  CD2 HIS A  79      26.757   5.843  -4.131  1.00  0.67           C  
ATOM   1301  CE1 HIS A  79      26.364   4.197  -2.744  1.00  0.67           C  
ATOM   1302  NE2 HIS A  79      26.233   4.589  -3.991  1.00  0.67           N  
ATOM   1303  H   HIS A  79      26.501   8.996  -3.990  1.00  0.67           H  
ATOM   1304  HA  HIS A  79      26.300   8.138  -1.209  1.00  0.67           H  
ATOM   1305 1HB  HIS A  79      28.510   7.843  -3.278  1.00  0.67           H  
ATOM   1306 2HB  HIS A  79      28.616   7.178  -1.659  1.00  0.67           H  
ATOM   1307  HD2 HIS A  79      26.784   6.427  -5.051  1.00  0.67           H  
ATOM   1308  HE1 HIS A  79      26.031   3.243  -2.332  1.00  0.67           H  
ATOM   1309  HE2 HIS A  79      25.798   4.060  -4.741  1.00  0.67           H  
ATOM   1310  N   SER A  80      27.726   9.602   0.145  1.00  0.69           N  
ATOM   1311  CA  SER A  80      28.472  10.537   0.998  1.00  0.69           C  
ATOM   1312  C   SER A  80      29.843  10.026   1.429  1.00  0.69           C  
ATOM   1313  O   SER A  80      30.646  10.768   1.996  1.00  0.69           O  
ATOM   1314  CB  SER A  80      27.652  10.851   2.229  1.00  0.69           C  
ATOM   1315  OG  SER A  80      26.488  11.534   1.879  1.00  0.69           O  
ATOM   1316  H   SER A  80      27.065   8.956   0.584  1.00  0.69           H  
ATOM   1317  HA  SER A  80      28.615  11.457   0.436  1.00  0.69           H  
ATOM   1318 1HB  SER A  80      27.384   9.917   2.719  1.00  0.69           H  
ATOM   1319 2HB  SER A  80      28.236  11.439   2.933  1.00  0.69           H  
ATOM   1320  HG  SER A  80      25.823  11.327   2.557  1.00  0.69           H  
ATOM   1321  N   PHE A  81      30.106   8.759   1.161  1.00  0.71           N  
ATOM   1322  CA  PHE A  81      31.358   8.128   1.538  1.00  0.71           C  
ATOM   1323  C   PHE A  81      32.055   7.623   0.291  1.00  0.71           C  
ATOM   1324  O   PHE A  81      31.371   7.295  -0.676  1.00  0.71           O  
ATOM   1325  CB  PHE A  81      31.103   7.021   2.554  1.00  0.71           C  
ATOM   1326  CG  PHE A  81      30.651   7.608   3.848  1.00  0.71           C  
ATOM   1327  CD1 PHE A  81      29.318   7.907   4.086  1.00  0.71           C  
ATOM   1328  CD2 PHE A  81      31.583   7.902   4.829  1.00  0.71           C  
ATOM   1329  CE1 PHE A  81      28.939   8.491   5.277  1.00  0.71           C  
ATOM   1330  CE2 PHE A  81      31.201   8.476   6.020  1.00  0.71           C  
ATOM   1331  CZ  PHE A  81      29.875   8.774   6.242  1.00  0.71           C  
ATOM   1332  H   PHE A  81      29.396   8.219   0.685  1.00  0.71           H  
ATOM   1333  HA  PHE A  81      31.957   8.880   2.031  1.00  0.71           H  
ATOM   1334 1HB  PHE A  81      30.326   6.348   2.187  1.00  0.71           H  
ATOM   1335 2HB  PHE A  81      32.004   6.437   2.724  1.00  0.71           H  
ATOM   1336  HD1 PHE A  81      28.567   7.688   3.324  1.00  0.71           H  
ATOM   1337  HD2 PHE A  81      32.633   7.675   4.647  1.00  0.71           H  
ATOM   1338  HE1 PHE A  81      27.897   8.735   5.454  1.00  0.71           H  
ATOM   1339  HE2 PHE A  81      31.946   8.701   6.783  1.00  0.71           H  
ATOM   1340  HZ  PHE A  81      29.568   9.234   7.179  1.00  0.71           H  
ATOM   1341  N   PRO A  82      33.397   7.575   0.250  1.00  0.72           N  
ATOM   1342  CA  PRO A  82      34.145   7.086  -0.883  1.00  0.72           C  
ATOM   1343  C   PRO A  82      33.698   5.706  -1.307  1.00  0.72           C  
ATOM   1344  O   PRO A  82      33.599   4.794  -0.482  1.00  0.72           O  
ATOM   1345  CB  PRO A  82      35.574   7.054  -0.335  1.00  0.72           C  
ATOM   1346  CG  PRO A  82      35.599   8.150   0.703  1.00  0.72           C  
ATOM   1347  CD  PRO A  82      34.239   8.083   1.366  1.00  0.72           C  
ATOM   1348  HA  PRO A  82      34.047   7.792  -1.695  1.00  0.72           H  
ATOM   1349 1HB  PRO A  82      35.795   6.061   0.078  1.00  0.72           H  
ATOM   1350 2HB  PRO A  82      36.287   7.226  -1.155  1.00  0.72           H  
ATOM   1351 1HG  PRO A  82      36.429   7.983   1.410  1.00  0.72           H  
ATOM   1352 2HG  PRO A  82      35.787   9.120   0.219  1.00  0.72           H  
ATOM   1353 1HD  PRO A  82      34.237   7.389   2.219  1.00  0.72           H  
ATOM   1354 2HD  PRO A  82      33.986   9.109   1.650  1.00  0.72           H  
ATOM   1355  N   VAL A  83      33.477   5.555  -2.607  1.00  0.73           N  
ATOM   1356  CA  VAL A  83      33.051   4.285  -3.187  1.00  0.73           C  
ATOM   1357  C   VAL A  83      33.508   4.133  -4.638  1.00  0.73           C  
ATOM   1358  O   VAL A  83      33.517   5.104  -5.393  1.00  0.73           O  
ATOM   1359  CB  VAL A  83      31.526   4.181  -3.045  1.00  0.73           C  
ATOM   1360  CG1 VAL A  83      30.888   5.333  -3.740  1.00  0.73           C  
ATOM   1361  CG2 VAL A  83      31.038   2.905  -3.646  1.00  0.73           C  
ATOM   1362  H   VAL A  83      33.555   6.380  -3.210  1.00  0.73           H  
ATOM   1363  HA  VAL A  83      33.496   3.477  -2.605  1.00  0.73           H  
ATOM   1364  HB  VAL A  83      31.253   4.219  -1.989  1.00  0.73           H  
ATOM   1365 1HG1 VAL A  83      29.815   5.259  -3.646  1.00  0.73           H  
ATOM   1366 2HG1 VAL A  83      31.231   6.269  -3.290  1.00  0.73           H  
ATOM   1367 3HG1 VAL A  83      31.164   5.318  -4.759  1.00  0.73           H  
ATOM   1368 1HG2 VAL A  83      29.962   2.851  -3.535  1.00  0.73           H  
ATOM   1369 2HG2 VAL A  83      31.284   2.860  -4.697  1.00  0.73           H  
ATOM   1370 3HG2 VAL A  83      31.506   2.073  -3.127  1.00  0.73           H  
ATOM   1371  N   SER A  84      33.882   2.921  -5.048  1.00  0.73           N  
ATOM   1372  CA  SER A  84      34.278   2.729  -6.438  1.00  0.73           C  
ATOM   1373  C   SER A  84      33.072   2.320  -7.263  1.00  0.73           C  
ATOM   1374  O   SER A  84      32.739   1.143  -7.327  1.00  0.73           O  
ATOM   1375  CB  SER A  84      35.342   1.654  -6.523  1.00  0.73           C  
ATOM   1376  OG  SER A  84      35.763   1.462  -7.848  1.00  0.73           O  
ATOM   1377  H   SER A  84      33.848   2.118  -4.416  1.00  0.73           H  
ATOM   1378  HA  SER A  84      34.672   3.666  -6.832  1.00  0.73           H  
ATOM   1379 1HB  SER A  84      36.193   1.932  -5.902  1.00  0.73           H  
ATOM   1380 2HB  SER A  84      34.939   0.719  -6.127  1.00  0.73           H  
ATOM   1381  HG  SER A  84      34.971   1.243  -8.348  1.00  0.73           H  
ATOM   1382  N   LEU A  85      32.450   3.261  -7.952  1.00  0.71           N  
ATOM   1383  CA  LEU A  85      31.226   2.904  -8.651  1.00  0.71           C  
ATOM   1384  C   LEU A  85      31.503   2.407 -10.061  1.00  0.71           C  
ATOM   1385  O   LEU A  85      32.332   2.964 -10.781  1.00  0.71           O  
ATOM   1386  CB  LEU A  85      30.283   4.102  -8.690  1.00  0.71           C  
ATOM   1387  CG  LEU A  85      29.883   4.624  -7.319  1.00  0.71           C  
ATOM   1388  CD1 LEU A  85      29.055   5.906  -7.421  1.00  0.71           C  
ATOM   1389  CD2 LEU A  85      29.081   3.556  -6.603  1.00  0.71           C  
ATOM   1390  H   LEU A  85      32.779   4.218  -7.917  1.00  0.71           H  
ATOM   1391  HA  LEU A  85      30.738   2.106  -8.097  1.00  0.71           H  
ATOM   1392 1HB  LEU A  85      30.744   4.910  -9.255  1.00  0.71           H  
ATOM   1393 2HB  LEU A  85      29.381   3.778  -9.191  1.00  0.71           H  
ATOM   1394  HG  LEU A  85      30.780   4.847  -6.781  1.00  0.71           H  
ATOM   1395 1HD1 LEU A  85      28.815   6.250  -6.417  1.00  0.71           H  
ATOM   1396 2HD1 LEU A  85      29.631   6.675  -7.940  1.00  0.71           H  
ATOM   1397 3HD1 LEU A  85      28.133   5.711  -7.958  1.00  0.71           H  
ATOM   1398 1HD2 LEU A  85      28.806   3.902  -5.609  1.00  0.71           H  
ATOM   1399 2HD2 LEU A  85      28.177   3.343  -7.174  1.00  0.71           H  
ATOM   1400 3HD2 LEU A  85      29.676   2.646  -6.516  1.00  0.71           H  
ATOM   1401  N   ASP A  86      30.776   1.363 -10.446  1.00  0.69           N  
ATOM   1402  CA  ASP A  86      30.851   0.771 -11.778  1.00  0.69           C  
ATOM   1403  C   ASP A  86      29.717   1.297 -12.652  1.00  0.69           C  
ATOM   1404  O   ASP A  86      28.564   0.894 -12.463  1.00  0.69           O  
ATOM   1405  CB  ASP A  86      30.737  -0.764 -11.706  1.00  0.69           C  
ATOM   1406  CG  ASP A  86      30.924  -1.485 -13.078  1.00  0.69           C  
ATOM   1407  OD1 ASP A  86      31.400  -0.868 -13.996  1.00  0.69           O  
ATOM   1408  OD2 ASP A  86      30.511  -2.631 -13.194  1.00  0.69           O  
ATOM   1409  H   ASP A  86      30.137   0.965  -9.774  1.00  0.69           H  
ATOM   1410  HA  ASP A  86      31.802   1.044 -12.236  1.00  0.69           H  
ATOM   1411 1HB  ASP A  86      31.489  -1.149 -11.010  1.00  0.69           H  
ATOM   1412 2HB  ASP A  86      29.763  -1.038 -11.306  1.00  0.69           H  
ATOM   1413  N   HIS A  87      30.031   2.217 -13.563  1.00  0.66           N  
ATOM   1414  CA  HIS A  87      29.019   2.820 -14.426  1.00  0.66           C  
ATOM   1415  C   HIS A  87      29.512   2.798 -15.875  1.00  0.66           C  
ATOM   1416  O   HIS A  87      30.716   2.838 -16.129  1.00  0.66           O  
ATOM   1417  CB  HIS A  87      28.737   4.279 -14.076  1.00  0.66           C  
ATOM   1418  CG  HIS A  87      28.284   4.613 -12.681  1.00  0.66           C  
ATOM   1419  ND1 HIS A  87      27.061   4.215 -12.134  1.00  0.66           N  
ATOM   1420  CD2 HIS A  87      28.867   5.394 -11.757  1.00  0.66           C  
ATOM   1421  CE1 HIS A  87      26.954   4.735 -10.930  1.00  0.66           C  
ATOM   1422  NE2 HIS A  87      28.019   5.452 -10.690  1.00  0.66           N  
ATOM   1423  H   HIS A  87      31.000   2.490 -13.660  1.00  0.66           H  
ATOM   1424  HA  HIS A  87      28.089   2.256 -14.374  1.00  0.66           H  
ATOM   1425 1HB  HIS A  87      29.653   4.835 -14.241  1.00  0.66           H  
ATOM   1426 2HB  HIS A  87      27.993   4.667 -14.770  1.00  0.66           H  
ATOM   1427  HD2 HIS A  87      29.827   5.905 -11.847  1.00  0.66           H  
ATOM   1428  HE1 HIS A  87      26.124   4.610 -10.251  1.00  0.66           H  
ATOM   1429  HE2 HIS A  87      28.182   5.978  -9.841  1.00  0.66           H  
ATOM   1430  N   GLU A  88      28.585   2.767 -16.823  1.00  0.64           N  
ATOM   1431  CA  GLU A  88      28.931   2.787 -18.244  1.00  0.64           C  
ATOM   1432  C   GLU A  88      29.108   4.214 -18.765  1.00  0.64           C  
ATOM   1433  O   GLU A  88      28.282   5.082 -18.504  1.00  0.64           O  
ATOM   1434  CB  GLU A  88      27.855   2.041 -19.032  1.00  0.64           C  
ATOM   1435  CG  GLU A  88      28.099   1.907 -20.530  1.00  0.64           C  
ATOM   1436  CD  GLU A  88      26.998   1.121 -21.217  1.00  0.64           C  
ATOM   1437  OE1 GLU A  88      26.498   0.201 -20.624  1.00  0.64           O  
ATOM   1438  OE2 GLU A  88      26.622   1.478 -22.319  1.00  0.64           O  
ATOM   1439  H   GLU A  88      27.611   2.736 -16.550  1.00  0.64           H  
ATOM   1440  HA  GLU A  88      29.878   2.262 -18.375  1.00  0.64           H  
ATOM   1441 1HB  GLU A  88      27.752   1.034 -18.629  1.00  0.64           H  
ATOM   1442 2HB  GLU A  88      26.903   2.541 -18.889  1.00  0.64           H  
ATOM   1443 1HG  GLU A  88      28.155   2.904 -20.973  1.00  0.64           H  
ATOM   1444 2HG  GLU A  88      29.054   1.413 -20.693  1.00  0.64           H  
ATOM   1445  N   GLU A  89      30.210   4.466 -19.465  1.00  0.62           N  
ATOM   1446  CA  GLU A  89      30.503   5.805 -19.994  1.00  0.62           C  
ATOM   1447  C   GLU A  89      29.435   6.300 -20.985  1.00  0.62           C  
ATOM   1448  O   GLU A  89      29.018   5.561 -21.879  1.00  0.62           O  
ATOM   1449  CB  GLU A  89      31.891   5.805 -20.653  1.00  0.62           C  
ATOM   1450  CG  GLU A  89      32.387   7.173 -21.107  1.00  0.62           C  
ATOM   1451  CD  GLU A  89      33.780   7.131 -21.726  1.00  0.62           C  
ATOM   1452  OE1 GLU A  89      34.415   6.110 -21.659  1.00  0.62           O  
ATOM   1453  OE2 GLU A  89      34.210   8.136 -22.262  1.00  0.62           O  
ATOM   1454  H   GLU A  89      30.861   3.713 -19.639  1.00  0.62           H  
ATOM   1455  HA  GLU A  89      30.528   6.507 -19.162  1.00  0.62           H  
ATOM   1456 1HB  GLU A  89      32.622   5.404 -19.951  1.00  0.62           H  
ATOM   1457 2HB  GLU A  89      31.878   5.151 -21.524  1.00  0.62           H  
ATOM   1458 1HG  GLU A  89      31.690   7.597 -21.818  1.00  0.62           H  
ATOM   1459 2HG  GLU A  89      32.404   7.833 -20.237  1.00  0.62           H  
ATOM   1460  N   ASP A  90      28.987   7.546 -20.817  1.00  0.60           N  
ATOM   1461  CA  ASP A  90      28.014   8.161 -21.721  1.00  0.60           C  
ATOM   1462  C   ASP A  90      28.708   8.898 -22.855  1.00  0.60           C  
ATOM   1463  O   ASP A  90      29.228   9.999 -22.668  1.00  0.60           O  
ATOM   1464  CB  ASP A  90      27.079   9.147 -21.011  1.00  0.60           C  
ATOM   1465  CG  ASP A  90      25.973   9.748 -21.957  1.00  0.60           C  
ATOM   1466  OD1 ASP A  90      26.112   9.698 -23.177  1.00  0.60           O  
ATOM   1467  OD2 ASP A  90      24.967  10.218 -21.451  1.00  0.60           O  
ATOM   1468  H   ASP A  90      29.360   8.100 -20.055  1.00  0.60           H  
ATOM   1469  HA  ASP A  90      27.406   7.369 -22.153  1.00  0.60           H  
ATOM   1470 1HB  ASP A  90      26.629   8.696 -20.147  1.00  0.60           H  
ATOM   1471 2HB  ASP A  90      27.683   9.971 -20.646  1.00  0.60           H  
ATOM   1472  N   THR A  91      28.711   8.298 -24.029  1.00  0.60           N  
ATOM   1473  CA  THR A  91      29.385   8.869 -25.180  1.00  0.60           C  
ATOM   1474  C   THR A  91      28.372   9.316 -26.232  1.00  0.60           C  
ATOM   1475  O   THR A  91      28.736   9.545 -27.387  1.00  0.60           O  
ATOM   1476  CB  THR A  91      30.360   7.853 -25.791  1.00  0.60           C  
ATOM   1477  OG1 THR A  91      29.640   6.686 -26.210  1.00  0.60           O  
ATOM   1478  CG2 THR A  91      31.384   7.442 -24.748  1.00  0.60           C  
ATOM   1479  H   THR A  91      28.255   7.400 -24.116  1.00  0.60           H  
ATOM   1480  HA  THR A  91      29.952   9.742 -24.861  1.00  0.60           H  
ATOM   1481  HB  THR A  91      30.864   8.299 -26.648  1.00  0.60           H  
ATOM   1482  HG1 THR A  91      28.973   6.935 -26.858  1.00  0.60           H  
ATOM   1483 1HG2 THR A  91      32.077   6.719 -25.175  1.00  0.60           H  
ATOM   1484 2HG2 THR A  91      31.940   8.318 -24.408  1.00  0.60           H  
ATOM   1485 3HG2 THR A  91      30.871   6.989 -23.902  1.00  0.60           H  
ATOM   1486  N   GLU A  92      27.089   9.363 -25.846  1.00  0.59           N  
ATOM   1487  CA  GLU A  92      26.028   9.714 -26.792  1.00  0.59           C  
ATOM   1488  C   GLU A  92      25.318  11.039 -26.496  1.00  0.59           C  
ATOM   1489  O   GLU A  92      24.946  11.759 -27.427  1.00  0.59           O  
ATOM   1490  CB  GLU A  92      24.982   8.593 -26.843  1.00  0.59           C  
ATOM   1491  CG  GLU A  92      25.506   7.250 -27.372  1.00  0.59           C  
ATOM   1492  CD  GLU A  92      24.453   6.152 -27.385  1.00  0.59           C  
ATOM   1493  OE1 GLU A  92      23.356   6.393 -26.939  1.00  0.59           O  
ATOM   1494  OE2 GLU A  92      24.759   5.074 -27.836  1.00  0.59           O  
ATOM   1495  H   GLU A  92      26.853   9.213 -24.858  1.00  0.59           H  
ATOM   1496  HA  GLU A  92      26.477   9.801 -27.781  1.00  0.59           H  
ATOM   1497 1HB  GLU A  92      24.588   8.428 -25.839  1.00  0.59           H  
ATOM   1498 2HB  GLU A  92      24.151   8.903 -27.474  1.00  0.59           H  
ATOM   1499 1HG  GLU A  92      25.881   7.395 -28.385  1.00  0.59           H  
ATOM   1500 2HG  GLU A  92      26.344   6.935 -26.749  1.00  0.59           H  
ATOM   1501  N   SER A  93      25.094  11.365 -25.222  1.00  0.59           N  
ATOM   1502  CA  SER A  93      24.375  12.599 -24.915  1.00  0.59           C  
ATOM   1503  C   SER A  93      25.206  13.802 -25.355  1.00  0.59           C  
ATOM   1504  O   SER A  93      26.436  13.803 -25.229  1.00  0.59           O  
ATOM   1505  CB  SER A  93      24.050  12.698 -23.433  1.00  0.59           C  
ATOM   1506  OG  SER A  93      23.208  11.655 -23.021  1.00  0.59           O  
ATOM   1507  H   SER A  93      25.409  10.752 -24.464  1.00  0.59           H  
ATOM   1508  HA  SER A  93      23.439  12.604 -25.474  1.00  0.59           H  
ATOM   1509 1HB  SER A  93      24.970  12.677 -22.846  1.00  0.59           H  
ATOM   1510 2HB  SER A  93      23.563  13.656 -23.242  1.00  0.59           H  
ATOM   1511  HG  SER A  93      23.812  11.003 -22.587  1.00  0.59           H  
ATOM   1512  N   ARG A  94      24.545  14.866 -25.824  1.00  0.58           N  
ATOM   1513  CA  ARG A  94      25.289  16.078 -26.179  1.00  0.58           C  
ATOM   1514  C   ARG A  94      25.147  17.111 -25.068  1.00  0.58           C  
ATOM   1515  O   ARG A  94      26.086  17.854 -24.760  1.00  0.58           O  
ATOM   1516  CB  ARG A  94      24.774  16.698 -27.458  1.00  0.58           C  
ATOM   1517  CG  ARG A  94      24.906  15.859 -28.721  1.00  0.58           C  
ATOM   1518  CD  ARG A  94      24.493  16.650 -29.930  1.00  0.58           C  
ATOM   1519  NE  ARG A  94      25.482  17.669 -30.225  1.00  0.58           N  
ATOM   1520  CZ  ARG A  94      25.286  18.823 -30.885  1.00  0.58           C  
ATOM   1521  NH1 ARG A  94      24.088  19.146 -31.340  1.00  0.58           N  
ATOM   1522  NH2 ARG A  94      26.321  19.634 -31.067  1.00  0.58           N  
ATOM   1523  H   ARG A  94      23.544  14.822 -25.939  1.00  0.58           H  
ATOM   1524  HA  ARG A  94      26.342  15.831 -26.304  1.00  0.58           H  
ATOM   1525 1HB  ARG A  94      23.724  16.935 -27.344  1.00  0.58           H  
ATOM   1526 2HB  ARG A  94      25.309  17.634 -27.637  1.00  0.58           H  
ATOM   1527 1HG  ARG A  94      25.946  15.553 -28.846  1.00  0.58           H  
ATOM   1528 2HG  ARG A  94      24.274  14.972 -28.645  1.00  0.58           H  
ATOM   1529 1HD  ARG A  94      24.409  15.992 -30.793  1.00  0.58           H  
ATOM   1530 2HD  ARG A  94      23.539  17.140 -29.743  1.00  0.58           H  
ATOM   1531  HE  ARG A  94      26.441  17.461 -29.936  1.00  0.58           H  
ATOM   1532 1HH1 ARG A  94      23.309  18.520 -31.196  1.00  0.58           H  
ATOM   1533 2HH1 ARG A  94      23.954  20.016 -31.835  1.00  0.58           H  
ATOM   1534 1HH2 ARG A  94      27.252  19.367 -30.681  1.00  0.58           H  
ATOM   1535 2HH2 ARG A  94      26.207  20.505 -31.556  1.00  0.58           H  
ATOM   1536  N   PHE A  95      23.959  17.127 -24.457  1.00  0.58           N  
ATOM   1537  CA  PHE A  95      23.640  18.071 -23.398  1.00  0.58           C  
ATOM   1538  C   PHE A  95      22.929  17.380 -22.245  1.00  0.58           C  
ATOM   1539  O   PHE A  95      22.108  16.485 -22.458  1.00  0.58           O  
ATOM   1540  CB  PHE A  95      22.760  19.205 -23.924  1.00  0.58           C  
ATOM   1541  CG  PHE A  95      23.425  19.990 -25.015  1.00  0.58           C  
ATOM   1542  CD1 PHE A  95      23.213  19.670 -26.346  1.00  0.58           C  
ATOM   1543  CD2 PHE A  95      24.298  21.015 -24.713  1.00  0.58           C  
ATOM   1544  CE1 PHE A  95      23.857  20.360 -27.352  1.00  0.58           C  
ATOM   1545  CE2 PHE A  95      24.946  21.706 -25.711  1.00  0.58           C  
ATOM   1546  CZ  PHE A  95      24.726  21.377 -27.034  1.00  0.58           C  
ATOM   1547  H   PHE A  95      23.252  16.476 -24.746  1.00  0.58           H  
ATOM   1548  HA  PHE A  95      24.566  18.494 -23.024  1.00  0.58           H  
ATOM   1549 1HB  PHE A  95      21.824  18.804 -24.303  1.00  0.58           H  
ATOM   1550 2HB  PHE A  95      22.524  19.878 -23.109  1.00  0.58           H  
ATOM   1551  HD1 PHE A  95      22.531  18.860 -26.594  1.00  0.58           H  
ATOM   1552  HD2 PHE A  95      24.479  21.264 -23.668  1.00  0.58           H  
ATOM   1553  HE1 PHE A  95      23.683  20.097 -28.393  1.00  0.58           H  
ATOM   1554  HE2 PHE A  95      25.641  22.509 -25.461  1.00  0.58           H  
ATOM   1555  HZ  PHE A  95      25.244  21.920 -27.821  1.00  0.58           H  
ATOM   1556  N   LEU A  96      23.251  17.816 -21.037  1.00  0.58           N  
ATOM   1557  CA  LEU A  96      22.676  17.334 -19.790  1.00  0.58           C  
ATOM   1558  C   LEU A  96      22.028  18.525 -19.048  1.00  0.58           C  
ATOM   1559  O   LEU A  96      22.380  19.670 -19.318  1.00  0.58           O  
ATOM   1560  CB  LEU A  96      23.783  16.689 -18.974  1.00  0.58           C  
ATOM   1561  CG  LEU A  96      24.620  15.626 -19.613  1.00  0.58           C  
ATOM   1562  CD1 LEU A  96      25.770  15.306 -18.666  1.00  0.58           C  
ATOM   1563  CD2 LEU A  96      23.785  14.394 -19.875  1.00  0.58           C  
ATOM   1564  H   LEU A  96      23.961  18.541 -20.982  1.00  0.58           H  
ATOM   1565  HA  LEU A  96      21.902  16.595 -20.006  1.00  0.58           H  
ATOM   1566 1HB  LEU A  96      24.443  17.446 -18.611  1.00  0.58           H  
ATOM   1567 2HB  LEU A  96      23.315  16.183 -18.170  1.00  0.58           H  
ATOM   1568  HG  LEU A  96      25.030  15.993 -20.542  1.00  0.58           H  
ATOM   1569 1HD1 LEU A  96      26.386  14.558 -19.111  1.00  0.58           H  
ATOM   1570 2HD1 LEU A  96      26.362  16.207 -18.492  1.00  0.58           H  
ATOM   1571 3HD1 LEU A  96      25.375  14.940 -17.718  1.00  0.58           H  
ATOM   1572 1HD2 LEU A  96      24.406  13.620 -20.330  1.00  0.58           H  
ATOM   1573 2HD2 LEU A  96      23.376  14.026 -18.934  1.00  0.58           H  
ATOM   1574 3HD2 LEU A  96      22.965  14.642 -20.551  1.00  0.58           H  
ATOM   1575  N   TYR A  97      21.114  18.280 -18.107  1.00  0.58           N  
ATOM   1576  CA  TYR A  97      20.462  19.376 -17.381  1.00  0.58           C  
ATOM   1577  C   TYR A  97      20.601  19.301 -15.852  1.00  0.58           C  
ATOM   1578  O   TYR A  97      20.482  18.232 -15.244  1.00  0.58           O  
ATOM   1579  CB  TYR A  97      18.987  19.349 -17.722  1.00  0.58           C  
ATOM   1580  CG  TYR A  97      18.690  19.495 -19.151  1.00  0.58           C  
ATOM   1581  CD1 TYR A  97      18.683  18.365 -19.939  1.00  0.58           C  
ATOM   1582  CD2 TYR A  97      18.425  20.729 -19.689  1.00  0.58           C  
ATOM   1583  CE1 TYR A  97      18.415  18.457 -21.274  1.00  0.58           C  
ATOM   1584  CE2 TYR A  97      18.152  20.836 -21.036  1.00  0.58           C  
ATOM   1585  CZ  TYR A  97      18.150  19.700 -21.829  1.00  0.58           C  
ATOM   1586  OH  TYR A  97      17.881  19.797 -23.174  1.00  0.58           O  
ATOM   1587  H   TYR A  97      20.853  17.331 -17.897  1.00  0.58           H  
ATOM   1588  HA  TYR A  97      20.899  20.318 -17.705  1.00  0.58           H  
ATOM   1589 1HB  TYR A  97      18.562  18.399 -17.392  1.00  0.58           H  
ATOM   1590 2HB  TYR A  97      18.496  20.115 -17.211  1.00  0.58           H  
ATOM   1591  HD1 TYR A  97      18.896  17.391 -19.491  1.00  0.58           H  
ATOM   1592  HD2 TYR A  97      18.436  21.616 -19.054  1.00  0.58           H  
ATOM   1593  HE1 TYR A  97      18.416  17.558 -21.892  1.00  0.58           H  
ATOM   1594  HE2 TYR A  97      17.942  21.813 -21.476  1.00  0.58           H  
ATOM   1595  HH  TYR A  97      17.956  18.925 -23.576  1.00  0.58           H  
ATOM   1596  N   HIS A  98      20.762  20.454 -15.212  1.00  0.58           N  
ATOM   1597  CA  HIS A  98      20.879  20.500 -13.753  1.00  0.58           C  
ATOM   1598  C   HIS A  98      20.137  21.699 -13.198  1.00  0.58           C  
ATOM   1599  O   HIS A  98      20.435  22.841 -13.556  1.00  0.58           O  
ATOM   1600  CB  HIS A  98      22.360  20.626 -13.335  1.00  0.58           C  
ATOM   1601  CG  HIS A  98      22.650  20.572 -11.862  1.00  0.58           C  
ATOM   1602  ND1 HIS A  98      22.774  19.385 -11.144  1.00  0.58           N  
ATOM   1603  CD2 HIS A  98      22.846  21.569 -10.972  1.00  0.58           C  
ATOM   1604  CE1 HIS A  98      23.046  19.671  -9.888  1.00  0.58           C  
ATOM   1605  NE2 HIS A  98      23.099  20.984  -9.754  1.00  0.58           N  
ATOM   1606  H   HIS A  98      20.839  21.312 -15.761  1.00  0.58           H  
ATOM   1607  HA  HIS A  98      20.457  19.598 -13.309  1.00  0.58           H  
ATOM   1608 1HB  HIS A  98      22.943  19.855 -13.812  1.00  0.58           H  
ATOM   1609 2HB  HIS A  98      22.733  21.582 -13.693  1.00  0.58           H  
ATOM   1610  HD1 HIS A  98      22.705  18.415 -11.455  1.00  0.58           H  
ATOM   1611  HD2 HIS A  98      22.843  22.654 -11.068  1.00  0.58           H  
ATOM   1612  HE1 HIS A  98      23.184  18.869  -9.164  1.00  0.58           H  
ATOM   1613  N   GLY A  99      19.167  21.452 -12.331  1.00  0.60           N  
ATOM   1614  CA  GLY A  99      18.454  22.563 -11.738  1.00  0.60           C  
ATOM   1615  C   GLY A  99      19.168  22.962 -10.461  1.00  0.60           C  
ATOM   1616  O   GLY A  99      19.633  22.106  -9.707  1.00  0.60           O  
ATOM   1617  H   GLY A  99      18.933  20.504 -12.070  1.00  0.60           H  
ATOM   1618 1HA  GLY A  99      18.424  23.404 -12.425  1.00  0.60           H  
ATOM   1619 2HA  GLY A  99      17.426  22.280 -11.526  1.00  0.60           H  
ATOM   1620  N   THR A 100      19.183  24.250 -10.192  1.00  0.62           N  
ATOM   1621  CA  THR A 100      19.784  24.793  -8.987  1.00  0.62           C  
ATOM   1622  C   THR A 100      18.965  25.992  -8.548  1.00  0.62           C  
ATOM   1623  O   THR A 100      18.293  26.581  -9.385  1.00  0.62           O  
ATOM   1624  CB  THR A 100      21.246  25.196  -9.282  1.00  0.62           C  
ATOM   1625  OG1 THR A 100      21.893  25.661  -8.105  1.00  0.62           O  
ATOM   1626  CG2 THR A 100      21.270  26.281 -10.301  1.00  0.62           C  
ATOM   1627  H   THR A 100      18.798  24.891 -10.891  1.00  0.62           H  
ATOM   1628  HA  THR A 100      19.760  24.023  -8.219  1.00  0.62           H  
ATOM   1629  HB  THR A 100      21.785  24.332  -9.662  1.00  0.62           H  
ATOM   1630  HG1 THR A 100      21.499  26.519  -7.864  1.00  0.62           H  
ATOM   1631 1HG2 THR A 100      22.282  26.564 -10.522  1.00  0.62           H  
ATOM   1632 2HG2 THR A 100      20.783  25.925 -11.212  1.00  0.62           H  
ATOM   1633 3HG2 THR A 100      20.737  27.136  -9.902  1.00  0.62           H  
ATOM   1634  N   PRO A 101      18.921  26.356  -7.264  1.00  0.64           N  
ATOM   1635  CA  PRO A 101      18.269  27.560  -6.823  1.00  0.64           C  
ATOM   1636  C   PRO A 101      19.012  28.730  -7.440  1.00  0.64           C  
ATOM   1637  O   PRO A 101      20.241  28.706  -7.559  1.00  0.64           O  
ATOM   1638  CB  PRO A 101      18.390  27.481  -5.300  1.00  0.64           C  
ATOM   1639  CG  PRO A 101      19.541  26.526  -5.052  1.00  0.64           C  
ATOM   1640  CD  PRO A 101      19.447  25.514  -6.184  1.00  0.64           C  
ATOM   1641  HA  PRO A 101      17.214  27.550  -7.124  1.00  0.64           H  
ATOM   1642 1HB  PRO A 101      18.552  28.466  -4.905  1.00  0.64           H  
ATOM   1643 2HB  PRO A 101      17.440  27.117  -4.871  1.00  0.64           H  
ATOM   1644 1HG  PRO A 101      20.479  27.085  -5.077  1.00  0.64           H  
ATOM   1645 2HG  PRO A 101      19.473  26.076  -4.057  1.00  0.64           H  
ATOM   1646 1HD  PRO A 101      20.428  25.106  -6.375  1.00  0.64           H  
ATOM   1647 2HD  PRO A 101      18.722  24.723  -5.955  1.00  0.64           H  
ATOM   1648  N   ARG A 102      18.271  29.778  -7.766  1.00  0.66           N  
ATOM   1649  CA  ARG A 102      18.818  30.965  -8.420  1.00  0.66           C  
ATOM   1650  C   ARG A 102      19.892  31.652  -7.598  1.00  0.66           C  
ATOM   1651  O   ARG A 102      20.863  32.169  -8.145  1.00  0.66           O  
ATOM   1652  CB  ARG A 102      17.684  31.935  -8.701  1.00  0.66           C  
ATOM   1653  CG  ARG A 102      16.742  31.431  -9.775  1.00  0.66           C  
ATOM   1654  CD  ARG A 102      15.555  32.275  -9.960  1.00  0.66           C  
ATOM   1655  NE  ARG A 102      14.546  31.621 -10.806  1.00  0.66           N  
ATOM   1656  CZ  ARG A 102      13.318  32.107 -11.028  1.00  0.66           C  
ATOM   1657  NH1 ARG A 102      12.949  33.257 -10.496  1.00  0.66           N  
ATOM   1658  NH2 ARG A 102      12.477  31.421 -11.777  1.00  0.66           N  
ATOM   1659  H   ARG A 102      17.264  29.725  -7.618  1.00  0.66           H  
ATOM   1660  HA  ARG A 102      19.255  30.659  -9.371  1.00  0.66           H  
ATOM   1661 1HB  ARG A 102      17.097  32.090  -7.794  1.00  0.66           H  
ATOM   1662 2HB  ARG A 102      18.083  32.899  -9.014  1.00  0.66           H  
ATOM   1663 1HG  ARG A 102      17.276  31.448 -10.706  1.00  0.66           H  
ATOM   1664 2HG  ARG A 102      16.443  30.422  -9.558  1.00  0.66           H  
ATOM   1665 1HD  ARG A 102      15.110  32.496  -9.006  1.00  0.66           H  
ATOM   1666 2HD  ARG A 102      15.849  33.204 -10.443  1.00  0.66           H  
ATOM   1667  HE  ARG A 102      14.757  30.698 -11.219  1.00  0.66           H  
ATOM   1668 1HH1 ARG A 102      13.595  33.779  -9.918  1.00  0.66           H  
ATOM   1669 2HH1 ARG A 102      12.021  33.616 -10.665  1.00  0.66           H  
ATOM   1670 1HH2 ARG A 102      12.767  30.530 -12.183  1.00  0.66           H  
ATOM   1671 2HH2 ARG A 102      11.549  31.772 -11.948  1.00  0.66           H  
ATOM   1672  N   ARG A 103      19.757  31.623  -6.278  1.00  0.68           N  
ATOM   1673  CA  ARG A 103      20.731  32.261  -5.399  1.00  0.68           C  
ATOM   1674  C   ARG A 103      22.150  31.692  -5.525  1.00  0.68           C  
ATOM   1675  O   ARG A 103      23.118  32.371  -5.179  1.00  0.68           O  
ATOM   1676  CB  ARG A 103      20.268  32.172  -3.951  1.00  0.68           C  
ATOM   1677  CG  ARG A 103      20.192  30.770  -3.372  1.00  0.68           C  
ATOM   1678  CD  ARG A 103      19.585  30.765  -2.001  1.00  0.68           C  
ATOM   1679  NE  ARG A 103      19.487  29.415  -1.439  1.00  0.68           N  
ATOM   1680  CZ  ARG A 103      18.443  28.564  -1.632  1.00  0.68           C  
ATOM   1681  NH1 ARG A 103      17.398  28.905  -2.340  1.00  0.68           N  
ATOM   1682  NH2 ARG A 103      18.442  27.363  -1.107  1.00  0.68           N  
ATOM   1683  H   ARG A 103      18.951  31.162  -5.884  1.00  0.68           H  
ATOM   1684  HA  ARG A 103      20.772  33.317  -5.664  1.00  0.68           H  
ATOM   1685 1HB  ARG A 103      20.948  32.745  -3.323  1.00  0.68           H  
ATOM   1686 2HB  ARG A 103      19.280  32.621  -3.858  1.00  0.68           H  
ATOM   1687 1HG  ARG A 103      19.594  30.163  -4.019  1.00  0.68           H  
ATOM   1688 2HG  ARG A 103      21.195  30.348  -3.303  1.00  0.68           H  
ATOM   1689 1HD  ARG A 103      20.202  31.365  -1.334  1.00  0.68           H  
ATOM   1690 2HD  ARG A 103      18.582  31.189  -2.046  1.00  0.68           H  
ATOM   1691  HE  ARG A 103      20.261  29.086  -0.878  1.00  0.68           H  
ATOM   1692 1HH1 ARG A 103      17.334  29.817  -2.766  1.00  0.68           H  
ATOM   1693 2HH1 ARG A 103      16.642  28.206  -2.442  1.00  0.68           H  
ATOM   1694 1HH2 ARG A 103      19.218  27.042  -0.548  1.00  0.68           H  
ATOM   1695 2HH2 ARG A 103      17.621  26.763  -1.293  1.00  0.68           H  
ATOM   1696  N   ASN A 104      22.288  30.450  -6.009  1.00  0.68           N  
ATOM   1697  CA  ASN A 104      23.610  29.863  -6.157  1.00  0.68           C  
ATOM   1698  C   ASN A 104      24.116  29.994  -7.577  1.00  0.68           C  
ATOM   1699  O   ASN A 104      25.234  29.569  -7.893  1.00  0.68           O  
ATOM   1700  CB  ASN A 104      23.615  28.399  -5.762  1.00  0.68           C  
ATOM   1701  CG  ASN A 104      23.404  28.198  -4.277  1.00  0.68           C  
ATOM   1702  OD1 ASN A 104      23.655  29.104  -3.472  1.00  0.68           O  
ATOM   1703  ND2 ASN A 104      22.988  27.021  -3.896  1.00  0.68           N  
ATOM   1704  H   ASN A 104      21.480  29.917  -6.325  1.00  0.68           H  
ATOM   1705  HA  ASN A 104      24.306  30.403  -5.515  1.00  0.68           H  
ATOM   1706 1HB  ASN A 104      22.820  27.879  -6.307  1.00  0.68           H  
ATOM   1707 2HB  ASN A 104      24.563  27.944  -6.056  1.00  0.68           H  
ATOM   1708 1HD2 ASN A 104      22.851  26.831  -2.924  1.00  0.68           H  
ATOM   1709 2HD2 ASN A 104      22.831  26.304  -4.574  1.00  0.68           H  
ATOM   1710  N   LEU A 105      23.310  30.588  -8.448  1.00  0.68           N  
ATOM   1711  CA  LEU A 105      23.718  30.638  -9.823  1.00  0.68           C  
ATOM   1712  C   LEU A 105      25.022  31.358 -10.087  1.00  0.68           C  
ATOM   1713  O   LEU A 105      25.835  30.810 -10.821  1.00  0.68           O  
ATOM   1714  CB  LEU A 105      22.638  31.200 -10.730  1.00  0.68           C  
ATOM   1715  CG  LEU A 105      23.110  31.361 -12.132  1.00  0.68           C  
ATOM   1716  CD1 LEU A 105      23.495  30.004 -12.650  1.00  0.68           C  
ATOM   1717  CD2 LEU A 105      22.041  31.990 -12.939  1.00  0.68           C  
ATOM   1718  H   LEU A 105      22.418  30.994  -8.173  1.00  0.68           H  
ATOM   1719  HA  LEU A 105      23.857  29.606 -10.143  1.00  0.68           H  
ATOM   1720 1HB  LEU A 105      21.824  30.498 -10.730  1.00  0.68           H  
ATOM   1721 2HB  LEU A 105      22.252  32.132 -10.379  1.00  0.68           H  
ATOM   1722  HG  LEU A 105      23.994  32.000 -12.156  1.00  0.68           H  
ATOM   1723 1HD1 LEU A 105      23.846  30.082 -13.674  1.00  0.68           H  
ATOM   1724 2HD1 LEU A 105      24.285  29.582 -12.030  1.00  0.68           H  
ATOM   1725 3HD1 LEU A 105      22.626  29.368 -12.603  1.00  0.68           H  
ATOM   1726 1HD2 LEU A 105      22.393  32.113 -13.944  1.00  0.68           H  
ATOM   1727 2HD2 LEU A 105      21.160  31.369 -12.927  1.00  0.68           H  
ATOM   1728 3HD2 LEU A 105      21.801  32.965 -12.518  1.00  0.68           H  
ATOM   1729  N   PRO A 106      25.271  32.592  -9.597  1.00  0.66           N  
ATOM   1730  CA  PRO A 106      26.508  33.303  -9.853  1.00  0.66           C  
ATOM   1731  C   PRO A 106      27.727  32.473  -9.480  1.00  0.66           C  
ATOM   1732  O   PRO A 106      28.733  32.478 -10.188  1.00  0.66           O  
ATOM   1733  CB  PRO A 106      26.388  34.524  -8.935  1.00  0.66           C  
ATOM   1734  CG  PRO A 106      24.900  34.742  -8.792  1.00  0.66           C  
ATOM   1735  CD  PRO A 106      24.330  33.335  -8.711  1.00  0.66           C  
ATOM   1736  HA  PRO A 106      26.545  33.596 -10.912  1.00  0.66           H  
ATOM   1737 1HB  PRO A 106      26.880  34.317  -7.972  1.00  0.66           H  
ATOM   1738 2HB  PRO A 106      26.907  35.382  -9.382  1.00  0.66           H  
ATOM   1739 1HG  PRO A 106      24.685  35.338  -7.892  1.00  0.66           H  
ATOM   1740 2HG  PRO A 106      24.510  35.306  -9.651  1.00  0.66           H  
ATOM   1741 1HD  PRO A 106      24.398  32.971  -7.672  1.00  0.66           H  
ATOM   1742 2HD  PRO A 106      23.318  33.356  -9.064  1.00  0.66           H  
ATOM   1743  N   SER A 107      27.605  31.671  -8.414  1.00  0.64           N  
ATOM   1744  CA  SER A 107      28.731  30.858  -8.001  1.00  0.64           C  
ATOM   1745  C   SER A 107      28.965  29.752  -9.006  1.00  0.64           C  
ATOM   1746  O   SER A 107      30.090  29.540  -9.447  1.00  0.64           O  
ATOM   1747  CB  SER A 107      28.477  30.261  -6.629  1.00  0.64           C  
ATOM   1748  OG  SER A 107      28.411  31.256  -5.638  1.00  0.64           O  
ATOM   1749  H   SER A 107      26.752  31.645  -7.873  1.00  0.64           H  
ATOM   1750  HA  SER A 107      29.623  31.484  -7.961  1.00  0.64           H  
ATOM   1751 1HB  SER A 107      27.543  29.698  -6.645  1.00  0.64           H  
ATOM   1752 2HB  SER A 107      29.278  29.561  -6.391  1.00  0.64           H  
ATOM   1753  HG  SER A 107      28.322  30.789  -4.801  1.00  0.64           H  
ATOM   1754  N   ILE A 108      27.890  29.102  -9.424  1.00  0.62           N  
ATOM   1755  CA  ILE A 108      27.995  28.002 -10.365  1.00  0.62           C  
ATOM   1756  C   ILE A 108      28.469  28.445 -11.729  1.00  0.62           C  
ATOM   1757  O   ILE A 108      29.391  27.879 -12.317  1.00  0.62           O  
ATOM   1758  CB  ILE A 108      26.633  27.333 -10.521  1.00  0.62           C  
ATOM   1759  CG1 ILE A 108      26.254  26.654  -9.224  1.00  0.62           C  
ATOM   1760  CG2 ILE A 108      26.690  26.373 -11.692  1.00  0.62           C  
ATOM   1761  CD1 ILE A 108      24.823  26.246  -9.179  1.00  0.62           C  
ATOM   1762  H   ILE A 108      26.974  29.356  -9.044  1.00  0.62           H  
ATOM   1763  HA  ILE A 108      28.706  27.277  -9.966  1.00  0.62           H  
ATOM   1764  HB  ILE A 108      25.872  28.090 -10.711  1.00  0.62           H  
ATOM   1765 1HG1 ILE A 108      26.877  25.772  -9.093  1.00  0.62           H  
ATOM   1766 2HG1 ILE A 108      26.446  27.336  -8.396  1.00  0.62           H  
ATOM   1767 1HG2 ILE A 108      25.735  25.899 -11.808  1.00  0.62           H  
ATOM   1768 2HG2 ILE A 108      26.939  26.913 -12.602  1.00  0.62           H  
ATOM   1769 3HG2 ILE A 108      27.453  25.624 -11.504  1.00  0.62           H  
ATOM   1770 1HD1 ILE A 108      24.607  25.768  -8.224  1.00  0.62           H  
ATOM   1771 2HD1 ILE A 108      24.204  27.137  -9.283  1.00  0.62           H  
ATOM   1772 3HD1 ILE A 108      24.607  25.554  -9.986  1.00  0.62           H  
ATOM   1773  N   LEU A 109      27.854  29.494 -12.233  1.00  0.60           N  
ATOM   1774  CA  LEU A 109      28.173  30.024 -13.535  1.00  0.60           C  
ATOM   1775  C   LEU A 109      29.651  30.468 -13.605  1.00  0.60           C  
ATOM   1776  O   LEU A 109      30.256  30.427 -14.675  1.00  0.60           O  
ATOM   1777  CB  LEU A 109      27.191  31.154 -13.841  1.00  0.60           C  
ATOM   1778  CG  LEU A 109      26.953  31.486 -15.303  1.00  0.60           C  
ATOM   1779  CD1 LEU A 109      26.412  30.208 -16.026  1.00  0.60           C  
ATOM   1780  CD2 LEU A 109      25.923  32.616 -15.377  1.00  0.60           C  
ATOM   1781  H   LEU A 109      27.122  29.940 -11.689  1.00  0.60           H  
ATOM   1782  HA  LEU A 109      28.022  29.238 -14.272  1.00  0.60           H  
ATOM   1783 1HB  LEU A 109      26.234  30.898 -13.403  1.00  0.60           H  
ATOM   1784 2HB  LEU A 109      27.551  32.057 -13.344  1.00  0.60           H  
ATOM   1785  HG  LEU A 109      27.884  31.795 -15.782  1.00  0.60           H  
ATOM   1786 1HD1 LEU A 109      26.222  30.427 -17.078  1.00  0.60           H  
ATOM   1787 2HD1 LEU A 109      27.150  29.404 -15.957  1.00  0.60           H  
ATOM   1788 3HD1 LEU A 109      25.486  29.886 -15.553  1.00  0.60           H  
ATOM   1789 1HD2 LEU A 109      25.723  32.865 -16.419  1.00  0.60           H  
ATOM   1790 2HD2 LEU A 109      24.998  32.294 -14.897  1.00  0.60           H  
ATOM   1791 3HD2 LEU A 109      26.309  33.494 -14.861  1.00  0.60           H  
ATOM   1792  N   LYS A 110      30.233  30.902 -12.463  1.00  0.58           N  
ATOM   1793  CA  LYS A 110      31.640  31.310 -12.408  1.00  0.58           C  
ATOM   1794  C   LYS A 110      32.647  30.198 -12.022  1.00  0.58           C  
ATOM   1795  O   LYS A 110      33.782  30.215 -12.502  1.00  0.58           O  
ATOM   1796  CB  LYS A 110      31.812  32.460 -11.420  1.00  0.58           C  
ATOM   1797  CG  LYS A 110      31.179  33.785 -11.844  1.00  0.58           C  
ATOM   1798  CD  LYS A 110      31.425  34.864 -10.788  1.00  0.58           C  
ATOM   1799  CE  LYS A 110      30.816  36.198 -11.193  1.00  0.58           C  
ATOM   1800  NZ  LYS A 110      31.035  37.245 -10.152  1.00  0.58           N  
ATOM   1801  H   LYS A 110      29.680  30.987 -11.611  1.00  0.58           H  
ATOM   1802  HA  LYS A 110      31.917  31.665 -13.399  1.00  0.58           H  
ATOM   1803 1HB  LYS A 110      31.368  32.172 -10.462  1.00  0.58           H  
ATOM   1804 2HB  LYS A 110      32.873  32.631 -11.244  1.00  0.58           H  
ATOM   1805 1HG  LYS A 110      31.602  34.106 -12.795  1.00  0.58           H  
ATOM   1806 2HG  LYS A 110      30.105  33.646 -11.974  1.00  0.58           H  
ATOM   1807 1HD  LYS A 110      30.971  34.542  -9.847  1.00  0.58           H  
ATOM   1808 2HD  LYS A 110      32.494  34.990 -10.635  1.00  0.58           H  
ATOM   1809 1HE  LYS A 110      31.266  36.529 -12.127  1.00  0.58           H  
ATOM   1810 2HE  LYS A 110      29.743  36.069 -11.343  1.00  0.58           H  
ATOM   1811 1HZ  LYS A 110      30.618  38.115 -10.452  1.00  0.58           H  
ATOM   1812 2HZ  LYS A 110      30.609  36.947  -9.285  1.00  0.58           H  
ATOM   1813 3HZ  LYS A 110      32.026  37.379 -10.011  1.00  0.58           H  
ATOM   1814  N   GLU A 111      32.259  29.254 -11.146  1.00  0.59           N  
ATOM   1815  CA  GLU A 111      33.182  28.211 -10.662  1.00  0.59           C  
ATOM   1816  C   GLU A 111      32.924  26.807 -11.220  1.00  0.59           C  
ATOM   1817  O   GLU A 111      33.816  25.947 -11.184  1.00  0.59           O  
ATOM   1818  CB  GLU A 111      33.177  28.124  -9.126  1.00  0.59           C  
ATOM   1819  CG  GLU A 111      33.664  29.392  -8.408  1.00  0.59           C  
ATOM   1820  CD  GLU A 111      33.766  29.233  -6.892  1.00  0.59           C  
ATOM   1821  OE1 GLU A 111      33.829  28.103  -6.427  1.00  0.59           O  
ATOM   1822  OE2 GLU A 111      33.790  30.223  -6.205  1.00  0.59           O  
ATOM   1823  H   GLU A 111      31.322  29.281 -10.763  1.00  0.59           H  
ATOM   1824  HA  GLU A 111      34.187  28.496 -10.967  1.00  0.59           H  
ATOM   1825 1HB  GLU A 111      32.162  27.907  -8.783  1.00  0.59           H  
ATOM   1826 2HB  GLU A 111      33.809  27.294  -8.810  1.00  0.59           H  
ATOM   1827 1HG  GLU A 111      34.640  29.671  -8.803  1.00  0.59           H  
ATOM   1828 2HG  GLU A 111      32.966  30.201  -8.635  1.00  0.59           H  
ATOM   1829  N   GLY A 112      31.716  26.551 -11.704  1.00  0.61           N  
ATOM   1830  CA  GLY A 112      31.342  25.237 -12.186  1.00  0.61           C  
ATOM   1831  C   GLY A 112      30.528  24.481 -11.155  1.00  0.61           C  
ATOM   1832  O   GLY A 112      30.488  24.855  -9.981  1.00  0.61           O  
ATOM   1833  H   GLY A 112      31.008  27.270 -11.745  1.00  0.61           H  
ATOM   1834 1HA  GLY A 112      30.771  25.343 -13.101  1.00  0.61           H  
ATOM   1835 2HA  GLY A 112      32.235  24.669 -12.435  1.00  0.61           H  
ATOM   1836  N   LEU A 113      29.851  23.428 -11.587  1.00  0.66           N  
ATOM   1837  CA  LEU A 113      29.083  22.646 -10.631  1.00  0.66           C  
ATOM   1838  C   LEU A 113      30.066  21.785  -9.876  1.00  0.66           C  
ATOM   1839  O   LEU A 113      30.917  21.125 -10.480  1.00  0.66           O  
ATOM   1840  CB  LEU A 113      28.052  21.754 -11.314  1.00  0.66           C  
ATOM   1841  CG  LEU A 113      26.922  22.434 -12.045  1.00  0.66           C  
ATOM   1842  CD1 LEU A 113      26.148  21.421 -12.871  1.00  0.66           C  
ATOM   1843  CD2 LEU A 113      26.015  23.044 -11.027  1.00  0.66           C  
ATOM   1844  H   LEU A 113      29.942  23.162 -12.564  1.00  0.66           H  
ATOM   1845  HA  LEU A 113      28.583  23.315  -9.932  1.00  0.66           H  
ATOM   1846 1HB  LEU A 113      28.555  21.096 -11.984  1.00  0.66           H  
ATOM   1847 2HB  LEU A 113      27.597  21.142 -10.539  1.00  0.66           H  
ATOM   1848  HG  LEU A 113      27.306  23.191 -12.689  1.00  0.66           H  
ATOM   1849 1HD1 LEU A 113      25.332  21.928 -13.377  1.00  0.66           H  
ATOM   1850 2HD1 LEU A 113      26.808  20.970 -13.607  1.00  0.66           H  
ATOM   1851 3HD1 LEU A 113      25.744  20.644 -12.219  1.00  0.66           H  
ATOM   1852 1HD2 LEU A 113      25.186  23.542 -11.525  1.00  0.66           H  
ATOM   1853 2HD2 LEU A 113      25.632  22.261 -10.375  1.00  0.66           H  
ATOM   1854 3HD2 LEU A 113      26.566  23.756 -10.431  1.00  0.66           H  
ATOM   1855  N   LYS A 114      29.943  21.764  -8.564  1.00  0.72           N  
ATOM   1856  CA  LYS A 114      30.848  20.985  -7.743  1.00  0.72           C  
ATOM   1857  C   LYS A 114      30.074  20.069  -6.812  1.00  0.72           C  
ATOM   1858  O   LYS A 114      28.922  20.364  -6.491  1.00  0.72           O  
ATOM   1859  CB  LYS A 114      31.742  21.932  -6.934  1.00  0.72           C  
ATOM   1860  CG  LYS A 114      32.681  22.792  -7.766  1.00  0.72           C  
ATOM   1861  CD  LYS A 114      33.511  23.708  -6.888  1.00  0.72           C  
ATOM   1862  CE  LYS A 114      32.685  24.891  -6.386  1.00  0.72           C  
ATOM   1863  NZ  LYS A 114      33.505  25.849  -5.585  1.00  0.72           N  
ATOM   1864  H   LYS A 114      29.227  22.326  -8.126  1.00  0.72           H  
ATOM   1865  HA  LYS A 114      31.466  20.392  -8.412  1.00  0.72           H  
ATOM   1866 1HB  LYS A 114      31.117  22.609  -6.364  1.00  0.72           H  
ATOM   1867 2HB  LYS A 114      32.334  21.368  -6.214  1.00  0.72           H  
ATOM   1868 1HG  LYS A 114      33.342  22.154  -8.340  1.00  0.72           H  
ATOM   1869 2HG  LYS A 114      32.109  23.408  -8.458  1.00  0.72           H  
ATOM   1870 1HD  LYS A 114      33.893  23.149  -6.033  1.00  0.72           H  
ATOM   1871 2HD  LYS A 114      34.356  24.092  -7.460  1.00  0.72           H  
ATOM   1872 1HE  LYS A 114      32.270  25.419  -7.248  1.00  0.72           H  
ATOM   1873 2HE  LYS A 114      31.867  24.524  -5.770  1.00  0.72           H  
ATOM   1874 1HZ  LYS A 114      32.931  26.636  -5.290  1.00  0.72           H  
ATOM   1875 2HZ  LYS A 114      33.890  25.395  -4.781  1.00  0.72           H  
ATOM   1876 3HZ  LYS A 114      34.266  26.225  -6.152  1.00  0.72           H  
ATOM   1877  N   PRO A 115      30.629  18.914  -6.432  1.00  0.79           N  
ATOM   1878  CA  PRO A 115      30.086  18.052  -5.414  1.00  0.79           C  
ATOM   1879  C   PRO A 115      30.260  18.758  -4.080  1.00  0.79           C  
ATOM   1880  O   PRO A 115      31.283  19.411  -3.876  1.00  0.79           O  
ATOM   1881  CB  PRO A 115      30.953  16.812  -5.553  1.00  0.79           C  
ATOM   1882  CG  PRO A 115      32.256  17.285  -6.147  1.00  0.79           C  
ATOM   1883  CD  PRO A 115      31.891  18.432  -7.041  1.00  0.79           C  
ATOM   1884  HA  PRO A 115      29.031  17.839  -5.628  1.00  0.79           H  
ATOM   1885 1HB  PRO A 115      31.091  16.376  -4.577  1.00  0.79           H  
ATOM   1886 2HB  PRO A 115      30.456  16.081  -6.155  1.00  0.79           H  
ATOM   1887 1HG  PRO A 115      32.956  17.567  -5.349  1.00  0.79           H  
ATOM   1888 2HG  PRO A 115      32.726  16.453  -6.706  1.00  0.79           H  
ATOM   1889 1HD  PRO A 115      32.690  19.179  -6.982  1.00  0.79           H  
ATOM   1890 2HD  PRO A 115      31.736  18.071  -8.063  1.00  0.79           H  
ATOM   1891  N   MET A 116      29.307  18.615  -3.160  1.00  0.84           N  
ATOM   1892  CA  MET A 116      29.475  19.272  -1.862  1.00  0.84           C  
ATOM   1893  C   MET A 116      29.716  18.318  -0.684  1.00  0.84           C  
ATOM   1894  O   MET A 116      30.568  18.565   0.169  1.00  0.84           O  
ATOM   1895  CB  MET A 116      28.250  20.133  -1.602  1.00  0.84           C  
ATOM   1896  CG  MET A 116      28.044  21.219  -2.664  1.00  0.84           C  
ATOM   1897  SD  MET A 116      29.420  22.376  -2.777  1.00  0.84           S  
ATOM   1898  CE  MET A 116      29.021  23.206  -4.305  1.00  0.84           C  
ATOM   1899  H   MET A 116      28.480  18.083  -3.373  1.00  0.84           H  
ATOM   1900  HA  MET A 116      30.342  19.928  -1.920  1.00  0.84           H  
ATOM   1901 1HB  MET A 116      27.359  19.510  -1.573  1.00  0.84           H  
ATOM   1902 2HB  MET A 116      28.344  20.619  -0.630  1.00  0.84           H  
ATOM   1903 1HG  MET A 116      27.914  20.750  -3.642  1.00  0.84           H  
ATOM   1904 2HG  MET A 116      27.141  21.783  -2.439  1.00  0.84           H  
ATOM   1905 1HE  MET A 116      29.779  23.953  -4.521  1.00  0.84           H  
ATOM   1906 2HE  MET A 116      28.985  22.481  -5.111  1.00  0.84           H  
ATOM   1907 3HE  MET A 116      28.050  23.690  -4.212  1.00  0.84           H  
ATOM   1908  N   LYS A 117      28.942  17.238  -0.645  1.00  0.87           N  
ATOM   1909  CA  LYS A 117      28.973  16.232   0.419  1.00  0.87           C  
ATOM   1910  C   LYS A 117      28.954  14.859  -0.224  1.00  0.87           C  
ATOM   1911  O   LYS A 117      28.292  13.942   0.247  1.00  0.87           O  
ATOM   1912  CB  LYS A 117      27.778  16.395   1.362  1.00  0.87           C  
ATOM   1913  CG  LYS A 117      27.741  17.724   2.121  1.00  0.87           C  
ATOM   1914  CD  LYS A 117      26.580  17.774   3.102  1.00  0.87           C  
ATOM   1915  CE  LYS A 117      26.554  19.092   3.860  1.00  0.87           C  
ATOM   1916  NZ  LYS A 117      25.410  19.163   4.808  1.00  0.87           N  
ATOM   1917  H   LYS A 117      28.278  17.105  -1.387  1.00  0.87           H  
ATOM   1918  HA  LYS A 117      29.900  16.334   0.985  1.00  0.87           H  
ATOM   1919 1HB  LYS A 117      26.854  16.307   0.792  1.00  0.87           H  
ATOM   1920 2HB  LYS A 117      27.786  15.590   2.097  1.00  0.87           H  
ATOM   1921 1HG  LYS A 117      28.679  17.861   2.663  1.00  0.87           H  
ATOM   1922 2HG  LYS A 117      27.631  18.545   1.416  1.00  0.87           H  
ATOM   1923 1HD  LYS A 117      25.639  17.657   2.561  1.00  0.87           H  
ATOM   1924 2HD  LYS A 117      26.671  16.956   3.817  1.00  0.87           H  
ATOM   1925 1HE  LYS A 117      27.483  19.201   4.418  1.00  0.87           H  
ATOM   1926 2HE  LYS A 117      26.472  19.912   3.147  1.00  0.87           H  
ATOM   1927 1HZ  LYS A 117      25.425  20.050   5.291  1.00  0.87           H  
ATOM   1928 2HZ  LYS A 117      24.542  19.073   4.297  1.00  0.87           H  
ATOM   1929 3HZ  LYS A 117      25.482  18.413   5.481  1.00  0.87           H  
ATOM   1930  N   ARG A 118      29.611  14.774  -1.362  1.00  0.85           N  
ATOM   1931  CA  ARG A 118      29.630  13.588  -2.208  1.00  0.85           C  
ATOM   1932  C   ARG A 118      30.843  13.632  -3.124  1.00  0.85           C  
ATOM   1933  O   ARG A 118      31.584  14.610  -3.110  1.00  0.85           O  
ATOM   1934  CB  ARG A 118      28.333  13.525  -2.996  1.00  0.85           C  
ATOM   1935  CG  ARG A 118      28.118  14.743  -3.852  1.00  0.85           C  
ATOM   1936  CD  ARG A 118      26.809  14.757  -4.523  1.00  0.85           C  
ATOM   1937  NE  ARG A 118      26.674  15.947  -5.337  1.00  0.85           N  
ATOM   1938  CZ  ARG A 118      26.141  17.119  -4.909  1.00  0.85           C  
ATOM   1939  NH1 ARG A 118      25.653  17.212  -3.687  1.00  0.85           N  
ATOM   1940  NH2 ARG A 118      26.105  18.172  -5.706  1.00  0.85           N  
ATOM   1941  H   ARG A 118      30.141  15.584  -1.652  1.00  0.85           H  
ATOM   1942  HA  ARG A 118      29.699  12.701  -1.575  1.00  0.85           H  
ATOM   1943 1HB  ARG A 118      28.331  12.646  -3.640  1.00  0.85           H  
ATOM   1944 2HB  ARG A 118      27.488  13.426  -2.310  1.00  0.85           H  
ATOM   1945 1HG  ARG A 118      28.199  15.637  -3.243  1.00  0.85           H  
ATOM   1946 2HG  ARG A 118      28.886  14.768  -4.620  1.00  0.85           H  
ATOM   1947 1HD  ARG A 118      26.732  13.887  -5.175  1.00  0.85           H  
ATOM   1948 2HD  ARG A 118      26.006  14.743  -3.790  1.00  0.85           H  
ATOM   1949  HE  ARG A 118      27.073  15.887  -6.285  1.00  0.85           H  
ATOM   1950 1HH1 ARG A 118      25.666  16.406  -3.077  1.00  0.85           H  
ATOM   1951 2HH1 ARG A 118      25.246  18.083  -3.370  1.00  0.85           H  
ATOM   1952 1HH2 ARG A 118      26.481  18.113  -6.640  1.00  0.85           H  
ATOM   1953 2HH2 ARG A 118      25.708  19.043  -5.379  1.00  0.85           H  
ATOM   1954  N   GLN A 119      31.086  12.572  -3.887  1.00  0.81           N  
ATOM   1955  CA  GLN A 119      32.222  12.591  -4.818  1.00  0.81           C  
ATOM   1956  C   GLN A 119      31.919  13.146  -6.220  1.00  0.81           C  
ATOM   1957  O   GLN A 119      32.846  13.419  -6.983  1.00  0.81           O  
ATOM   1958  CB  GLN A 119      32.798  11.178  -4.977  1.00  0.81           C  
ATOM   1959  CG  GLN A 119      33.457  10.612  -3.730  1.00  0.81           C  
ATOM   1960  CD  GLN A 119      34.003   9.183  -3.920  1.00  0.81           C  
ATOM   1961  OE1 GLN A 119      33.243   8.205  -4.035  1.00  0.81           O  
ATOM   1962  NE2 GLN A 119      35.330   9.065  -3.955  1.00  0.81           N  
ATOM   1963  H   GLN A 119      30.480  11.762  -3.835  1.00  0.81           H  
ATOM   1964  HA  GLN A 119      32.996  13.222  -4.383  1.00  0.81           H  
ATOM   1965 1HB  GLN A 119      31.998  10.499  -5.254  1.00  0.81           H  
ATOM   1966 2HB  GLN A 119      33.528  11.171  -5.787  1.00  0.81           H  
ATOM   1967 1HG  GLN A 119      34.286  11.262  -3.447  1.00  0.81           H  
ATOM   1968 2HG  GLN A 119      32.716  10.585  -2.926  1.00  0.81           H  
ATOM   1969 1HE2 GLN A 119      35.756   8.169  -4.084  1.00  0.81           H  
ATOM   1970 2HE2 GLN A 119      35.906   9.878  -3.859  1.00  0.81           H  
ATOM   1971  N   TYR A 120      30.639  13.279  -6.574  1.00  0.75           N  
ATOM   1972  CA  TYR A 120      30.280  13.685  -7.941  1.00  0.75           C  
ATOM   1973  C   TYR A 120      29.144  14.708  -8.077  1.00  0.75           C  
ATOM   1974  O   TYR A 120      28.374  14.941  -7.142  1.00  0.75           O  
ATOM   1975  CB  TYR A 120      29.877  12.481  -8.752  1.00  0.75           C  
ATOM   1976  CG  TYR A 120      30.885  11.360  -8.867  1.00  0.75           C  
ATOM   1977  CD1 TYR A 120      30.877  10.311  -7.954  1.00  0.75           C  
ATOM   1978  CD2 TYR A 120      31.795  11.368  -9.895  1.00  0.75           C  
ATOM   1979  CE1 TYR A 120      31.794   9.284  -8.082  1.00  0.75           C  
ATOM   1980  CE2 TYR A 120      32.703  10.356 -10.026  1.00  0.75           C  
ATOM   1981  CZ  TYR A 120      32.712   9.317  -9.129  1.00  0.75           C  
ATOM   1982  OH  TYR A 120      33.631   8.305  -9.275  1.00  0.75           O  
ATOM   1983  H   TYR A 120      29.918  13.070  -5.904  1.00  0.75           H  
ATOM   1984  HA  TYR A 120      31.161  14.138  -8.402  1.00  0.75           H  
ATOM   1985 1HB  TYR A 120      28.948  12.075  -8.368  1.00  0.75           H  
ATOM   1986 2HB  TYR A 120      29.688  12.849  -9.748  1.00  0.75           H  
ATOM   1987  HD1 TYR A 120      30.152  10.298  -7.142  1.00  0.75           H  
ATOM   1988  HD2 TYR A 120      31.783  12.177 -10.608  1.00  0.75           H  
ATOM   1989  HE1 TYR A 120      31.798   8.456  -7.368  1.00  0.75           H  
ATOM   1990  HE2 TYR A 120      33.420  10.372 -10.848  1.00  0.75           H  
ATOM   1991  HH  TYR A 120      34.216   8.511 -10.011  1.00  0.75           H  
ATOM   1992  N   VAL A 121      29.031  15.277  -9.277  1.00  0.69           N  
ATOM   1993  CA  VAL A 121      27.927  16.147  -9.657  1.00  0.69           C  
ATOM   1994  C   VAL A 121      26.898  15.292 -10.406  1.00  0.69           C  
ATOM   1995  O   VAL A 121      27.248  14.564 -11.344  1.00  0.69           O  
ATOM   1996  CB  VAL A 121      28.401  17.263 -10.605  1.00  0.69           C  
ATOM   1997  CG1 VAL A 121      27.229  18.151 -11.005  1.00  0.69           C  
ATOM   1998  CG2 VAL A 121      29.496  18.058  -9.970  1.00  0.69           C  
ATOM   1999  H   VAL A 121      29.728  15.076  -9.990  1.00  0.69           H  
ATOM   2000  HA  VAL A 121      27.472  16.576  -8.763  1.00  0.69           H  
ATOM   2001  HB  VAL A 121      28.783  16.802 -11.520  1.00  0.69           H  
ATOM   2002 1HG1 VAL A 121      27.575  18.903 -11.701  1.00  0.69           H  
ATOM   2003 2HG1 VAL A 121      26.464  17.558 -11.475  1.00  0.69           H  
ATOM   2004 3HG1 VAL A 121      26.814  18.634 -10.121  1.00  0.69           H  
ATOM   2005 1HG2 VAL A 121      29.829  18.823 -10.664  1.00  0.69           H  
ATOM   2006 2HG2 VAL A 121      29.126  18.523  -9.064  1.00  0.69           H  
ATOM   2007 3HG2 VAL A 121      30.325  17.391  -9.734  1.00  0.69           H  
ATOM   2008  N   HIS A 122      25.636  15.352  -9.988  1.00  0.64           N  
ATOM   2009  CA  HIS A 122      24.604  14.550 -10.636  1.00  0.64           C  
ATOM   2010  C   HIS A 122      23.759  15.425 -11.551  1.00  0.64           C  
ATOM   2011  O   HIS A 122      23.189  16.430 -11.103  1.00  0.64           O  
ATOM   2012  CB  HIS A 122      23.763  13.826  -9.592  1.00  0.64           C  
ATOM   2013  CG  HIS A 122      24.654  12.979  -8.715  1.00  0.64           C  
ATOM   2014  ND1 HIS A 122      25.436  12.015  -9.235  1.00  0.64           N  
ATOM   2015  CD2 HIS A 122      24.862  12.948  -7.375  1.00  0.64           C  
ATOM   2016  CE1 HIS A 122      26.128  11.418  -8.282  1.00  0.64           C  
ATOM   2017  NE2 HIS A 122      25.783  11.939  -7.128  1.00  0.64           N  
ATOM   2018  H   HIS A 122      25.393  15.954  -9.218  1.00  0.64           H  
ATOM   2019  HA  HIS A 122      25.065  13.787 -11.265  1.00  0.64           H  
ATOM   2020 1HB  HIS A 122      23.227  14.544  -8.973  1.00  0.64           H  
ATOM   2021 2HB  HIS A 122      23.031  13.182 -10.082  1.00  0.64           H  
ATOM   2022  HD1 HIS A 122      25.485  11.826 -10.209  1.00  0.64           H  
ATOM   2023  HD2 HIS A 122      24.447  13.526  -6.548  1.00  0.64           H  
ATOM   2024  HE1 HIS A 122      26.819  10.614  -8.522  1.00  0.64           H  
ATOM   2025  N   VAL A 123      23.732  15.074 -12.835  1.00  0.62           N  
ATOM   2026  CA  VAL A 123      23.044  15.880 -13.834  1.00  0.62           C  
ATOM   2027  C   VAL A 123      22.006  15.015 -14.591  1.00  0.62           C  
ATOM   2028  O   VAL A 123      22.284  13.876 -14.957  1.00  0.62           O  
ATOM   2029  CB  VAL A 123      24.083  16.464 -14.806  1.00  0.62           C  
ATOM   2030  CG1 VAL A 123      23.420  17.312 -15.738  1.00  0.62           C  
ATOM   2031  CG2 VAL A 123      25.176  17.241 -14.062  1.00  0.62           C  
ATOM   2032  H   VAL A 123      24.215  14.224 -13.130  1.00  0.62           H  
ATOM   2033  HA  VAL A 123      22.521  16.701 -13.340  1.00  0.62           H  
ATOM   2034  HB  VAL A 123      24.535  15.645 -15.368  1.00  0.62           H  
ATOM   2035 1HG1 VAL A 123      24.139  17.711 -16.430  1.00  0.62           H  
ATOM   2036 2HG1 VAL A 123      22.655  16.763 -16.251  1.00  0.62           H  
ATOM   2037 3HG1 VAL A 123      22.976  18.108 -15.196  1.00  0.62           H  
ATOM   2038 1HG2 VAL A 123      25.894  17.637 -14.780  1.00  0.62           H  
ATOM   2039 2HG2 VAL A 123      24.729  18.065 -13.502  1.00  0.62           H  
ATOM   2040 3HG2 VAL A 123      25.689  16.567 -13.379  1.00  0.62           H  
ATOM   2041  N   SER A 124      20.792  15.517 -14.770  1.00  0.61           N  
ATOM   2042  CA  SER A 124      19.731  14.752 -15.433  1.00  0.61           C  
ATOM   2043  C   SER A 124      19.791  14.835 -16.955  1.00  0.61           C  
ATOM   2044  O   SER A 124      20.349  15.766 -17.514  1.00  0.61           O  
ATOM   2045  CB  SER A 124      18.367  15.193 -14.981  1.00  0.61           C  
ATOM   2046  OG  SER A 124      17.369  14.495 -15.691  1.00  0.61           O  
ATOM   2047  H   SER A 124      20.608  16.481 -14.505  1.00  0.61           H  
ATOM   2048  HA  SER A 124      19.852  13.716 -15.144  1.00  0.61           H  
ATOM   2049 1HB  SER A 124      18.240  15.030 -13.911  1.00  0.61           H  
ATOM   2050 2HB  SER A 124      18.266  16.257 -15.168  1.00  0.61           H  
ATOM   2051  HG  SER A 124      17.075  13.749 -15.092  1.00  0.61           H  
ATOM   2052  N   THR A 125      19.188  13.885 -17.649  1.00  0.61           N  
ATOM   2053  CA  THR A 125      19.106  14.003 -19.110  1.00  0.61           C  
ATOM   2054  C   THR A 125      17.800  14.665 -19.570  1.00  0.61           C  
ATOM   2055  O   THR A 125      17.566  14.813 -20.770  1.00  0.61           O  
ATOM   2056  CB  THR A 125      19.234  12.650 -19.807  1.00  0.61           C  
ATOM   2057  OG1 THR A 125      18.157  11.802 -19.428  1.00  0.61           O  
ATOM   2058  CG2 THR A 125      20.488  12.020 -19.404  1.00  0.61           C  
ATOM   2059  H   THR A 125      18.783  13.094 -17.145  1.00  0.61           H  
ATOM   2060  HA  THR A 125      19.931  14.628 -19.452  1.00  0.61           H  
ATOM   2061  HB  THR A 125      19.225  12.788 -20.888  1.00  0.61           H  
ATOM   2062  HG1 THR A 125      17.329  12.145 -19.779  1.00  0.61           H  
ATOM   2063 1HG2 THR A 125      20.559  11.073 -19.904  1.00  0.61           H  
ATOM   2064 2HG2 THR A 125      21.328  12.650 -19.687  1.00  0.61           H  
ATOM   2065 3HG2 THR A 125      20.479  11.877 -18.324  1.00  0.61           H  
ATOM   2066  N   ASP A 126      16.951  15.066 -18.622  1.00  0.62           N  
ATOM   2067  CA  ASP A 126      15.648  15.639 -18.946  1.00  0.62           C  
ATOM   2068  C   ASP A 126      15.389  16.907 -18.138  1.00  0.62           C  
ATOM   2069  O   ASP A 126      15.483  16.916 -16.909  1.00  0.62           O  
ATOM   2070  CB  ASP A 126      14.530  14.611 -18.701  1.00  0.62           C  
ATOM   2071  CG  ASP A 126      13.132  15.032 -19.236  1.00  0.62           C  
ATOM   2072  OD1 ASP A 126      12.624  16.084 -18.877  1.00  0.62           O  
ATOM   2073  OD2 ASP A 126      12.583  14.270 -19.996  1.00  0.62           O  
ATOM   2074  H   ASP A 126      17.202  14.927 -17.643  1.00  0.62           H  
ATOM   2075  HA  ASP A 126      15.640  15.908 -20.002  1.00  0.62           H  
ATOM   2076 1HB  ASP A 126      14.804  13.667 -19.176  1.00  0.62           H  
ATOM   2077 2HB  ASP A 126      14.453  14.416 -17.629  1.00  0.62           H  
ATOM   2078  N   LYS A 127      15.050  17.981 -18.847  1.00  0.64           N  
ATOM   2079  CA  LYS A 127      14.796  19.288 -18.251  1.00  0.64           C  
ATOM   2080  C   LYS A 127      13.717  19.281 -17.158  1.00  0.64           C  
ATOM   2081  O   LYS A 127      13.731  20.126 -16.260  1.00  0.64           O  
ATOM   2082  CB  LYS A 127      14.365  20.257 -19.356  1.00  0.64           C  
ATOM   2083  CG  LYS A 127      13.020  19.944 -19.984  1.00  0.64           C  
ATOM   2084  CD  LYS A 127      12.699  20.902 -21.120  1.00  0.64           C  
ATOM   2085  CE  LYS A 127      11.328  20.610 -21.718  1.00  0.64           C  
ATOM   2086  NZ  LYS A 127      11.019  21.512 -22.862  1.00  0.64           N  
ATOM   2087  H   LYS A 127      14.971  17.883 -19.852  1.00  0.64           H  
ATOM   2088  HA  LYS A 127      15.725  19.643 -17.807  1.00  0.64           H  
ATOM   2089 1HB  LYS A 127      14.287  21.256 -18.951  1.00  0.64           H  
ATOM   2090 2HB  LYS A 127      15.118  20.276 -20.144  1.00  0.64           H  
ATOM   2091 1HG  LYS A 127      13.007  18.912 -20.348  1.00  0.64           H  
ATOM   2092 2HG  LYS A 127      12.246  20.053 -19.235  1.00  0.64           H  
ATOM   2093 1HD  LYS A 127      12.713  21.926 -20.745  1.00  0.64           H  
ATOM   2094 2HD  LYS A 127      13.456  20.809 -21.901  1.00  0.64           H  
ATOM   2095 1HE  LYS A 127      11.303  19.576 -22.063  1.00  0.64           H  
ATOM   2096 2HE  LYS A 127      10.568  20.742 -20.947  1.00  0.64           H  
ATOM   2097 1HZ  LYS A 127      10.106  21.289 -23.232  1.00  0.64           H  
ATOM   2098 2HZ  LYS A 127      11.030  22.472 -22.548  1.00  0.64           H  
ATOM   2099 3HZ  LYS A 127      11.713  21.387 -23.585  1.00  0.64           H  
ATOM   2100  N   ILE A 128      12.793  18.320 -17.183  1.00  0.66           N  
ATOM   2101  CA  ILE A 128      11.759  18.337 -16.165  1.00  0.66           C  
ATOM   2102  C   ILE A 128      12.311  17.784 -14.876  1.00  0.66           C  
ATOM   2103  O   ILE A 128      12.161  18.399 -13.825  1.00  0.66           O  
ATOM   2104  CB  ILE A 128      10.510  17.566 -16.597  1.00  0.66           C  
ATOM   2105  CG1 ILE A 128       9.953  18.205 -17.871  1.00  0.66           C  
ATOM   2106  CG2 ILE A 128       9.485  17.555 -15.466  1.00  0.66           C  
ATOM   2107  CD1 ILE A 128       9.606  19.675 -17.707  1.00  0.66           C  
ATOM   2108  H   ILE A 128      12.805  17.582 -17.898  1.00  0.66           H  
ATOM   2109  HA  ILE A 128      11.464  19.372 -15.988  1.00  0.66           H  
ATOM   2110  HB  ILE A 128      10.793  16.540 -16.848  1.00  0.66           H  
ATOM   2111 1HG1 ILE A 128      10.697  18.100 -18.665  1.00  0.66           H  
ATOM   2112 2HG1 ILE A 128       9.054  17.667 -18.172  1.00  0.66           H  
ATOM   2113 1HG2 ILE A 128       8.604  16.998 -15.776  1.00  0.66           H  
ATOM   2114 2HG2 ILE A 128       9.919  17.078 -14.584  1.00  0.66           H  
ATOM   2115 3HG2 ILE A 128       9.200  18.576 -15.219  1.00  0.66           H  
ATOM   2116 1HD1 ILE A 128       9.220  20.065 -18.648  1.00  0.66           H  
ATOM   2117 2HD1 ILE A 128       8.850  19.786 -16.930  1.00  0.66           H  
ATOM   2118 3HD1 ILE A 128      10.500  20.229 -17.425  1.00  0.66           H  
ATOM   2119  N   GLU A 129      12.982  16.637 -14.946  1.00  0.68           N  
ATOM   2120  CA  GLU A 129      13.588  16.079 -13.745  1.00  0.68           C  
ATOM   2121  C   GLU A 129      14.605  17.060 -13.177  1.00  0.68           C  
ATOM   2122  O   GLU A 129      14.736  17.211 -11.957  1.00  0.68           O  
ATOM   2123  CB  GLU A 129      14.239  14.727 -14.023  1.00  0.68           C  
ATOM   2124  CG  GLU A 129      14.886  14.076 -12.797  1.00  0.68           C  
ATOM   2125  CD  GLU A 129      15.390  12.689 -13.071  1.00  0.68           C  
ATOM   2126  OE1 GLU A 129      16.172  12.517 -13.981  1.00  0.68           O  
ATOM   2127  OE2 GLU A 129      15.001  11.795 -12.358  1.00  0.68           O  
ATOM   2128  H   GLU A 129      13.088  16.173 -15.840  1.00  0.68           H  
ATOM   2129  HA  GLU A 129      12.802  15.930 -13.002  1.00  0.68           H  
ATOM   2130 1HB  GLU A 129      13.490  14.039 -14.413  1.00  0.68           H  
ATOM   2131 2HB  GLU A 129      14.998  14.850 -14.791  1.00  0.68           H  
ATOM   2132 1HG  GLU A 129      15.724  14.699 -12.475  1.00  0.68           H  
ATOM   2133 2HG  GLU A 129      14.160  14.046 -11.985  1.00  0.68           H  
ATOM   2134  N   ALA A 130      15.347  17.735 -14.064  1.00  0.71           N  
ATOM   2135  CA  ALA A 130      16.332  18.692 -13.598  1.00  0.71           C  
ATOM   2136  C   ALA A 130      15.674  19.801 -12.782  1.00  0.71           C  
ATOM   2137  O   ALA A 130      16.160  20.135 -11.696  1.00  0.71           O  
ATOM   2138  CB  ALA A 130      17.060  19.280 -14.773  1.00  0.71           C  
ATOM   2139  H   ALA A 130      15.236  17.562 -15.066  1.00  0.71           H  
ATOM   2140  HA  ALA A 130      17.039  18.166 -12.958  1.00  0.71           H  
ATOM   2141 1HB  ALA A 130      17.811  19.970 -14.426  1.00  0.71           H  
ATOM   2142 2HB  ALA A 130      17.527  18.481 -15.329  1.00  0.71           H  
ATOM   2143 3HB  ALA A 130      16.345  19.792 -15.407  1.00  0.71           H  
ATOM   2144  N   LEU A 131      14.535  20.324 -13.260  1.00  0.73           N  
ATOM   2145  CA  LEU A 131      13.796  21.333 -12.510  1.00  0.73           C  
ATOM   2146  C   LEU A 131      13.202  20.781 -11.230  1.00  0.73           C  
ATOM   2147  O   LEU A 131      13.303  21.410 -10.175  1.00  0.73           O  
ATOM   2148  CB  LEU A 131      12.688  21.923 -13.383  1.00  0.73           C  
ATOM   2149  CG  LEU A 131      13.152  22.869 -14.472  1.00  0.73           C  
ATOM   2150  CD1 LEU A 131      12.015  23.155 -15.433  1.00  0.73           C  
ATOM   2151  CD2 LEU A 131      13.603  24.168 -13.787  1.00  0.73           C  
ATOM   2152  H   LEU A 131      14.178  20.036 -14.175  1.00  0.73           H  
ATOM   2153  HA  LEU A 131      14.485  22.133 -12.250  1.00  0.73           H  
ATOM   2154 1HB  LEU A 131      12.157  21.098 -13.866  1.00  0.73           H  
ATOM   2155 2HB  LEU A 131      11.993  22.455 -12.747  1.00  0.73           H  
ATOM   2156  HG  LEU A 131      13.971  22.428 -15.031  1.00  0.73           H  
ATOM   2157 1HD1 LEU A 131      12.358  23.845 -16.203  1.00  0.73           H  
ATOM   2158 2HD1 LEU A 131      11.699  22.217 -15.899  1.00  0.73           H  
ATOM   2159 3HD1 LEU A 131      11.183  23.593 -14.896  1.00  0.73           H  
ATOM   2160 1HD2 LEU A 131      13.921  24.888 -14.526  1.00  0.73           H  
ATOM   2161 2HD2 LEU A 131      12.766  24.585 -13.231  1.00  0.73           H  
ATOM   2162 3HD2 LEU A 131      14.424  23.957 -13.103  1.00  0.73           H  
ATOM   2163  N   GLU A 132      12.637  19.574 -11.285  1.00  0.76           N  
ATOM   2164  CA  GLU A 132      12.038  18.998 -10.089  1.00  0.76           C  
ATOM   2165  C   GLU A 132      13.098  18.818  -9.016  1.00  0.76           C  
ATOM   2166  O   GLU A 132      12.837  19.022  -7.828  1.00  0.76           O  
ATOM   2167  CB  GLU A 132      11.348  17.662 -10.395  1.00  0.76           C  
ATOM   2168  CG  GLU A 132      10.049  17.784 -11.226  1.00  0.76           C  
ATOM   2169  CD  GLU A 132       9.409  16.446 -11.558  1.00  0.76           C  
ATOM   2170  OE1 GLU A 132       9.987  15.430 -11.249  1.00  0.76           O  
ATOM   2171  OE2 GLU A 132       8.337  16.449 -12.120  1.00  0.76           O  
ATOM   2172  H   GLU A 132      12.590  19.074 -12.172  1.00  0.76           H  
ATOM   2173  HA  GLU A 132      11.288  19.689  -9.710  1.00  0.76           H  
ATOM   2174 1HB  GLU A 132      12.037  17.024 -10.947  1.00  0.76           H  
ATOM   2175 2HB  GLU A 132      11.109  17.154  -9.463  1.00  0.76           H  
ATOM   2176 1HG  GLU A 132       9.334  18.382 -10.664  1.00  0.76           H  
ATOM   2177 2HG  GLU A 132      10.267  18.315 -12.148  1.00  0.76           H  
ATOM   2178  N   THR A 133      14.305  18.451  -9.438  1.00  0.79           N  
ATOM   2179  CA  THR A 133      15.401  18.272  -8.518  1.00  0.79           C  
ATOM   2180  C   THR A 133      15.837  19.616  -7.938  1.00  0.79           C  
ATOM   2181  O   THR A 133      15.928  19.764  -6.725  1.00  0.79           O  
ATOM   2182  CB  THR A 133      16.605  17.623  -9.227  1.00  0.79           C  
ATOM   2183  OG1 THR A 133      16.217  16.347  -9.758  1.00  0.79           O  
ATOM   2184  CG2 THR A 133      17.743  17.436  -8.231  1.00  0.79           C  
ATOM   2185  H   THR A 133      14.455  18.259 -10.427  1.00  0.79           H  
ATOM   2186  HA  THR A 133      15.075  17.630  -7.702  1.00  0.79           H  
ATOM   2187  HB  THR A 133      16.938  18.261 -10.045  1.00  0.79           H  
ATOM   2188  HG1 THR A 133      15.573  16.502 -10.496  1.00  0.79           H  
ATOM   2189 1HG2 THR A 133      18.592  16.976  -8.731  1.00  0.79           H  
ATOM   2190 2HG2 THR A 133      18.039  18.408  -7.830  1.00  0.79           H  
ATOM   2191 3HG2 THR A 133      17.407  16.796  -7.420  1.00  0.79           H  
ATOM   2192  N   GLY A 134      16.048  20.622  -8.791  1.00  0.82           N  
ATOM   2193  CA  GLY A 134      16.510  21.938  -8.339  1.00  0.82           C  
ATOM   2194  C   GLY A 134      15.562  22.602  -7.344  1.00  0.82           C  
ATOM   2195  O   GLY A 134      16.002  23.230  -6.374  1.00  0.82           O  
ATOM   2196  H   GLY A 134      15.934  20.458  -9.791  1.00  0.82           H  
ATOM   2197 1HA  GLY A 134      17.500  21.838  -7.894  1.00  0.82           H  
ATOM   2198 2HA  GLY A 134      16.621  22.581  -9.205  1.00  0.82           H  
ATOM   2199  N   ARG A 135      14.262  22.383  -7.545  1.00  0.83           N  
ATOM   2200  CA  ARG A 135      13.198  22.935  -6.719  1.00  0.83           C  
ATOM   2201  C   ARG A 135      13.223  22.435  -5.277  1.00  0.83           C  
ATOM   2202  O   ARG A 135      12.588  23.022  -4.397  1.00  0.83           O  
ATOM   2203  CB  ARG A 135      11.852  22.671  -7.366  1.00  0.83           C  
ATOM   2204  CG  ARG A 135      11.622  23.520  -8.620  1.00  0.83           C  
ATOM   2205  CD  ARG A 135      10.425  23.109  -9.387  1.00  0.83           C  
ATOM   2206  NE  ARG A 135      10.255  23.914 -10.596  1.00  0.83           N  
ATOM   2207  CZ  ARG A 135       9.480  23.573 -11.642  1.00  0.83           C  
ATOM   2208  NH1 ARG A 135       8.813  22.440 -11.624  1.00  0.83           N  
ATOM   2209  NH2 ARG A 135       9.386  24.373 -12.692  1.00  0.83           N  
ATOM   2210  H   ARG A 135      13.986  21.846  -8.369  1.00  0.83           H  
ATOM   2211  HA  ARG A 135      13.331  24.012  -6.707  1.00  0.83           H  
ATOM   2212 1HB  ARG A 135      11.785  21.619  -7.652  1.00  0.83           H  
ATOM   2213 2HB  ARG A 135      11.054  22.881  -6.657  1.00  0.83           H  
ATOM   2214 1HG  ARG A 135      11.484  24.562  -8.313  1.00  0.83           H  
ATOM   2215 2HG  ARG A 135      12.491  23.462  -9.257  1.00  0.83           H  
ATOM   2216 1HD  ARG A 135      10.533  22.067  -9.685  1.00  0.83           H  
ATOM   2217 2HD  ARG A 135       9.536  23.224  -8.771  1.00  0.83           H  
ATOM   2218  HE  ARG A 135      10.750  24.795 -10.647  1.00  0.83           H  
ATOM   2219 1HH1 ARG A 135       8.882  21.827 -10.824  1.00  0.83           H  
ATOM   2220 2HH1 ARG A 135       8.230  22.185 -12.408  1.00  0.83           H  
ATOM   2221 1HH2 ARG A 135       9.891  25.249 -12.716  1.00  0.83           H  
ATOM   2222 2HH2 ARG A 135       8.804  24.111 -13.473  1.00  0.83           H  
ATOM   2223  N   ARG A 136      13.976  21.363  -4.996  1.00  0.83           N  
ATOM   2224  CA  ARG A 136      14.065  20.840  -3.636  1.00  0.83           C  
ATOM   2225  C   ARG A 136      14.716  21.879  -2.706  1.00  0.83           C  
ATOM   2226  O   ARG A 136      14.604  21.780  -1.484  1.00  0.83           O  
ATOM   2227  CB  ARG A 136      14.880  19.551  -3.589  1.00  0.83           C  
ATOM   2228  CG  ARG A 136      16.380  19.713  -3.785  1.00  0.83           C  
ATOM   2229  CD  ARG A 136      17.060  18.398  -4.027  1.00  0.83           C  
ATOM   2230  NE  ARG A 136      18.497  18.548  -4.255  1.00  0.83           N  
ATOM   2231  CZ  ARG A 136      19.318  17.557  -4.654  1.00  0.83           C  
ATOM   2232  NH1 ARG A 136      18.842  16.349  -4.877  1.00  0.83           N  
ATOM   2233  NH2 ARG A 136      20.606  17.796  -4.825  1.00  0.83           N  
ATOM   2234  H   ARG A 136      14.512  20.899  -5.733  1.00  0.83           H  
ATOM   2235  HA  ARG A 136      13.058  20.629  -3.279  1.00  0.83           H  
ATOM   2236 1HB  ARG A 136      14.722  19.054  -2.636  1.00  0.83           H  
ATOM   2237 2HB  ARG A 136      14.529  18.881  -4.377  1.00  0.83           H  
ATOM   2238 1HG  ARG A 136      16.593  20.400  -4.586  1.00  0.83           H  
ATOM   2239 2HG  ARG A 136      16.797  20.120  -2.865  1.00  0.83           H  
ATOM   2240 1HD  ARG A 136      16.916  17.748  -3.168  1.00  0.83           H  
ATOM   2241 2HD  ARG A 136      16.624  17.934  -4.914  1.00  0.83           H  
ATOM   2242  HE  ARG A 136      18.911  19.466  -4.073  1.00  0.83           H  
ATOM   2243 1HH1 ARG A 136      17.858  16.163  -4.748  1.00  0.83           H  
ATOM   2244 2HH1 ARG A 136      19.461  15.610  -5.179  1.00  0.83           H  
ATOM   2245 1HH2 ARG A 136      20.978  18.724  -4.660  1.00  0.83           H  
ATOM   2246 2HH2 ARG A 136      21.217  17.055  -5.125  1.00  0.83           H  
ATOM   2247  N   HIS A 137      15.400  22.876  -3.291  1.00  0.82           N  
ATOM   2248  CA  HIS A 137      16.066  23.926  -2.538  1.00  0.82           C  
ATOM   2249  C   HIS A 137      15.290  25.252  -2.600  1.00  0.82           C  
ATOM   2250  O   HIS A 137      15.812  26.308  -2.201  1.00  0.82           O  
ATOM   2251  CB  HIS A 137      17.453  24.160  -3.110  1.00  0.82           C  
ATOM   2252  CG  HIS A 137      18.356  22.991  -3.033  1.00  0.82           C  
ATOM   2253  ND1 HIS A 137      18.902  22.537  -1.849  1.00  0.82           N  
ATOM   2254  CD2 HIS A 137      18.818  22.174  -4.003  1.00  0.82           C  
ATOM   2255  CE1 HIS A 137      19.657  21.484  -2.094  1.00  0.82           C  
ATOM   2256  NE2 HIS A 137      19.615  21.235  -3.396  1.00  0.82           N  
ATOM   2257  H   HIS A 137      15.465  22.913  -4.311  1.00  0.82           H  
ATOM   2258  HA  HIS A 137      16.156  23.632  -1.494  1.00  0.82           H  
ATOM   2259 1HB  HIS A 137      17.343  24.439  -4.152  1.00  0.82           H  
ATOM   2260 2HB  HIS A 137      17.920  24.987  -2.596  1.00  0.82           H  
ATOM   2261  HD1 HIS A 137      18.757  22.928  -0.938  1.00  0.82           H  
ATOM   2262  HD2 HIS A 137      18.654  22.144  -5.086  1.00  0.82           H  
ATOM   2263  HE1 HIS A 137      20.177  20.973  -1.284  1.00  0.82           H  
ATOM   2264  N   GLY A 138      14.045  25.194  -3.086  1.00  0.79           N  
ATOM   2265  CA  GLY A 138      13.179  26.358  -3.213  1.00  0.79           C  
ATOM   2266  C   GLY A 138      12.629  26.497  -4.631  1.00  0.79           C  
ATOM   2267  O   GLY A 138      13.274  26.128  -5.607  1.00  0.79           O  
ATOM   2268  H   GLY A 138      13.663  24.301  -3.396  1.00  0.79           H  
ATOM   2269 1HA  GLY A 138      12.351  26.266  -2.509  1.00  0.79           H  
ATOM   2270 2HA  GLY A 138      13.731  27.257  -2.943  1.00  0.79           H  
ATOM   2271  N   ARG A 139      11.454  27.117  -4.743  1.00  0.75           N  
ATOM   2272  CA  ARG A 139      10.774  27.319  -6.029  1.00  0.75           C  
ATOM   2273  C   ARG A 139      11.542  28.219  -6.995  1.00  0.75           C  
ATOM   2274  O   ARG A 139      11.401  28.111  -8.216  1.00  0.75           O  
ATOM   2275  CB  ARG A 139       9.395  27.915  -5.802  1.00  0.75           C  
ATOM   2276  CG  ARG A 139       8.388  26.963  -5.163  1.00  0.75           C  
ATOM   2277  CD  ARG A 139       7.068  27.620  -4.927  1.00  0.75           C  
ATOM   2278  NE  ARG A 139       6.107  26.707  -4.319  1.00  0.75           N  
ATOM   2279  CZ  ARG A 139       4.882  27.059  -3.873  1.00  0.75           C  
ATOM   2280  NH1 ARG A 139       4.474  28.306  -3.972  1.00  0.75           N  
ATOM   2281  NH2 ARG A 139       4.089  26.148  -3.336  1.00  0.75           N  
ATOM   2282  H   ARG A 139      10.990  27.420  -3.900  1.00  0.75           H  
ATOM   2283  HA  ARG A 139      10.651  26.343  -6.499  1.00  0.75           H  
ATOM   2284 1HB  ARG A 139       9.478  28.795  -5.167  1.00  0.75           H  
ATOM   2285 2HB  ARG A 139       8.982  28.240  -6.757  1.00  0.75           H  
ATOM   2286 1HG  ARG A 139       8.232  26.109  -5.824  1.00  0.75           H  
ATOM   2287 2HG  ARG A 139       8.776  26.613  -4.206  1.00  0.75           H  
ATOM   2288 1HD  ARG A 139       7.200  28.471  -4.259  1.00  0.75           H  
ATOM   2289 2HD  ARG A 139       6.658  27.964  -5.875  1.00  0.75           H  
ATOM   2290  HE  ARG A 139       6.378  25.737  -4.223  1.00  0.75           H  
ATOM   2291 1HH1 ARG A 139       5.078  29.004  -4.383  1.00  0.75           H  
ATOM   2292 2HH1 ARG A 139       3.557  28.565  -3.638  1.00  0.75           H  
ATOM   2293 1HH2 ARG A 139       4.401  25.189  -3.259  1.00  0.75           H  
ATOM   2294 2HH2 ARG A 139       3.173  26.409  -3.003  1.00  0.75           H  
ATOM   2295  N   GLU A 140      12.361  29.113  -6.463  1.00  0.70           N  
ATOM   2296  CA  GLU A 140      13.106  30.039  -7.305  1.00  0.70           C  
ATOM   2297  C   GLU A 140      14.341  29.356  -7.873  1.00  0.70           C  
ATOM   2298  O   GLU A 140      15.463  29.580  -7.404  1.00  0.70           O  
ATOM   2299  CB  GLU A 140      13.490  31.289  -6.513  1.00  0.70           C  
ATOM   2300  CG  GLU A 140      12.300  32.122  -6.049  1.00  0.70           C  
ATOM   2301  CD  GLU A 140      12.702  33.382  -5.318  1.00  0.70           C  
ATOM   2302  OE1 GLU A 140      13.870  33.553  -5.060  1.00  0.70           O  
ATOM   2303  OE2 GLU A 140      11.838  34.176  -5.025  1.00  0.70           O  
ATOM   2304  H   GLU A 140      12.463  29.150  -5.460  1.00  0.70           H  
ATOM   2305  HA  GLU A 140      12.471  30.338  -8.140  1.00  0.70           H  
ATOM   2306 1HB  GLU A 140      14.057  30.994  -5.631  1.00  0.70           H  
ATOM   2307 2HB  GLU A 140      14.126  31.920  -7.107  1.00  0.70           H  
ATOM   2308 1HG  GLU A 140      11.706  32.396  -6.922  1.00  0.70           H  
ATOM   2309 2HG  GLU A 140      11.675  31.511  -5.397  1.00  0.70           H  
ATOM   2310  N   VAL A 141      14.087  28.527  -8.883  1.00  0.66           N  
ATOM   2311  CA  VAL A 141      15.042  27.639  -9.541  1.00  0.66           C  
ATOM   2312  C   VAL A 141      15.420  28.122 -10.939  1.00  0.66           C  
ATOM   2313  O   VAL A 141      14.613  28.742 -11.641  1.00  0.66           O  
ATOM   2314  CB  VAL A 141      14.419  26.221  -9.661  1.00  0.66           C  
ATOM   2315  CG1 VAL A 141      13.230  26.292 -10.596  1.00  0.66           C  
ATOM   2316  CG2 VAL A 141      15.434  25.167 -10.162  1.00  0.66           C  
ATOM   2317  H   VAL A 141      13.100  28.460  -9.138  1.00  0.66           H  
ATOM   2318  HA  VAL A 141      15.944  27.585  -8.941  1.00  0.66           H  
ATOM   2319  HB  VAL A 141      14.050  25.918  -8.675  1.00  0.66           H  
ATOM   2320 1HG1 VAL A 141      12.769  25.322 -10.670  1.00  0.66           H  
ATOM   2321 2HG1 VAL A 141      12.510  27.012 -10.215  1.00  0.66           H  
ATOM   2322 3HG1 VAL A 141      13.572  26.602 -11.583  1.00  0.66           H  
ATOM   2323 1HG2 VAL A 141      14.939  24.196 -10.213  1.00  0.66           H  
ATOM   2324 2HG2 VAL A 141      15.806  25.420 -11.146  1.00  0.66           H  
ATOM   2325 3HG2 VAL A 141      16.261  25.112  -9.466  1.00  0.66           H  
ATOM   2326  N   VAL A 142      16.663  27.877 -11.311  1.00  0.63           N  
ATOM   2327  CA  VAL A 142      17.166  28.138 -12.649  1.00  0.63           C  
ATOM   2328  C   VAL A 142      17.655  26.833 -13.230  1.00  0.63           C  
ATOM   2329  O   VAL A 142      18.295  26.024 -12.548  1.00  0.63           O  
ATOM   2330  CB  VAL A 142      18.309  29.177 -12.665  1.00  0.63           C  
ATOM   2331  CG1 VAL A 142      19.411  28.744 -11.793  1.00  0.63           C  
ATOM   2332  CG2 VAL A 142      18.864  29.345 -14.090  1.00  0.63           C  
ATOM   2333  H   VAL A 142      17.276  27.424 -10.638  1.00  0.63           H  
ATOM   2334  HA  VAL A 142      16.349  28.512 -13.268  1.00  0.63           H  
ATOM   2335  HB  VAL A 142      17.933  30.114 -12.313  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 142      20.191  29.476 -11.817  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 142      19.048  28.625 -10.773  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 142      19.788  27.802 -12.167  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 142      19.652  30.082 -14.080  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 142      19.270  28.402 -14.449  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 142      18.072  29.675 -14.759  1.00  0.63           H  
ATOM   2342  N   LEU A 143      17.314  26.593 -14.482  1.00  0.60           N  
ATOM   2343  CA  LEU A 143      17.768  25.380 -15.115  1.00  0.60           C  
ATOM   2344  C   LEU A 143      18.998  25.647 -15.939  1.00  0.60           C  
ATOM   2345  O   LEU A 143      18.990  26.548 -16.786  1.00  0.60           O  
ATOM   2346  CB  LEU A 143      16.685  24.778 -15.991  1.00  0.60           C  
ATOM   2347  CG  LEU A 143      17.089  23.544 -16.689  1.00  0.60           C  
ATOM   2348  CD1 LEU A 143      17.346  22.536 -15.652  1.00  0.60           C  
ATOM   2349  CD2 LEU A 143      16.000  23.080 -17.624  1.00  0.60           C  
ATOM   2350  H   LEU A 143      16.764  27.267 -14.996  1.00  0.60           H  
ATOM   2351  HA  LEU A 143      18.029  24.656 -14.347  1.00  0.60           H  
ATOM   2352 1HB  LEU A 143      15.871  24.514 -15.371  1.00  0.60           H  
ATOM   2353 2HB  LEU A 143      16.353  25.510 -16.723  1.00  0.60           H  
ATOM   2354  HG  LEU A 143      18.012  23.711 -17.250  1.00  0.60           H  
ATOM   2355 1HD1 LEU A 143      17.647  21.655 -16.115  1.00  0.60           H  
ATOM   2356 2HD1 LEU A 143      18.129  22.884 -14.994  1.00  0.60           H  
ATOM   2357 3HD1 LEU A 143      16.442  22.361 -15.074  1.00  0.60           H  
ATOM   2358 1HD2 LEU A 143      16.320  22.164 -18.100  1.00  0.60           H  
ATOM   2359 2HD2 LEU A 143      15.085  22.897 -17.064  1.00  0.60           H  
ATOM   2360 3HD2 LEU A 143      15.814  23.837 -18.380  1.00  0.60           H  
ATOM   2361  N   LEU A 144      20.057  24.908 -15.645  1.00  0.58           N  
ATOM   2362  CA  LEU A 144      21.306  25.044 -16.351  1.00  0.58           C  
ATOM   2363  C   LEU A 144      21.490  23.892 -17.319  1.00  0.58           C  
ATOM   2364  O   LEU A 144      21.077  22.756 -17.053  1.00  0.58           O  
ATOM   2365  CB  LEU A 144      22.448  25.097 -15.339  1.00  0.58           C  
ATOM   2366  CG  LEU A 144      22.301  26.226 -14.331  1.00  0.58           C  
ATOM   2367  CD1 LEU A 144      23.432  26.179 -13.330  1.00  0.58           C  
ATOM   2368  CD2 LEU A 144      22.257  27.519 -15.095  1.00  0.58           C  
ATOM   2369  H   LEU A 144      20.007  24.213 -14.899  1.00  0.58           H  
ATOM   2370  HA  LEU A 144      21.297  25.970 -16.921  1.00  0.58           H  
ATOM   2371 1HB  LEU A 144      22.485  24.153 -14.795  1.00  0.58           H  
ATOM   2372 2HB  LEU A 144      23.370  25.230 -15.876  1.00  0.58           H  
ATOM   2373  HG  LEU A 144      21.364  26.104 -13.781  1.00  0.58           H  
ATOM   2374 1HD1 LEU A 144      23.318  26.984 -12.613  1.00  0.58           H  
ATOM   2375 2HD1 LEU A 144      23.413  25.222 -12.805  1.00  0.58           H  
ATOM   2376 3HD1 LEU A 144      24.372  26.291 -13.846  1.00  0.58           H  
ATOM   2377 1HD2 LEU A 144      22.121  28.339 -14.434  1.00  0.58           H  
ATOM   2378 2HD2 LEU A 144      23.184  27.647 -15.656  1.00  0.58           H  
ATOM   2379 3HD2 LEU A 144      21.423  27.479 -15.775  1.00  0.58           H  
ATOM   2380  N   VAL A 145      22.133  24.179 -18.435  1.00  0.57           N  
ATOM   2381  CA  VAL A 145      22.421  23.165 -19.422  1.00  0.57           C  
ATOM   2382  C   VAL A 145      23.918  22.951 -19.461  1.00  0.57           C  
ATOM   2383  O   VAL A 145      24.707  23.899 -19.537  1.00  0.57           O  
ATOM   2384  CB  VAL A 145      21.919  23.578 -20.810  1.00  0.57           C  
ATOM   2385  CG1 VAL A 145      22.219  22.472 -21.818  1.00  0.57           C  
ATOM   2386  CG2 VAL A 145      20.473  23.904 -20.720  1.00  0.57           C  
ATOM   2387  H   VAL A 145      22.431  25.129 -18.602  1.00  0.57           H  
ATOM   2388  HA  VAL A 145      21.937  22.231 -19.138  1.00  0.57           H  
ATOM   2389  HB  VAL A 145      22.452  24.451 -21.135  1.00  0.57           H  
ATOM   2390 1HG1 VAL A 145      21.876  22.769 -22.808  1.00  0.57           H  
ATOM   2391 2HG1 VAL A 145      23.289  22.285 -21.850  1.00  0.57           H  
ATOM   2392 3HG1 VAL A 145      21.699  21.559 -21.509  1.00  0.57           H  
ATOM   2393 1HG2 VAL A 145      20.103  24.218 -21.694  1.00  0.57           H  
ATOM   2394 2HG2 VAL A 145      19.932  23.040 -20.386  1.00  0.57           H  
ATOM   2395 3HG2 VAL A 145      20.356  24.708 -20.007  1.00  0.57           H  
ATOM   2396  N   ILE A 146      24.288  21.693 -19.337  1.00  0.57           N  
ATOM   2397  CA  ILE A 146      25.658  21.253 -19.330  1.00  0.57           C  
ATOM   2398  C   ILE A 146      26.023  20.627 -20.659  1.00  0.57           C  
ATOM   2399  O   ILE A 146      25.373  19.698 -21.137  1.00  0.57           O  
ATOM   2400  CB  ILE A 146      25.895  20.275 -18.182  1.00  0.57           C  
ATOM   2401  CG1 ILE A 146      25.716  21.005 -16.854  1.00  0.57           C  
ATOM   2402  CG2 ILE A 146      27.231  19.624 -18.310  1.00  0.57           C  
ATOM   2403  CD1 ILE A 146      24.278  21.100 -16.384  1.00  0.57           C  
ATOM   2404  H   ILE A 146      23.562  20.993 -19.270  1.00  0.57           H  
ATOM   2405  HA  ILE A 146      26.293  22.115 -19.167  1.00  0.57           H  
ATOM   2406  HB  ILE A 146      25.130  19.520 -18.210  1.00  0.57           H  
ATOM   2407 1HG1 ILE A 146      26.290  20.492 -16.087  1.00  0.57           H  
ATOM   2408 2HG1 ILE A 146      26.098  22.011 -16.966  1.00  0.57           H  
ATOM   2409 1HG2 ILE A 146      27.366  18.924 -17.489  1.00  0.57           H  
ATOM   2410 2HG2 ILE A 146      27.285  19.089 -19.259  1.00  0.57           H  
ATOM   2411 3HG2 ILE A 146      28.008  20.382 -18.286  1.00  0.57           H  
ATOM   2412 1HD1 ILE A 146      24.249  21.639 -15.451  1.00  0.57           H  
ATOM   2413 2HD1 ILE A 146      23.671  21.617 -17.102  1.00  0.57           H  
ATOM   2414 3HD1 ILE A 146      23.874  20.111 -16.243  1.00  0.57           H  
ATOM   2415  N   ASP A 147      27.059  21.147 -21.274  1.00  0.57           N  
ATOM   2416  CA  ASP A 147      27.474  20.667 -22.575  1.00  0.57           C  
ATOM   2417  C   ASP A 147      28.356  19.428 -22.432  1.00  0.57           C  
ATOM   2418  O   ASP A 147      29.506  19.502 -22.000  1.00  0.57           O  
ATOM   2419  CB  ASP A 147      28.096  21.854 -23.332  1.00  0.57           C  
ATOM   2420  CG  ASP A 147      28.605  21.586 -24.709  1.00  0.57           C  
ATOM   2421  OD1 ASP A 147      28.857  20.456 -25.024  1.00  0.57           O  
ATOM   2422  OD2 ASP A 147      28.759  22.526 -25.450  1.00  0.57           O  
ATOM   2423  H   ASP A 147      27.560  21.917 -20.828  1.00  0.57           H  
ATOM   2424  HA  ASP A 147      26.590  20.361 -23.130  1.00  0.57           H  
ATOM   2425 1HB  ASP A 147      27.339  22.634 -23.414  1.00  0.57           H  
ATOM   2426 2HB  ASP A 147      28.901  22.278 -22.732  1.00  0.57           H  
ATOM   2427  N   ALA A 148      27.760  18.254 -22.687  1.00  0.57           N  
ATOM   2428  CA  ALA A 148      28.452  16.981 -22.506  1.00  0.57           C  
ATOM   2429  C   ALA A 148      29.636  16.894 -23.452  1.00  0.57           C  
ATOM   2430  O   ALA A 148      30.694  16.364 -23.102  1.00  0.57           O  
ATOM   2431  CB  ALA A 148      27.517  15.805 -22.726  1.00  0.57           C  
ATOM   2432  H   ALA A 148      26.823  18.255 -23.084  1.00  0.57           H  
ATOM   2433  HA  ALA A 148      28.825  16.952 -21.488  1.00  0.57           H  
ATOM   2434 1HB  ALA A 148      28.034  14.874 -22.580  1.00  0.57           H  
ATOM   2435 2HB  ALA A 148      26.687  15.866 -22.044  1.00  0.57           H  
ATOM   2436 3HB  ALA A 148      27.157  15.830 -23.734  1.00  0.57           H  
ATOM   2437  N   GLU A 149      29.460  17.424 -24.669  1.00  0.57           N  
ATOM   2438  CA  GLU A 149      30.568  17.402 -25.625  1.00  0.57           C  
ATOM   2439  C   GLU A 149      31.728  18.239 -25.090  1.00  0.57           C  
ATOM   2440  O   GLU A 149      32.882  17.806 -25.129  1.00  0.57           O  
ATOM   2441  CB  GLU A 149      30.119  17.896 -27.004  1.00  0.57           C  
ATOM   2442  CG  GLU A 149      29.224  16.929 -27.734  1.00  0.57           C  
ATOM   2443  CD  GLU A 149      28.653  17.450 -29.022  1.00  0.57           C  
ATOM   2444  OE1 GLU A 149      28.795  18.608 -29.346  1.00  0.57           O  
ATOM   2445  OE2 GLU A 149      28.050  16.670 -29.699  1.00  0.57           O  
ATOM   2446  H   GLU A 149      28.548  17.836 -24.899  1.00  0.57           H  
ATOM   2447  HA  GLU A 149      30.912  16.375 -25.729  1.00  0.57           H  
ATOM   2448 1HB  GLU A 149      29.580  18.838 -26.894  1.00  0.57           H  
ATOM   2449 2HB  GLU A 149      30.994  18.087 -27.623  1.00  0.57           H  
ATOM   2450 1HG  GLU A 149      29.799  16.037 -27.955  1.00  0.57           H  
ATOM   2451 2HG  GLU A 149      28.412  16.648 -27.069  1.00  0.57           H  
ATOM   2452  N   CYS A 150      31.419  19.397 -24.497  1.00  0.58           N  
ATOM   2453  CA  CYS A 150      32.427  20.241 -23.873  1.00  0.58           C  
ATOM   2454  C   CYS A 150      33.175  19.474 -22.798  1.00  0.58           C  
ATOM   2455  O   CYS A 150      34.410  19.427 -22.789  1.00  0.58           O  
ATOM   2456  CB  CYS A 150      31.785  21.490 -23.263  1.00  0.58           C  
ATOM   2457  SG  CYS A 150      32.872  22.558 -22.275  1.00  0.58           S  
ATOM   2458  H   CYS A 150      30.445  19.706 -24.521  1.00  0.58           H  
ATOM   2459  HA  CYS A 150      33.140  20.560 -24.635  1.00  0.58           H  
ATOM   2460 1HB  CYS A 150      31.360  22.097 -24.063  1.00  0.58           H  
ATOM   2461 2HB  CYS A 150      30.970  21.193 -22.631  1.00  0.58           H  
ATOM   2462  N   LEU A 151      32.430  18.826 -21.918  1.00  0.59           N  
ATOM   2463  CA  LEU A 151      33.056  18.077 -20.861  1.00  0.59           C  
ATOM   2464  C   LEU A 151      33.968  16.990 -21.380  1.00  0.59           C  
ATOM   2465  O   LEU A 151      35.123  16.890 -20.953  1.00  0.59           O  
ATOM   2466  CB  LEU A 151      31.972  17.451 -20.003  1.00  0.59           C  
ATOM   2467  CG  LEU A 151      31.260  18.364 -19.094  1.00  0.59           C  
ATOM   2468  CD1 LEU A 151      30.100  17.652 -18.481  1.00  0.59           C  
ATOM   2469  CD2 LEU A 151      32.228  18.786 -18.042  1.00  0.59           C  
ATOM   2470  H   LEU A 151      31.411  18.891 -21.979  1.00  0.59           H  
ATOM   2471  HA  LEU A 151      33.644  18.768 -20.258  1.00  0.59           H  
ATOM   2472 1HB  LEU A 151      31.238  17.073 -20.681  1.00  0.59           H  
ATOM   2473 2HB  LEU A 151      32.381  16.615 -19.436  1.00  0.59           H  
ATOM   2474  HG  LEU A 151      30.892  19.238 -19.638  1.00  0.59           H  
ATOM   2475 1HD1 LEU A 151      29.609  18.310 -17.791  1.00  0.59           H  
ATOM   2476 2HD1 LEU A 151      29.404  17.344 -19.253  1.00  0.59           H  
ATOM   2477 3HD1 LEU A 151      30.464  16.780 -17.956  1.00  0.59           H  
ATOM   2478 1HD2 LEU A 151      31.736  19.437 -17.377  1.00  0.59           H  
ATOM   2479 2HD2 LEU A 151      32.588  17.919 -17.497  1.00  0.59           H  
ATOM   2480 3HD2 LEU A 151      33.071  19.297 -18.507  1.00  0.59           H  
ATOM   2481  N   ARG A 152      33.508  16.229 -22.372  1.00  0.60           N  
ATOM   2482  CA  ARG A 152      34.353  15.167 -22.885  1.00  0.60           C  
ATOM   2483  C   ARG A 152      35.624  15.729 -23.536  1.00  0.60           C  
ATOM   2484  O   ARG A 152      36.722  15.212 -23.313  1.00  0.60           O  
ATOM   2485  CB  ARG A 152      33.586  14.290 -23.866  1.00  0.60           C  
ATOM   2486  CG  ARG A 152      32.508  13.378 -23.218  1.00  0.60           C  
ATOM   2487  CD  ARG A 152      32.029  12.307 -24.166  1.00  0.60           C  
ATOM   2488  NE  ARG A 152      31.357  12.855 -25.336  1.00  0.60           N  
ATOM   2489  CZ  ARG A 152      30.030  13.096 -25.442  1.00  0.60           C  
ATOM   2490  NH1 ARG A 152      29.199  12.799 -24.470  1.00  0.60           N  
ATOM   2491  NH2 ARG A 152      29.556  13.625 -26.546  1.00  0.60           N  
ATOM   2492  H   ARG A 152      32.560  16.355 -22.726  1.00  0.60           H  
ATOM   2493  HA  ARG A 152      34.648  14.540 -22.043  1.00  0.60           H  
ATOM   2494 1HB  ARG A 152      33.077  14.934 -24.588  1.00  0.60           H  
ATOM   2495 2HB  ARG A 152      34.281  13.661 -24.417  1.00  0.60           H  
ATOM   2496 1HG  ARG A 152      32.916  12.902 -22.323  1.00  0.60           H  
ATOM   2497 2HG  ARG A 152      31.653  13.989 -22.938  1.00  0.60           H  
ATOM   2498 1HD  ARG A 152      32.877  11.715 -24.507  1.00  0.60           H  
ATOM   2499 2HD  ARG A 152      31.323  11.656 -23.642  1.00  0.60           H  
ATOM   2500  HE  ARG A 152      31.936  13.107 -26.125  1.00  0.60           H  
ATOM   2501 1HH1 ARG A 152      29.544  12.361 -23.622  1.00  0.60           H  
ATOM   2502 2HH1 ARG A 152      28.191  12.993 -24.598  1.00  0.60           H  
ATOM   2503 1HH2 ARG A 152      30.177  13.856 -27.310  1.00  0.60           H  
ATOM   2504 2HH2 ARG A 152      28.558  13.802 -26.627  1.00  0.60           H  
ATOM   2505  N   LYS A 153      35.495  16.835 -24.280  1.00  0.61           N  
ATOM   2506  CA  LYS A 153      36.636  17.467 -24.949  1.00  0.61           C  
ATOM   2507  C   LYS A 153      37.681  17.961 -23.953  1.00  0.61           C  
ATOM   2508  O   LYS A 153      38.880  17.962 -24.242  1.00  0.61           O  
ATOM   2509  CB  LYS A 153      36.167  18.616 -25.846  1.00  0.61           C  
ATOM   2510  CG  LYS A 153      35.427  18.167 -27.118  1.00  0.61           C  
ATOM   2511  CD  LYS A 153      34.935  19.359 -27.926  1.00  0.61           C  
ATOM   2512  CE  LYS A 153      34.182  18.912 -29.172  1.00  0.61           C  
ATOM   2513  NZ  LYS A 153      33.662  20.072 -29.954  1.00  0.61           N  
ATOM   2514  H   LYS A 153      34.568  17.238 -24.422  1.00  0.61           H  
ATOM   2515  HA  LYS A 153      37.112  16.719 -25.582  1.00  0.61           H  
ATOM   2516 1HB  LYS A 153      35.487  19.256 -25.276  1.00  0.61           H  
ATOM   2517 2HB  LYS A 153      37.020  19.222 -26.140  1.00  0.61           H  
ATOM   2518 1HG  LYS A 153      36.108  17.582 -27.736  1.00  0.61           H  
ATOM   2519 2HG  LYS A 153      34.586  17.537 -26.854  1.00  0.61           H  
ATOM   2520 1HD  LYS A 153      34.263  19.954 -27.303  1.00  0.61           H  
ATOM   2521 2HD  LYS A 153      35.780  19.980 -28.219  1.00  0.61           H  
ATOM   2522 1HE  LYS A 153      34.850  18.330 -29.804  1.00  0.61           H  
ATOM   2523 2HE  LYS A 153      33.341  18.284 -28.872  1.00  0.61           H  
ATOM   2524 1HZ  LYS A 153      33.166  19.735 -30.768  1.00  0.61           H  
ATOM   2525 2HZ  LYS A 153      33.030  20.608 -29.374  1.00  0.61           H  
ATOM   2526 3HZ  LYS A 153      34.432  20.657 -30.246  1.00  0.61           H  
ATOM   2527  N   ARG A 154      37.226  18.348 -22.765  1.00  0.62           N  
ATOM   2528  CA  ARG A 154      38.092  18.843 -21.705  1.00  0.62           C  
ATOM   2529  C   ARG A 154      38.665  17.735 -20.813  1.00  0.62           C  
ATOM   2530  O   ARG A 154      39.381  18.029 -19.853  1.00  0.62           O  
ATOM   2531  CB  ARG A 154      37.334  19.809 -20.826  1.00  0.62           C  
ATOM   2532  CG  ARG A 154      36.912  21.097 -21.463  1.00  0.62           C  
ATOM   2533  CD  ARG A 154      36.071  21.811 -20.530  1.00  0.62           C  
ATOM   2534  NE  ARG A 154      36.795  22.347 -19.400  1.00  0.62           N  
ATOM   2535  CZ  ARG A 154      37.243  23.609 -19.327  1.00  0.62           C  
ATOM   2536  NH1 ARG A 154      37.014  24.434 -20.317  1.00  0.62           N  
ATOM   2537  NH2 ARG A 154      37.888  24.032 -18.251  1.00  0.62           N  
ATOM   2538  H   ARG A 154      36.215  18.350 -22.606  1.00  0.62           H  
ATOM   2539  HA  ARG A 154      38.923  19.373 -22.170  1.00  0.62           H  
ATOM   2540 1HB  ARG A 154      36.413  19.330 -20.506  1.00  0.62           H  
ATOM   2541 2HB  ARG A 154      37.919  20.039 -19.942  1.00  0.62           H  
ATOM   2542 1HG  ARG A 154      37.786  21.705 -21.689  1.00  0.62           H  
ATOM   2543 2HG  ARG A 154      36.350  20.906 -22.375  1.00  0.62           H  
ATOM   2544 1HD  ARG A 154      35.580  22.635 -21.038  1.00  0.62           H  
ATOM   2545 2HD  ARG A 154      35.329  21.113 -20.152  1.00  0.62           H  
ATOM   2546  HE  ARG A 154      36.977  21.736 -18.620  1.00  0.62           H  
ATOM   2547 1HH1 ARG A 154      36.521  24.123 -21.137  1.00  0.62           H  
ATOM   2548 2HH1 ARG A 154      37.279  25.426 -20.230  1.00  0.62           H  
ATOM   2549 1HH2 ARG A 154      38.064  23.402 -17.483  1.00  0.62           H  
ATOM   2550 2HH2 ARG A 154      38.214  24.993 -18.204  1.00  0.62           H  
ATOM   2551  N   GLY A 155      38.354  16.468 -21.107  1.00  0.63           N  
ATOM   2552  CA  GLY A 155      38.862  15.358 -20.308  1.00  0.63           C  
ATOM   2553  C   GLY A 155      37.967  14.903 -19.146  1.00  0.63           C  
ATOM   2554  O   GLY A 155      38.408  14.118 -18.303  1.00  0.63           O  
ATOM   2555  H   GLY A 155      37.763  16.250 -21.911  1.00  0.63           H  
ATOM   2556 1HA  GLY A 155      39.027  14.512 -20.973  1.00  0.63           H  
ATOM   2557 2HA  GLY A 155      39.839  15.630 -19.916  1.00  0.63           H  
ATOM   2558  N   PHE A 156      36.727  15.381 -19.079  1.00  0.64           N  
ATOM   2559  CA  PHE A 156      35.837  14.966 -18.001  1.00  0.64           C  
ATOM   2560  C   PHE A 156      34.944  13.842 -18.461  1.00  0.64           C  
ATOM   2561  O   PHE A 156      34.189  13.974 -19.426  1.00  0.64           O  
ATOM   2562  CB  PHE A 156      34.954  16.109 -17.542  1.00  0.64           C  
ATOM   2563  CG  PHE A 156      35.675  17.177 -16.863  1.00  0.64           C  
ATOM   2564  CD1 PHE A 156      36.296  18.148 -17.603  1.00  0.64           C  
ATOM   2565  CD2 PHE A 156      35.723  17.239 -15.487  1.00  0.64           C  
ATOM   2566  CE1 PHE A 156      36.982  19.164 -16.989  1.00  0.64           C  
ATOM   2567  CE2 PHE A 156      36.399  18.255 -14.860  1.00  0.64           C  
ATOM   2568  CZ  PHE A 156      37.034  19.220 -15.611  1.00  0.64           C  
ATOM   2569  H   PHE A 156      36.373  16.018 -19.792  1.00  0.64           H  
ATOM   2570  HA  PHE A 156      36.435  14.616 -17.159  1.00  0.64           H  
ATOM   2571 1HB  PHE A 156      34.463  16.537 -18.398  1.00  0.64           H  
ATOM   2572 2HB  PHE A 156      34.183  15.731 -16.873  1.00  0.64           H  
ATOM   2573  HD1 PHE A 156      36.243  18.083 -18.686  1.00  0.64           H  
ATOM   2574  HD2 PHE A 156      35.218  16.471 -14.900  1.00  0.64           H  
ATOM   2575  HE1 PHE A 156      37.482  19.919 -17.584  1.00  0.64           H  
ATOM   2576  HE2 PHE A 156      36.435  18.296 -13.776  1.00  0.64           H  
ATOM   2577  HZ  PHE A 156      37.574  20.024 -15.117  1.00  0.64           H  
ATOM   2578  N   LYS A 157      35.007  12.726 -17.765  1.00  0.64           N  
ATOM   2579  CA  LYS A 157      34.152  11.630 -18.150  1.00  0.64           C  
ATOM   2580  C   LYS A 157      32.762  11.846 -17.607  1.00  0.64           C  
ATOM   2581  O   LYS A 157      32.584  12.412 -16.526  1.00  0.64           O  
ATOM   2582  CB  LYS A 157      34.719  10.292 -17.703  1.00  0.64           C  
ATOM   2583  CG  LYS A 157      36.047   9.942 -18.319  1.00  0.64           C  
ATOM   2584  CD  LYS A 157      35.861   9.803 -19.817  1.00  0.64           C  
ATOM   2585  CE  LYS A 157      37.072   9.231 -20.525  1.00  0.64           C  
ATOM   2586  NZ  LYS A 157      36.846   9.183 -22.002  1.00  0.64           N  
ATOM   2587  H   LYS A 157      35.648  12.640 -16.987  1.00  0.64           H  
ATOM   2588  HA  LYS A 157      34.079  11.610 -19.238  1.00  0.64           H  
ATOM   2589 1HB  LYS A 157      34.852  10.300 -16.627  1.00  0.64           H  
ATOM   2590 2HB  LYS A 157      34.012   9.497 -17.953  1.00  0.64           H  
ATOM   2591 1HG  LYS A 157      36.776  10.729 -18.112  1.00  0.64           H  
ATOM   2592 2HG  LYS A 157      36.410   9.000 -17.906  1.00  0.64           H  
ATOM   2593 1HD  LYS A 157      35.008   9.150 -20.003  1.00  0.64           H  
ATOM   2594 2HD  LYS A 157      35.637  10.780 -20.246  1.00  0.64           H  
ATOM   2595 1HE  LYS A 157      37.956   9.831 -20.312  1.00  0.64           H  
ATOM   2596 2HE  LYS A 157      37.235   8.215 -20.165  1.00  0.64           H  
ATOM   2597 1HZ  LYS A 157      37.637   8.774 -22.467  1.00  0.64           H  
ATOM   2598 2HZ  LYS A 157      35.995   8.616 -22.183  1.00  0.64           H  
ATOM   2599 3HZ  LYS A 157      36.693  10.113 -22.350  1.00  0.64           H  
ATOM   2600  N   ILE A 158      31.794  11.396 -18.382  1.00  0.63           N  
ATOM   2601  CA  ILE A 158      30.395  11.461 -18.026  1.00  0.63           C  
ATOM   2602  C   ILE A 158      29.893  10.035 -17.988  1.00  0.63           C  
ATOM   2603  O   ILE A 158      30.065   9.321 -18.973  1.00  0.63           O  
ATOM   2604  CB  ILE A 158      29.608  12.231 -19.101  1.00  0.63           C  
ATOM   2605  CG1 ILE A 158      30.161  13.646 -19.271  1.00  0.63           C  
ATOM   2606  CG2 ILE A 158      28.138  12.253 -18.725  1.00  0.63           C  
ATOM   2607  CD1 ILE A 158      29.615  14.312 -20.415  1.00  0.63           C  
ATOM   2608  H   ILE A 158      32.045  10.970 -19.262  1.00  0.63           H  
ATOM   2609  HA  ILE A 158      30.278  11.915 -17.048  1.00  0.63           H  
ATOM   2610  HB  ILE A 158      29.717  11.718 -20.060  1.00  0.63           H  
ATOM   2611 1HG1 ILE A 158      29.934  14.240 -18.435  1.00  0.63           H  
ATOM   2612 2HG1 ILE A 158      31.246  13.603 -19.391  1.00  0.63           H  
ATOM   2613 1HG2 ILE A 158      27.585  12.760 -19.500  1.00  0.63           H  
ATOM   2614 2HG2 ILE A 158      27.770  11.236 -18.632  1.00  0.63           H  
ATOM   2615 3HG2 ILE A 158      28.013  12.770 -17.774  1.00  0.63           H  
ATOM   2616 1HD1 ILE A 158      30.041  15.279 -20.487  1.00  0.63           H  
ATOM   2617 2HD1 ILE A 158      29.849  13.747 -21.317  1.00  0.63           H  
ATOM   2618 3HD1 ILE A 158      28.540  14.390 -20.300  1.00  0.63           H  
ATOM   2619  N   TYR A 159      29.292   9.614 -16.888  1.00  0.63           N  
ATOM   2620  CA  TYR A 159      28.822   8.234 -16.794  1.00  0.63           C  
ATOM   2621  C   TYR A 159      27.326   8.087 -16.636  1.00  0.63           C  
ATOM   2622  O   TYR A 159      26.673   8.931 -16.041  1.00  0.63           O  
ATOM   2623  CB  TYR A 159      29.491   7.549 -15.632  1.00  0.63           C  
ATOM   2624  CG  TYR A 159      30.948   7.371 -15.792  1.00  0.63           C  
ATOM   2625  CD1 TYR A 159      31.823   8.331 -15.326  1.00  0.63           C  
ATOM   2626  CD2 TYR A 159      31.416   6.236 -16.414  1.00  0.63           C  
ATOM   2627  CE1 TYR A 159      33.175   8.142 -15.483  1.00  0.63           C  
ATOM   2628  CE2 TYR A 159      32.759   6.045 -16.583  1.00  0.63           C  
ATOM   2629  CZ  TYR A 159      33.645   6.992 -16.119  1.00  0.63           C  
ATOM   2630  OH  TYR A 159      34.998   6.804 -16.283  1.00  0.63           O  
ATOM   2631  H   TYR A 159      29.214  10.253 -16.095  1.00  0.63           H  
ATOM   2632  HA  TYR A 159      29.093   7.711 -17.707  1.00  0.63           H  
ATOM   2633 1HB  TYR A 159      29.305   8.103 -14.713  1.00  0.63           H  
ATOM   2634 2HB  TYR A 159      29.046   6.588 -15.530  1.00  0.63           H  
ATOM   2635  HD1 TYR A 159      31.443   9.232 -14.833  1.00  0.63           H  
ATOM   2636  HD2 TYR A 159      30.714   5.489 -16.773  1.00  0.63           H  
ATOM   2637  HE1 TYR A 159      33.871   8.891 -15.112  1.00  0.63           H  
ATOM   2638  HE2 TYR A 159      33.122   5.145 -17.079  1.00  0.63           H  
ATOM   2639  HH  TYR A 159      35.148   6.000 -16.788  1.00  0.63           H  
ATOM   2640  N   LYS A 160      26.778   6.980 -17.125  1.00  0.62           N  
ATOM   2641  CA  LYS A 160      25.350   6.715 -16.988  1.00  0.62           C  
ATOM   2642  C   LYS A 160      25.091   5.975 -15.685  1.00  0.62           C  
ATOM   2643  O   LYS A 160      25.548   4.840 -15.511  1.00  0.62           O  
ATOM   2644  CB  LYS A 160      24.864   5.854 -18.153  1.00  0.62           C  
ATOM   2645  CG  LYS A 160      25.051   6.477 -19.515  1.00  0.62           C  
ATOM   2646  CD  LYS A 160      24.448   5.647 -20.646  1.00  0.62           C  
ATOM   2647  CE  LYS A 160      25.325   4.444 -20.976  1.00  0.62           C  
ATOM   2648  NZ  LYS A 160      24.833   3.682 -22.174  1.00  0.62           N  
ATOM   2649  H   LYS A 160      27.354   6.304 -17.616  1.00  0.62           H  
ATOM   2650  HA  LYS A 160      24.806   7.657 -16.967  1.00  0.62           H  
ATOM   2651 1HB  LYS A 160      25.410   4.908 -18.153  1.00  0.62           H  
ATOM   2652 2HB  LYS A 160      23.806   5.630 -18.022  1.00  0.62           H  
ATOM   2653 1HG  LYS A 160      24.653   7.472 -19.532  1.00  0.62           H  
ATOM   2654 2HG  LYS A 160      26.125   6.528 -19.694  1.00  0.62           H  
ATOM   2655 1HD  LYS A 160      23.454   5.302 -20.361  1.00  0.62           H  
ATOM   2656 2HD  LYS A 160      24.361   6.270 -21.534  1.00  0.62           H  
ATOM   2657 1HE  LYS A 160      26.344   4.789 -21.169  1.00  0.62           H  
ATOM   2658 2HE  LYS A 160      25.340   3.776 -20.122  1.00  0.62           H  
ATOM   2659 1HZ  LYS A 160      25.476   2.890 -22.326  1.00  0.62           H  
ATOM   2660 2HZ  LYS A 160      23.907   3.330 -22.005  1.00  0.62           H  
ATOM   2661 3HZ  LYS A 160      24.829   4.269 -22.989  1.00  0.62           H  
ATOM   2662  N   ALA A 161      24.396   6.632 -14.755  1.00  0.62           N  
ATOM   2663  CA  ALA A 161      24.145   6.058 -13.444  1.00  0.62           C  
ATOM   2664  C   ALA A 161      22.690   5.695 -13.235  1.00  0.62           C  
ATOM   2665  O   ALA A 161      22.369   4.570 -12.863  1.00  0.62           O  
ATOM   2666  CB  ALA A 161      24.568   7.032 -12.402  1.00  0.62           C  
ATOM   2667  H   ALA A 161      24.026   7.561 -14.949  1.00  0.62           H  
ATOM   2668  HA  ALA A 161      24.737   5.159 -13.348  1.00  0.62           H  
ATOM   2669 1HB  ALA A 161      24.432   6.618 -11.418  1.00  0.62           H  
ATOM   2670 2HB  ALA A 161      25.605   7.225 -12.579  1.00  0.62           H  
ATOM   2671 3HB  ALA A 161      23.991   7.952 -12.492  1.00  0.62           H  
ATOM   2672  N   GLY A 162      21.808   6.643 -13.489  1.00  0.62           N  
ATOM   2673  CA  GLY A 162      20.394   6.369 -13.324  1.00  0.62           C  
ATOM   2674  C   GLY A 162      19.819   6.245 -14.707  1.00  0.62           C  
ATOM   2675  O   GLY A 162      20.514   6.502 -15.686  1.00  0.62           O  
ATOM   2676  H   GLY A 162      22.121   7.548 -13.820  1.00  0.62           H  
ATOM   2677 1HA  GLY A 162      20.244   5.448 -12.766  1.00  0.62           H  
ATOM   2678 2HA  GLY A 162      19.908   7.172 -12.776  1.00  0.62           H  
ATOM   2679  N   LYS A 163      18.531   5.997 -14.820  1.00  0.62           N  
ATOM   2680  CA  LYS A 163      17.939   5.862 -16.148  1.00  0.62           C  
ATOM   2681  C   LYS A 163      18.071   7.175 -16.904  1.00  0.62           C  
ATOM   2682  O   LYS A 163      18.346   7.200 -18.108  1.00  0.62           O  
ATOM   2683  CB  LYS A 163      16.481   5.416 -16.052  1.00  0.62           C  
ATOM   2684  CG  LYS A 163      16.318   3.960 -15.600  1.00  0.62           C  
ATOM   2685  CD  LYS A 163      14.858   3.546 -15.466  1.00  0.62           C  
ATOM   2686  CE  LYS A 163      14.741   2.091 -14.984  1.00  0.62           C  
ATOM   2687  NZ  LYS A 163      13.330   1.673 -14.812  1.00  0.62           N  
ATOM   2688  H   LYS A 163      17.985   5.894 -13.973  1.00  0.62           H  
ATOM   2689  HA  LYS A 163      18.492   5.104 -16.702  1.00  0.62           H  
ATOM   2690 1HB  LYS A 163      15.950   6.049 -15.337  1.00  0.62           H  
ATOM   2691 2HB  LYS A 163      15.995   5.536 -17.019  1.00  0.62           H  
ATOM   2692 1HG  LYS A 163      16.800   3.307 -16.327  1.00  0.62           H  
ATOM   2693 2HG  LYS A 163      16.802   3.821 -14.653  1.00  0.62           H  
ATOM   2694 1HD  LYS A 163      14.366   4.200 -14.736  1.00  0.62           H  
ATOM   2695 2HD  LYS A 163      14.351   3.653 -16.423  1.00  0.62           H  
ATOM   2696 1HE  LYS A 163      15.222   1.433 -15.706  1.00  0.62           H  
ATOM   2697 2HE  LYS A 163      15.250   1.998 -14.023  1.00  0.62           H  
ATOM   2698 1HZ  LYS A 163      13.290   0.710 -14.480  1.00  0.62           H  
ATOM   2699 2HZ  LYS A 163      12.897   2.288 -14.127  1.00  0.62           H  
ATOM   2700 3HZ  LYS A 163      12.841   1.744 -15.690  1.00  0.62           H  
ATOM   2701  N   ASN A 164      17.925   8.267 -16.160  1.00  0.61           N  
ATOM   2702  CA  ASN A 164      18.035   9.609 -16.693  1.00  0.61           C  
ATOM   2703  C   ASN A 164      19.049  10.426 -15.897  1.00  0.61           C  
ATOM   2704  O   ASN A 164      18.953  11.650 -15.858  1.00  0.61           O  
ATOM   2705  CB  ASN A 164      16.676  10.292 -16.651  1.00  0.61           C  
ATOM   2706  CG  ASN A 164      15.656   9.666 -17.602  1.00  0.61           C  
ATOM   2707  OD1 ASN A 164      15.705   9.894 -18.816  1.00  0.61           O  
ATOM   2708  ND2 ASN A 164      14.738   8.889 -17.071  1.00  0.61           N  
ATOM   2709  H   ASN A 164      17.713   8.151 -15.176  1.00  0.61           H  
ATOM   2710  HA  ASN A 164      18.386   9.561 -17.725  1.00  0.61           H  
ATOM   2711 1HB  ASN A 164      16.283  10.250 -15.631  1.00  0.61           H  
ATOM   2712 2HB  ASN A 164      16.795  11.349 -16.907  1.00  0.61           H  
ATOM   2713 1HD2 ASN A 164      14.048   8.459 -17.654  1.00  0.61           H  
ATOM   2714 2HD2 ASN A 164      14.723   8.726 -16.078  1.00  0.61           H  
ATOM   2715  N   VAL A 165      20.025   9.766 -15.250  1.00  0.61           N  
ATOM   2716  CA  VAL A 165      20.994  10.530 -14.446  1.00  0.61           C  
ATOM   2717  C   VAL A 165      22.427  10.221 -14.817  1.00  0.61           C  
ATOM   2718  O   VAL A 165      22.856   9.062 -14.750  1.00  0.61           O  
ATOM   2719  CB  VAL A 165      20.810  10.271 -12.929  1.00  0.61           C  
ATOM   2720  CG1 VAL A 165      21.863  11.074 -12.126  1.00  0.61           C  
ATOM   2721  CG2 VAL A 165      19.384  10.641 -12.498  1.00  0.61           C  
ATOM   2722  H   VAL A 165      20.104   8.751 -15.342  1.00  0.61           H  
ATOM   2723  HA  VAL A 165      20.831  11.592 -14.623  1.00  0.61           H  
ATOM   2724  HB  VAL A 165      20.988   9.231 -12.719  1.00  0.61           H  
ATOM   2725 1HG1 VAL A 165      21.742  10.874 -11.062  1.00  0.61           H  
ATOM   2726 2HG1 VAL A 165      22.868  10.779 -12.434  1.00  0.61           H  
ATOM   2727 3HG1 VAL A 165      21.728  12.143 -12.314  1.00  0.61           H  
ATOM   2728 1HG2 VAL A 165      19.264  10.452 -11.434  1.00  0.61           H  
ATOM   2729 2HG2 VAL A 165      19.202  11.699 -12.700  1.00  0.61           H  
ATOM   2730 3HG2 VAL A 165      18.661  10.042 -13.048  1.00  0.61           H  
ATOM   2731  N   ARG A 166      23.158  11.261 -15.198  1.00  0.62           N  
ATOM   2732  CA  ARG A 166      24.552  11.148 -15.577  1.00  0.62           C  
ATOM   2733  C   ARG A 166      25.455  11.693 -14.479  1.00  0.62           C  
ATOM   2734  O   ARG A 166      25.080  12.612 -13.741  1.00  0.62           O  
ATOM   2735  CB  ARG A 166      24.797  11.831 -16.910  1.00  0.62           C  
ATOM   2736  CG  ARG A 166      24.646  10.903 -18.129  1.00  0.62           C  
ATOM   2737  CD  ARG A 166      23.321  10.249 -18.136  1.00  0.62           C  
ATOM   2738  NE  ARG A 166      23.016   9.569 -19.376  1.00  0.62           N  
ATOM   2739  CZ  ARG A 166      21.937   8.743 -19.557  1.00  0.62           C  
ATOM   2740  NH1 ARG A 166      21.110   8.509 -18.551  1.00  0.62           N  
ATOM   2741  NH2 ARG A 166      21.708   8.186 -20.729  1.00  0.62           N  
ATOM   2742  H   ARG A 166      22.732  12.181 -15.216  1.00  0.62           H  
ATOM   2743  HA  ARG A 166      24.759  10.097 -15.707  1.00  0.62           H  
ATOM   2744 1HB  ARG A 166      24.094  12.656 -17.024  1.00  0.62           H  
ATOM   2745 2HB  ARG A 166      25.796  12.247 -16.923  1.00  0.62           H  
ATOM   2746 1HG  ARG A 166      24.760  11.470 -19.053  1.00  0.62           H  
ATOM   2747 2HG  ARG A 166      25.410  10.125 -18.090  1.00  0.62           H  
ATOM   2748 1HD  ARG A 166      23.307   9.503 -17.354  1.00  0.62           H  
ATOM   2749 2HD  ARG A 166      22.565  10.983 -17.939  1.00  0.62           H  
ATOM   2750  HE  ARG A 166      23.655   9.738 -20.172  1.00  0.62           H  
ATOM   2751 1HH1 ARG A 166      21.282   8.928 -17.652  1.00  0.62           H  
ATOM   2752 2HH1 ARG A 166      20.270   7.912 -18.666  1.00  0.62           H  
ATOM   2753 1HH2 ARG A 166      22.324   8.364 -21.513  1.00  0.62           H  
ATOM   2754 2HH2 ARG A 166      20.906   7.587 -20.846  1.00  0.62           H  
ATOM   2755  N   ILE A 167      26.648  11.132 -14.372  1.00  0.62           N  
ATOM   2756  CA  ILE A 167      27.581  11.553 -13.345  1.00  0.62           C  
ATOM   2757  C   ILE A 167      28.881  12.121 -13.875  1.00  0.62           C  
ATOM   2758  O   ILE A 167      29.531  11.515 -14.730  1.00  0.62           O  
ATOM   2759  CB  ILE A 167      27.919  10.392 -12.415  1.00  0.62           C  
ATOM   2760  CG1 ILE A 167      26.735   9.880 -11.754  1.00  0.62           C  
ATOM   2761  CG2 ILE A 167      28.842  10.810 -11.435  1.00  0.62           C  
ATOM   2762  CD1 ILE A 167      27.061   8.719 -10.875  1.00  0.62           C  
ATOM   2763  H   ILE A 167      26.881  10.375 -15.002  1.00  0.62           H  
ATOM   2764  HA  ILE A 167      27.106  12.332 -12.750  1.00  0.62           H  
ATOM   2765  HB  ILE A 167      28.351   9.578 -12.996  1.00  0.62           H  
ATOM   2766 1HG1 ILE A 167      26.298  10.640 -11.200  1.00  0.62           H  
ATOM   2767 2HG1 ILE A 167      26.022   9.560 -12.505  1.00  0.62           H  
ATOM   2768 1HG2 ILE A 167      29.085   9.981 -10.777  1.00  0.62           H  
ATOM   2769 2HG2 ILE A 167      29.747  11.170 -11.907  1.00  0.62           H  
ATOM   2770 3HG2 ILE A 167      28.359  11.601 -10.882  1.00  0.62           H  
ATOM   2771 1HD1 ILE A 167      26.160   8.345 -10.395  1.00  0.62           H  
ATOM   2772 2HD1 ILE A 167      27.501   7.948 -11.485  1.00  0.62           H  
ATOM   2773 3HD1 ILE A 167      27.770   9.021 -10.111  1.00  0.62           H  
ATOM   2774  N   VAL A 168      29.235  13.314 -13.387  1.00  0.63           N  
ATOM   2775  CA  VAL A 168      30.468  13.983 -13.796  1.00  0.63           C  
ATOM   2776  C   VAL A 168      31.238  14.398 -12.533  1.00  0.63           C  
ATOM   2777  O   VAL A 168      30.634  14.839 -11.560  1.00  0.63           O  
ATOM   2778  CB  VAL A 168      30.162  15.209 -14.669  1.00  0.63           C  
ATOM   2779  CG1 VAL A 168      31.472  15.838 -15.172  1.00  0.63           C  
ATOM   2780  CG2 VAL A 168      29.253  14.814 -15.782  1.00  0.63           C  
ATOM   2781  H   VAL A 168      28.625  13.763 -12.697  1.00  0.63           H  
ATOM   2782  HA  VAL A 168      31.082  13.285 -14.373  1.00  0.63           H  
ATOM   2783  HB  VAL A 168      29.670  15.967 -14.058  1.00  0.63           H  
ATOM   2784 1HG1 VAL A 168      31.256  16.718 -15.760  1.00  0.63           H  
ATOM   2785 2HG1 VAL A 168      32.082  16.119 -14.350  1.00  0.63           H  
ATOM   2786 3HG1 VAL A 168      32.003  15.109 -15.789  1.00  0.63           H  
ATOM   2787 1HG2 VAL A 168      29.026  15.674 -16.402  1.00  0.63           H  
ATOM   2788 2HG2 VAL A 168      29.760  14.066 -16.346  1.00  0.63           H  
ATOM   2789 3HG2 VAL A 168      28.326  14.410 -15.388  1.00  0.63           H  
ATOM   2790  N   GLU A 169      32.557  14.239 -12.510  1.00  0.62           N  
ATOM   2791  CA  GLU A 169      33.333  14.599 -11.311  1.00  0.62           C  
ATOM   2792  C   GLU A 169      33.182  16.080 -10.921  1.00  0.62           C  
ATOM   2793  O   GLU A 169      33.124  16.423  -9.742  1.00  0.62           O  
ATOM   2794  CB  GLU A 169      34.807  14.289 -11.577  1.00  0.62           C  
ATOM   2795  CG  GLU A 169      35.124  12.798 -11.673  1.00  0.62           C  
ATOM   2796  CD  GLU A 169      36.547  12.518 -12.100  1.00  0.62           C  
ATOM   2797  OE1 GLU A 169      37.238  13.449 -12.440  1.00  0.62           O  
ATOM   2798  OE2 GLU A 169      36.936  11.372 -12.099  1.00  0.62           O  
ATOM   2799  H   GLU A 169      33.027  13.867 -13.327  1.00  0.62           H  
ATOM   2800  HA  GLU A 169      32.986  14.001 -10.471  1.00  0.62           H  
ATOM   2801 1HB  GLU A 169      35.114  14.763 -12.510  1.00  0.62           H  
ATOM   2802 2HB  GLU A 169      35.415  14.712 -10.778  1.00  0.62           H  
ATOM   2803 1HG  GLU A 169      34.957  12.349 -10.694  1.00  0.62           H  
ATOM   2804 2HG  GLU A 169      34.433  12.336 -12.378  1.00  0.62           H  
ATOM   2805  N   ARG A 170      33.134  16.942 -11.926  1.00  0.62           N  
ATOM   2806  CA  ARG A 170      32.968  18.389 -11.788  1.00  0.62           C  
ATOM   2807  C   ARG A 170      32.565  18.950 -13.142  1.00  0.62           C  
ATOM   2808  O   ARG A 170      33.019  18.441 -14.166  1.00  0.62           O  
ATOM   2809  CB  ARG A 170      34.243  19.062 -11.275  1.00  0.62           C  
ATOM   2810  CG  ARG A 170      34.164  20.595 -11.136  1.00  0.62           C  
ATOM   2811  CD  ARG A 170      35.395  21.181 -10.548  1.00  0.62           C  
ATOM   2812  NE  ARG A 170      35.342  22.650 -10.511  1.00  0.62           N  
ATOM   2813  CZ  ARG A 170      36.323  23.443 -10.031  1.00  0.62           C  
ATOM   2814  NH1 ARG A 170      37.423  22.907  -9.539  1.00  0.62           N  
ATOM   2815  NH2 ARG A 170      36.182  24.763 -10.055  1.00  0.62           N  
ATOM   2816  H   ARG A 170      33.203  16.563 -12.855  1.00  0.62           H  
ATOM   2817  HA  ARG A 170      32.170  18.592 -11.075  1.00  0.62           H  
ATOM   2818 1HB  ARG A 170      34.491  18.663 -10.293  1.00  0.62           H  
ATOM   2819 2HB  ARG A 170      35.067  18.831 -11.939  1.00  0.62           H  
ATOM   2820 1HG  ARG A 170      34.018  21.052 -12.116  1.00  0.62           H  
ATOM   2821 2HG  ARG A 170      33.337  20.856 -10.491  1.00  0.62           H  
ATOM   2822 1HD  ARG A 170      35.512  20.819  -9.528  1.00  0.62           H  
ATOM   2823 2HD  ARG A 170      36.258  20.885 -11.143  1.00  0.62           H  
ATOM   2824  HE  ARG A 170      34.511  23.106 -10.880  1.00  0.62           H  
ATOM   2825 1HH1 ARG A 170      37.532  21.902  -9.520  1.00  0.62           H  
ATOM   2826 2HH1 ARG A 170      38.158  23.501  -9.181  1.00  0.62           H  
ATOM   2827 1HH2 ARG A 170      35.325  25.188 -10.451  1.00  0.62           H  
ATOM   2828 2HH2 ARG A 170      36.914  25.356  -9.699  1.00  0.62           H  
ATOM   2829  N   VAL A 171      31.716  19.975 -13.168  1.00  0.60           N  
ATOM   2830  CA  VAL A 171      31.382  20.585 -14.453  1.00  0.60           C  
ATOM   2831  C   VAL A 171      31.870  22.031 -14.519  1.00  0.60           C  
ATOM   2832  O   VAL A 171      31.238  22.896 -13.916  1.00  0.60           O  
ATOM   2833  CB  VAL A 171      29.874  20.605 -14.692  1.00  0.60           C  
ATOM   2834  CG1 VAL A 171      29.598  21.245 -16.025  1.00  0.60           C  
ATOM   2835  CG2 VAL A 171      29.293  19.185 -14.618  1.00  0.60           C  
ATOM   2836  H   VAL A 171      31.346  20.357 -12.294  1.00  0.60           H  
ATOM   2837  HA  VAL A 171      31.813  19.985 -15.235  1.00  0.60           H  
ATOM   2838  HB  VAL A 171      29.418  21.231 -13.958  1.00  0.60           H  
ATOM   2839 1HG1 VAL A 171      28.535  21.308 -16.175  1.00  0.60           H  
ATOM   2840 2HG1 VAL A 171      30.026  22.242 -16.032  1.00  0.60           H  
ATOM   2841 3HG1 VAL A 171      30.036  20.672 -16.819  1.00  0.60           H  
ATOM   2842 1HG2 VAL A 171      28.218  19.217 -14.786  1.00  0.60           H  
ATOM   2843 2HG2 VAL A 171      29.757  18.567 -15.379  1.00  0.60           H  
ATOM   2844 3HG2 VAL A 171      29.491  18.759 -13.635  1.00  0.60           H  
ATOM   2845  N   PRO A 172      32.960  22.342 -15.242  1.00  0.59           N  
ATOM   2846  CA  PRO A 172      33.561  23.656 -15.349  1.00  0.59           C  
ATOM   2847  C   PRO A 172      32.530  24.647 -15.852  1.00  0.59           C  
ATOM   2848  O   PRO A 172      31.658  24.276 -16.637  1.00  0.59           O  
ATOM   2849  CB  PRO A 172      34.684  23.429 -16.368  1.00  0.59           C  
ATOM   2850  CG  PRO A 172      34.985  21.979 -16.262  1.00  0.59           C  
ATOM   2851  CD  PRO A 172      33.681  21.320 -15.998  1.00  0.59           C  
ATOM   2852  HA  PRO A 172      33.958  23.931 -14.359  1.00  0.59           H  
ATOM   2853 1HB  PRO A 172      34.344  23.721 -17.378  1.00  0.59           H  
ATOM   2854 2HB  PRO A 172      35.557  24.047 -16.133  1.00  0.59           H  
ATOM   2855 1HG  PRO A 172      35.440  21.609 -17.172  1.00  0.59           H  
ATOM   2856 2HG  PRO A 172      35.704  21.812 -15.450  1.00  0.59           H  
ATOM   2857 1HD  PRO A 172      33.180  21.130 -16.941  1.00  0.59           H  
ATOM   2858 2HD  PRO A 172      33.886  20.415 -15.416  1.00  0.59           H  
ATOM   2859  N   PRO A 173      32.654  25.934 -15.512  1.00  0.57           N  
ATOM   2860  CA  PRO A 173      31.740  26.997 -15.894  1.00  0.57           C  
ATOM   2861  C   PRO A 173      31.702  27.171 -17.406  1.00  0.57           C  
ATOM   2862  O   PRO A 173      30.700  27.590 -17.969  1.00  0.57           O  
ATOM   2863  CB  PRO A 173      32.343  28.210 -15.193  1.00  0.57           C  
ATOM   2864  CG  PRO A 173      33.810  27.871 -15.017  1.00  0.57           C  
ATOM   2865  CD  PRO A 173      33.853  26.390 -14.800  1.00  0.57           C  
ATOM   2866  HA  PRO A 173      30.736  26.787 -15.500  1.00  0.57           H  
ATOM   2867 1HB  PRO A 173      32.186  29.116 -15.799  1.00  0.57           H  
ATOM   2868 2HB  PRO A 173      31.827  28.376 -14.235  1.00  0.57           H  
ATOM   2869 1HG  PRO A 173      34.374  28.191 -15.910  1.00  0.57           H  
ATOM   2870 2HG  PRO A 173      34.224  28.427 -14.169  1.00  0.57           H  
ATOM   2871 1HD  PRO A 173      34.763  26.015 -15.262  1.00  0.57           H  
ATOM   2872 2HD  PRO A 173      33.800  26.150 -13.746  1.00  0.57           H  
ATOM   2873  N   ASP A 174      32.772  26.744 -18.076  1.00  0.57           N  
ATOM   2874  CA  ASP A 174      32.906  26.833 -19.525  1.00  0.57           C  
ATOM   2875  C   ASP A 174      31.917  25.921 -20.249  1.00  0.57           C  
ATOM   2876  O   ASP A 174      31.658  26.094 -21.440  1.00  0.57           O  
ATOM   2877  CB  ASP A 174      34.324  26.458 -19.951  1.00  0.57           C  
ATOM   2878  CG  ASP A 174      35.405  27.495 -19.551  1.00  0.57           C  
ATOM   2879  OD1 ASP A 174      35.058  28.582 -19.160  1.00  0.57           O  
ATOM   2880  OD2 ASP A 174      36.581  27.169 -19.652  1.00  0.57           O  
ATOM   2881  H   ASP A 174      33.553  26.379 -17.557  1.00  0.57           H  
ATOM   2882  HA  ASP A 174      32.705  27.861 -19.826  1.00  0.57           H  
ATOM   2883 1HB  ASP A 174      34.572  25.499 -19.500  1.00  0.57           H  
ATOM   2884 2HB  ASP A 174      34.349  26.321 -21.033  1.00  0.57           H  
ATOM   2885  N   CYS A 175      31.403  24.922 -19.531  1.00  0.58           N  
ATOM   2886  CA  CYS A 175      30.489  23.950 -20.086  1.00  0.58           C  
ATOM   2887  C   CYS A 175      29.057  24.202 -19.611  1.00  0.58           C  
ATOM   2888  O   CYS A 175      28.170  23.388 -19.882  1.00  0.58           O  
ATOM   2889  CB  CYS A 175      30.901  22.539 -19.649  1.00  0.58           C  
ATOM   2890  SG  CYS A 175      32.576  21.971 -20.210  1.00  0.58           S  
ATOM   2891  H   CYS A 175      31.631  24.831 -18.542  1.00  0.58           H  
ATOM   2892  HA  CYS A 175      30.512  24.020 -21.172  1.00  0.58           H  
ATOM   2893 1HB  CYS A 175      30.888  22.494 -18.558  1.00  0.58           H  
ATOM   2894 2HB  CYS A 175      30.165  21.817 -20.009  1.00  0.58           H  
ATOM   2895  N   ILE A 176      28.825  25.321 -18.892  1.00  0.64           N  
ATOM   2896  CA  ILE A 176      27.506  25.609 -18.317  1.00  0.64           C  
ATOM   2897  C   ILE A 176      26.857  26.879 -18.869  1.00  0.64           C  
ATOM   2898  O   ILE A 176      27.462  27.954 -18.882  1.00  0.64           O  
ATOM   2899  CB  ILE A 176      27.592  25.764 -16.783  1.00  0.64           C  
ATOM   2900  CG1 ILE A 176      28.123  24.516 -16.168  1.00  0.64           C  
ATOM   2901  CG2 ILE A 176      26.220  26.060 -16.192  1.00  0.64           C  
ATOM   2902  CD1 ILE A 176      28.435  24.679 -14.733  1.00  0.64           C  
ATOM   2903  H   ILE A 176      29.576  25.990 -18.718  1.00  0.64           H  
ATOM   2904  HA  ILE A 176      26.846  24.774 -18.539  1.00  0.64           H  
ATOM   2905  HB  ILE A 176      28.280  26.578 -16.539  1.00  0.64           H  
ATOM   2906 1HG1 ILE A 176      27.404  23.722 -16.283  1.00  0.64           H  
ATOM   2907 2HG1 ILE A 176      29.037  24.239 -16.680  1.00  0.64           H  
ATOM   2908 1HG2 ILE A 176      26.313  26.160 -15.116  1.00  0.64           H  
ATOM   2909 2HG2 ILE A 176      25.819  26.982 -16.602  1.00  0.64           H  
ATOM   2910 3HG2 ILE A 176      25.556  25.232 -16.431  1.00  0.64           H  
ATOM   2911 1HD1 ILE A 176      28.833  23.752 -14.344  1.00  0.64           H  
ATOM   2912 2HD1 ILE A 176      29.160  25.460 -14.617  1.00  0.64           H  
ATOM   2913 3HD1 ILE A 176      27.533  24.947 -14.197  1.00  0.64           H  
ATOM   2914  N   THR A 177      25.595  26.760 -19.259  1.00  0.74           N  
ATOM   2915  CA  THR A 177      24.830  27.890 -19.767  1.00  0.74           C  
ATOM   2916  C   THR A 177      23.414  27.832 -19.242  1.00  0.74           C  
ATOM   2917  O   THR A 177      22.923  26.779 -18.859  1.00  0.74           O  
ATOM   2918  CB  THR A 177      24.788  27.891 -21.299  1.00  0.74           C  
ATOM   2919  OG1 THR A 177      24.150  29.092 -21.760  1.00  0.74           O  
ATOM   2920  CG2 THR A 177      24.005  26.694 -21.790  1.00  0.74           C  
ATOM   2921  H   THR A 177      25.173  25.830 -19.247  1.00  0.74           H  
ATOM   2922  HA  THR A 177      25.286  28.817 -19.419  1.00  0.74           H  
ATOM   2923  HB  THR A 177      25.805  27.852 -21.688  1.00  0.74           H  
ATOM   2924  HG1 THR A 177      23.195  29.035 -21.581  1.00  0.74           H  
ATOM   2925 1HG2 THR A 177      23.974  26.696 -22.879  1.00  0.74           H  
ATOM   2926 2HG2 THR A 177      24.486  25.779 -21.440  1.00  0.74           H  
ATOM   2927 3HG2 THR A 177      22.988  26.749 -21.398  1.00  0.74           H  
ATOM   2928  N   LEU A 178      22.741  28.959 -19.175  1.00  0.92           N  
ATOM   2929  CA  LEU A 178      21.367  28.888 -18.710  1.00  0.92           C  
ATOM   2930  C   LEU A 178      20.464  28.353 -19.796  1.00  0.92           C  
ATOM   2931  O   LEU A 178      20.623  28.708 -20.964  1.00  0.92           O  
ATOM   2932  CB  LEU A 178      20.884  30.263 -18.271  1.00  0.92           C  
ATOM   2933  CG  LEU A 178      21.249  30.646 -16.874  1.00  0.92           C  
ATOM   2934  CD1 LEU A 178      22.771  30.733 -16.760  1.00  0.92           C  
ATOM   2935  CD2 LEU A 178      20.576  31.957 -16.551  1.00  0.92           C  
ATOM   2936  H   LEU A 178      23.160  29.833 -19.465  1.00  0.92           H  
ATOM   2937  HA  LEU A 178      21.313  28.212 -17.866  1.00  0.92           H  
ATOM   2938 1HB  LEU A 178      21.295  31.013 -18.946  1.00  0.92           H  
ATOM   2939 2HB  LEU A 178      19.799  30.288 -18.348  1.00  0.92           H  
ATOM   2940  HG  LEU A 178      20.904  29.886 -16.186  1.00  0.92           H  
ATOM   2941 1HD1 LEU A 178      23.048  31.000 -15.758  1.00  0.92           H  
ATOM   2942 2HD1 LEU A 178      23.210  29.772 -17.003  1.00  0.92           H  
ATOM   2943 3HD1 LEU A 178      23.147  31.486 -17.450  1.00  0.92           H  
ATOM   2944 1HD2 LEU A 178      20.809  32.260 -15.545  1.00  0.92           H  
ATOM   2945 2HD2 LEU A 178      20.921  32.723 -17.247  1.00  0.92           H  
ATOM   2946 3HD2 LEU A 178      19.497  31.838 -16.647  1.00  0.92           H  
ATOM   2947  N   ALA A 179      19.511  27.502 -19.415  1.00  1.19           N  
ATOM   2948  CA  ALA A 179      18.501  27.006 -20.349  1.00  1.19           C  
ATOM   2949  C   ALA A 179      17.634  28.145 -20.873  1.00  1.19           C  
ATOM   2950  O   ALA A 179      17.191  28.118 -22.022  1.00  1.19           O  
ATOM   2951  CB  ALA A 179      17.618  25.970 -19.683  1.00  1.19           C  
ATOM   2952  H   ALA A 179      19.457  27.204 -18.441  1.00  1.19           H  
ATOM   2953  HA  ALA A 179      19.017  26.555 -21.194  1.00  1.19           H  
ATOM   2954 1HB  ALA A 179      16.888  25.602 -20.401  1.00  1.19           H  
ATOM   2955 2HB  ALA A 179      18.212  25.143 -19.317  1.00  1.19           H  
ATOM   2956 3HB  ALA A 179      17.100  26.434 -18.846  1.00  1.19           H  
ATOM   2957  N   VAL A 180      17.402  29.123 -19.992  1.00  1.54           N  
ATOM   2958  CA  VAL A 180      16.564  30.292 -20.221  1.00  1.54           C  
ATOM   2959  C   VAL A 180      15.122  29.866 -20.466  1.00  1.54           C  
ATOM   2960  O   VAL A 180      14.595  29.053 -19.704  1.00  1.54           O  
ATOM   2961  OXT VAL A 180      14.405  30.584 -21.156  1.00  1.54           O  
ATOM   2962  CB  VAL A 180      17.110  31.145 -21.390  1.00  1.54           C  
ATOM   2963  CG1 VAL A 180      16.178  32.323 -21.675  1.00  1.54           C  
ATOM   2964  CG2 VAL A 180      18.504  31.642 -21.026  1.00  1.54           C  
ATOM   2965  H   VAL A 180      17.844  29.033 -19.091  1.00  1.54           H  
ATOM   2966  HA  VAL A 180      16.590  30.911 -19.323  1.00  1.54           H  
ATOM   2967  HB  VAL A 180      17.158  30.546 -22.294  1.00  1.54           H  
ATOM   2968 1HG1 VAL A 180      16.579  32.908 -22.502  1.00  1.54           H  
ATOM   2969 2HG1 VAL A 180      15.192  31.960 -21.943  1.00  1.54           H  
ATOM   2970 3HG1 VAL A 180      16.104  32.952 -20.789  1.00  1.54           H  
ATOM   2971 1HG2 VAL A 180      18.901  32.238 -21.846  1.00  1.54           H  
ATOM   2972 2HG2 VAL A 180      18.453  32.251 -20.125  1.00  1.54           H  
ATOM   2973 3HG2 VAL A 180      19.157  30.798 -20.852  1.00  1.54           H  
ENDMDL

REMARK ID 693247 DOMAINID 684252 MODEL 5 2025-11-08_00000168_full_19
MODEL     5
ATOM      1  N   MET A   1       0.521  -0.676  -2.290  1.00  4.11           N  
ATOM      2  CA  MET A   1       1.905  -0.718  -1.836  1.00  4.11           C  
ATOM      3  C   MET A   1       2.357   0.623  -1.288  1.00  4.11           C  
ATOM      4  O   MET A   1       1.632   1.616  -1.354  1.00  4.11           O  
ATOM      5  CB  MET A   1       2.820  -1.122  -2.996  1.00  4.11           C  
ATOM      6  CG  MET A   1       2.826  -0.118  -4.159  1.00  4.11           C  
ATOM      7  SD  MET A   1       3.957  -0.570  -5.504  1.00  4.11           S  
ATOM      8  CE  MET A   1       5.526  -0.052  -4.833  1.00  4.11           C  
ATOM      9 1H   MET A   1       0.194  -1.615  -2.465  1.00  4.11           H  
ATOM     10 2H   MET A   1      -0.052  -0.246  -1.578  1.00  4.11           H  
ATOM     11 3H   MET A   1       0.464  -0.134  -3.140  1.00  4.11           H  
ATOM     12  HA  MET A   1       1.987  -1.452  -1.035  1.00  4.11           H  
ATOM     13 1HB  MET A   1       3.843  -1.223  -2.642  1.00  4.11           H  
ATOM     14 2HB  MET A   1       2.509  -2.089  -3.387  1.00  4.11           H  
ATOM     15 1HG  MET A   1       1.822  -0.031  -4.567  1.00  4.11           H  
ATOM     16 2HG  MET A   1       3.124   0.863  -3.779  1.00  4.11           H  
ATOM     17 1HE  MET A   1       6.321  -0.262  -5.549  1.00  4.11           H  
ATOM     18 2HE  MET A   1       5.492   1.019  -4.632  1.00  4.11           H  
ATOM     19 3HE  MET A   1       5.715  -0.587  -3.907  1.00  4.11           H  
ATOM     20  N   LYS A   2       3.572   0.653  -0.759  1.00  2.99           N  
ATOM     21  CA  LYS A   2       4.162   1.896  -0.278  1.00  2.99           C  
ATOM     22  C   LYS A   2       4.494   2.779  -1.492  1.00  2.99           C  
ATOM     23  O   LYS A   2       5.041   2.263  -2.470  1.00  2.99           O  
ATOM     24  CB  LYS A   2       5.440   1.622   0.537  1.00  2.99           C  
ATOM     25  CG  LYS A   2       6.109   2.870   1.180  1.00  2.99           C  
ATOM     26  CD  LYS A   2       7.365   2.535   1.976  1.00  2.99           C  
ATOM     27  CE  LYS A   2       8.199   3.809   2.282  1.00  2.99           C  
ATOM     28  NZ  LYS A   2       7.514   4.783   3.195  1.00  2.99           N  
ATOM     29  H   LYS A   2       4.112  -0.198  -0.701  1.00  2.99           H  
ATOM     30  HA  LYS A   2       3.432   2.376   0.364  1.00  2.99           H  
ATOM     31 1HB  LYS A   2       5.228   0.905   1.328  1.00  2.99           H  
ATOM     32 2HB  LYS A   2       6.164   1.187  -0.115  1.00  2.99           H  
ATOM     33 1HG  LYS A   2       6.370   3.581   0.424  1.00  2.99           H  
ATOM     34 2HG  LYS A   2       5.408   3.336   1.861  1.00  2.99           H  
ATOM     35 1HD  LYS A   2       7.087   2.057   2.915  1.00  2.99           H  
ATOM     36 2HD  LYS A   2       7.981   1.846   1.405  1.00  2.99           H  
ATOM     37 1HE  LYS A   2       9.140   3.511   2.741  1.00  2.99           H  
ATOM     38 2HE  LYS A   2       8.411   4.315   1.336  1.00  2.99           H  
ATOM     39 1HZ  LYS A   2       8.151   5.599   3.328  1.00  2.99           H  
ATOM     40 2HZ  LYS A   2       6.653   5.098   2.784  1.00  2.99           H  
ATOM     41 3HZ  LYS A   2       7.326   4.356   4.085  1.00  2.99           H  
ATOM     42  N   PRO A   3       4.195   4.088  -1.465  1.00  2.08           N  
ATOM     43  CA  PRO A   3       4.528   5.056  -2.488  1.00  2.08           C  
ATOM     44  C   PRO A   3       6.020   5.285  -2.436  1.00  2.08           C  
ATOM     45  O   PRO A   3       6.707   4.666  -1.632  1.00  2.08           O  
ATOM     46  CB  PRO A   3       3.701   6.284  -2.094  1.00  2.08           C  
ATOM     47  CG  PRO A   3       3.560   6.178  -0.606  1.00  2.08           C  
ATOM     48  CD  PRO A   3       3.424   4.681  -0.339  1.00  2.08           C  
ATOM     49  HA  PRO A   3       4.223   4.663  -3.471  1.00  2.08           H  
ATOM     50 1HB  PRO A   3       4.223   7.204  -2.402  1.00  2.08           H  
ATOM     51 2HB  PRO A   3       2.734   6.269  -2.615  1.00  2.08           H  
ATOM     52 1HG  PRO A   3       4.442   6.621  -0.116  1.00  2.08           H  
ATOM     53 2HG  PRO A   3       2.685   6.753  -0.266  1.00  2.08           H  
ATOM     54 1HD  PRO A   3       3.870   4.484   0.625  1.00  2.08           H  
ATOM     55 2HD  PRO A   3       2.367   4.365  -0.391  1.00  2.08           H  
ATOM     56  N   GLU A   4       6.558   6.085  -3.345  1.00  1.44           N  
ATOM     57  CA  GLU A   4       7.999   6.406  -3.382  1.00  1.44           C  
ATOM     58  C   GLU A   4       8.848   5.255  -3.939  1.00  1.44           C  
ATOM     59  O   GLU A   4       9.680   5.496  -4.805  1.00  1.44           O  
ATOM     60  CB  GLU A   4       8.527   6.858  -2.010  1.00  1.44           C  
ATOM     61  CG  GLU A   4       7.884   8.158  -1.504  1.00  1.44           C  
ATOM     62  CD  GLU A   4       8.283   9.392  -2.283  1.00  1.44           C  
ATOM     63  OE1 GLU A   4       9.451   9.682  -2.342  1.00  1.44           O  
ATOM     64  OE2 GLU A   4       7.419  10.028  -2.857  1.00  1.44           O  
ATOM     65  H   GLU A   4       5.950   6.531  -4.016  1.00  1.44           H  
ATOM     66  HA  GLU A   4       8.129   7.252  -4.054  1.00  1.44           H  
ATOM     67 1HB  GLU A   4       8.456   6.098  -1.251  1.00  1.44           H  
ATOM     68 2HB  GLU A   4       9.591   7.072  -2.115  1.00  1.44           H  
ATOM     69 1HG  GLU A   4       6.800   8.054  -1.549  1.00  1.44           H  
ATOM     70 2HG  GLU A   4       8.159   8.292  -0.459  1.00  1.44           H  
ATOM     71  N   ARG A   5       8.583   4.006  -3.552  1.00  1.04           N  
ATOM     72  CA  ARG A   5       9.352   2.864  -4.066  1.00  1.04           C  
ATOM     73  C   ARG A   5       9.389   2.853  -5.596  1.00  1.04           C  
ATOM     74  O   ARG A   5      10.404   2.491  -6.198  1.00  1.04           O  
ATOM     75  CB  ARG A   5       8.726   1.550  -3.612  1.00  1.04           C  
ATOM     76  CG  ARG A   5       8.902   1.180  -2.159  1.00  1.04           C  
ATOM     77  CD  ARG A   5       8.221  -0.084  -1.848  1.00  1.04           C  
ATOM     78  NE  ARG A   5       8.302  -0.444  -0.433  1.00  1.04           N  
ATOM     79  CZ  ARG A   5       9.292  -1.145   0.152  1.00  1.04           C  
ATOM     80  NH1 ARG A   5      10.319  -1.583  -0.527  1.00  1.04           N  
ATOM     81  NH2 ARG A   5       9.230  -1.428   1.440  1.00  1.04           N  
ATOM     82  H   ARG A   5       7.878   3.881  -2.828  1.00  1.04           H  
ATOM     83  HA  ARG A   5      10.371   2.930  -3.693  1.00  1.04           H  
ATOM     84 1HB  ARG A   5       7.657   1.606  -3.780  1.00  1.04           H  
ATOM     85 2HB  ARG A   5       9.112   0.731  -4.217  1.00  1.04           H  
ATOM     86 1HG  ARG A   5       9.951   1.014  -1.967  1.00  1.04           H  
ATOM     87 2HG  ARG A   5       8.508   1.975  -1.515  1.00  1.04           H  
ATOM     88 1HD  ARG A   5       7.169   0.017  -2.108  1.00  1.04           H  
ATOM     89 2HD  ARG A   5       8.666  -0.887  -2.432  1.00  1.04           H  
ATOM     90  HE  ARG A   5       7.542  -0.155   0.158  1.00  1.04           H  
ATOM     91 1HH1 ARG A   5      10.408  -1.400  -1.514  1.00  1.04           H  
ATOM     92 2HH1 ARG A   5      11.016  -2.149  -0.018  1.00  1.04           H  
ATOM     93 1HH2 ARG A   5       8.449  -1.133   2.001  1.00  1.04           H  
ATOM     94 2HH2 ARG A   5       9.983  -1.993   1.853  1.00  1.04           H  
ATOM     95  N   LYS A   6       8.295   3.264  -6.242  1.00  0.81           N  
ATOM     96  CA  LYS A   6       8.259   3.311  -7.702  1.00  0.81           C  
ATOM     97  C   LYS A   6       9.202   4.396  -8.240  1.00  0.81           C  
ATOM     98  O   LYS A   6       9.771   4.269  -9.327  1.00  0.81           O  
ATOM     99  CB  LYS A   6       6.849   3.595  -8.209  1.00  0.81           C  
ATOM    100  CG  LYS A   6       5.831   2.475  -7.999  1.00  0.81           C  
ATOM    101  CD  LYS A   6       4.474   2.881  -8.576  1.00  0.81           C  
ATOM    102  CE  LYS A   6       3.417   1.818  -8.356  1.00  0.81           C  
ATOM    103  NZ  LYS A   6       2.104   2.214  -8.939  1.00  0.81           N  
ATOM    104  H   LYS A   6       7.486   3.548  -5.707  1.00  0.81           H  
ATOM    105  HA  LYS A   6       8.592   2.348  -8.090  1.00  0.81           H  
ATOM    106 1HB  LYS A   6       6.465   4.490  -7.719  1.00  0.81           H  
ATOM    107 2HB  LYS A   6       6.891   3.806  -9.278  1.00  0.81           H  
ATOM    108 1HG  LYS A   6       6.174   1.564  -8.489  1.00  0.81           H  
ATOM    109 2HG  LYS A   6       5.720   2.277  -6.933  1.00  0.81           H  
ATOM    110 1HD  LYS A   6       4.143   3.806  -8.105  1.00  0.81           H  
ATOM    111 2HD  LYS A   6       4.575   3.057  -9.646  1.00  0.81           H  
ATOM    112 1HE  LYS A   6       3.743   0.883  -8.808  1.00  0.81           H  
ATOM    113 2HE  LYS A   6       3.287   1.671  -7.289  1.00  0.81           H  
ATOM    114 1HZ  LYS A   6       1.426   1.486  -8.766  1.00  0.81           H  
ATOM    115 2HZ  LYS A   6       1.791   3.075  -8.513  1.00  0.81           H  
ATOM    116 3HZ  LYS A   6       2.205   2.350  -9.935  1.00  0.81           H  
ATOM    117  N   ARG A   7       9.329   5.496  -7.493  1.00  0.69           N  
ATOM    118  CA  ARG A   7      10.119   6.642  -7.920  1.00  0.69           C  
ATOM    119  C   ARG A   7      11.581   6.289  -7.740  1.00  0.69           C  
ATOM    120  O   ARG A   7      12.432   6.601  -8.583  1.00  0.69           O  
ATOM    121  CB  ARG A   7       9.784   7.868  -7.076  1.00  0.69           C  
ATOM    122  CG  ARG A   7       8.371   8.408  -7.220  1.00  0.69           C  
ATOM    123  CD  ARG A   7       8.135   9.608  -6.334  1.00  0.69           C  
ATOM    124  NE  ARG A   7       8.870  10.783  -6.793  1.00  0.69           N  
ATOM    125  CZ  ARG A   7       9.050  11.926  -6.084  1.00  0.69           C  
ATOM    126  NH1 ARG A   7       8.561  12.065  -4.861  1.00  0.69           N  
ATOM    127  NH2 ARG A   7       9.732  12.924  -6.627  1.00  0.69           N  
ATOM    128  H   ARG A   7       8.907   5.530  -6.577  1.00  0.69           H  
ATOM    129  HA  ARG A   7       9.922   6.849  -8.972  1.00  0.69           H  
ATOM    130 1HB  ARG A   7       9.969   7.666  -6.024  1.00  0.69           H  
ATOM    131 2HB  ARG A   7      10.436   8.672  -7.364  1.00  0.69           H  
ATOM    132 1HG  ARG A   7       8.196   8.699  -8.255  1.00  0.69           H  
ATOM    133 2HG  ARG A   7       7.663   7.628  -6.934  1.00  0.69           H  
ATOM    134 1HD  ARG A   7       7.074   9.852  -6.313  1.00  0.69           H  
ATOM    135 2HD  ARG A   7       8.470   9.379  -5.321  1.00  0.69           H  
ATOM    136  HE  ARG A   7       9.274  10.744  -7.719  1.00  0.69           H  
ATOM    137 1HH1 ARG A   7       8.036  11.306  -4.395  1.00  0.69           H  
ATOM    138 2HH1 ARG A   7       8.713  12.921  -4.354  1.00  0.69           H  
ATOM    139 1HH2 ARG A   7      10.112  12.828  -7.559  1.00  0.69           H  
ATOM    140 2HH2 ARG A   7       9.875  13.778  -6.109  1.00  0.69           H  
ATOM    141  N   VAL A   8      11.847   5.574  -6.650  1.00  0.63           N  
ATOM    142  CA  VAL A   8      13.181   5.129  -6.326  1.00  0.63           C  
ATOM    143  C   VAL A   8      13.625   4.120  -7.356  1.00  0.63           C  
ATOM    144  O   VAL A   8      14.741   4.213  -7.853  1.00  0.63           O  
ATOM    145  CB  VAL A   8      13.241   4.517  -4.925  1.00  0.63           C  
ATOM    146  CG1 VAL A   8      14.637   3.902  -4.696  1.00  0.63           C  
ATOM    147  CG2 VAL A   8      12.959   5.611  -3.909  1.00  0.63           C  
ATOM    148  H   VAL A   8      11.083   5.367  -6.011  1.00  0.63           H  
ATOM    149  HA  VAL A   8      13.853   5.986  -6.356  1.00  0.63           H  
ATOM    150  HB  VAL A   8      12.497   3.728  -4.842  1.00  0.63           H  
ATOM    151 1HG1 VAL A   8      14.711   3.462  -3.711  1.00  0.63           H  
ATOM    152 2HG1 VAL A   8      14.811   3.136  -5.442  1.00  0.63           H  
ATOM    153 3HG1 VAL A   8      15.385   4.680  -4.791  1.00  0.63           H  
ATOM    154 1HG2 VAL A   8      12.984   5.238  -2.907  1.00  0.63           H  
ATOM    155 2HG2 VAL A   8      13.706   6.358  -4.017  1.00  0.63           H  
ATOM    156 3HG2 VAL A   8      11.982   6.045  -4.096  1.00  0.63           H  
ATOM    157  N   SER A   9      12.740   3.182  -7.716  1.00  0.61           N  
ATOM    158  CA  SER A   9      13.060   2.165  -8.704  1.00  0.61           C  
ATOM    159  C   SER A   9      13.424   2.803 -10.044  1.00  0.61           C  
ATOM    160  O   SER A   9      14.386   2.376 -10.693  1.00  0.61           O  
ATOM    161  CB  SER A   9      11.865   1.257  -8.910  1.00  0.61           C  
ATOM    162  OG  SER A   9      11.562   0.546  -7.752  1.00  0.61           O  
ATOM    163  H   SER A   9      11.829   3.142  -7.260  1.00  0.61           H  
ATOM    164  HA  SER A   9      13.908   1.583  -8.345  1.00  0.61           H  
ATOM    165 1HB  SER A   9      11.004   1.856  -9.204  1.00  0.61           H  
ATOM    166 2HB  SER A   9      12.074   0.563  -9.721  1.00  0.61           H  
ATOM    167  HG  SER A   9      11.343   1.228  -7.073  1.00  0.61           H  
ATOM    168  N   LYS A  10      12.674   3.838 -10.457  1.00  0.60           N  
ATOM    169  CA  LYS A  10      12.986   4.522 -11.707  1.00  0.60           C  
ATOM    170  C   LYS A  10      14.323   5.259 -11.613  1.00  0.60           C  
ATOM    171  O   LYS A  10      15.123   5.221 -12.559  1.00  0.60           O  
ATOM    172  CB  LYS A  10      11.859   5.481 -12.082  1.00  0.60           C  
ATOM    173  CG  LYS A  10      10.574   4.789 -12.536  1.00  0.60           C  
ATOM    174  CD  LYS A  10       9.477   5.796 -12.844  1.00  0.60           C  
ATOM    175  CE  LYS A  10       8.193   5.104 -13.272  1.00  0.60           C  
ATOM    176  NZ  LYS A  10       7.102   6.081 -13.542  1.00  0.60           N  
ATOM    177  H   LYS A  10      11.860   4.135  -9.912  1.00  0.60           H  
ATOM    178  HA  LYS A  10      13.074   3.775 -12.494  1.00  0.60           H  
ATOM    179 1HB  LYS A  10      11.611   6.095 -11.213  1.00  0.60           H  
ATOM    180 2HB  LYS A  10      12.191   6.148 -12.874  1.00  0.60           H  
ATOM    181 1HG  LYS A  10      10.779   4.204 -13.431  1.00  0.60           H  
ATOM    182 2HG  LYS A  10      10.232   4.114 -11.758  1.00  0.60           H  
ATOM    183 1HD  LYS A  10       9.277   6.388 -11.947  1.00  0.60           H  
ATOM    184 2HD  LYS A  10       9.805   6.467 -13.637  1.00  0.60           H  
ATOM    185 1HE  LYS A  10       8.382   4.527 -14.175  1.00  0.60           H  
ATOM    186 2HE  LYS A  10       7.873   4.427 -12.478  1.00  0.60           H  
ATOM    187 1HZ  LYS A  10       6.266   5.587 -13.821  1.00  0.60           H  
ATOM    188 2HZ  LYS A  10       6.915   6.612 -12.702  1.00  0.60           H  
ATOM    189 3HZ  LYS A  10       7.384   6.708 -14.281  1.00  0.60           H  
ATOM    190  N   LEU A  11      14.598   5.887 -10.460  1.00  0.60           N  
ATOM    191  CA  LEU A  11      15.874   6.567 -10.294  1.00  0.60           C  
ATOM    192  C   LEU A  11      17.008   5.556 -10.330  1.00  0.60           C  
ATOM    193  O   LEU A  11      18.024   5.799 -10.975  1.00  0.60           O  
ATOM    194  CB  LEU A  11      15.942   7.416  -9.021  1.00  0.60           C  
ATOM    195  CG  LEU A  11      17.326   8.122  -8.867  1.00  0.60           C  
ATOM    196  CD1 LEU A  11      17.570   8.984 -10.076  1.00  0.60           C  
ATOM    197  CD2 LEU A  11      17.404   8.993  -7.612  1.00  0.60           C  
ATOM    198  H   LEU A  11      13.907   5.918  -9.710  1.00  0.60           H  
ATOM    199  HA  LEU A  11      16.006   7.245 -11.135  1.00  0.60           H  
ATOM    200 1HB  LEU A  11      15.159   8.168  -9.052  1.00  0.60           H  
ATOM    201 2HB  LEU A  11      15.781   6.768  -8.155  1.00  0.60           H  
ATOM    202  HG  LEU A  11      18.073   7.366  -8.825  1.00  0.60           H  
ATOM    203 1HD1 LEU A  11      18.540   9.446  -9.992  1.00  0.60           H  
ATOM    204 2HD1 LEU A  11      17.540   8.370 -10.969  1.00  0.60           H  
ATOM    205 3HD1 LEU A  11      16.803   9.754 -10.137  1.00  0.60           H  
ATOM    206 1HD2 LEU A  11      18.393   9.452  -7.547  1.00  0.60           H  
ATOM    207 2HD2 LEU A  11      16.653   9.775  -7.669  1.00  0.60           H  
ATOM    208 3HD2 LEU A  11      17.233   8.390  -6.732  1.00  0.60           H  
ATOM    209  N   MET A  12      16.845   4.416  -9.655  1.00  0.59           N  
ATOM    210  CA  MET A  12      17.868   3.379  -9.661  1.00  0.59           C  
ATOM    211  C   MET A  12      18.185   2.959 -11.082  1.00  0.59           C  
ATOM    212  O   MET A  12      19.353   2.823 -11.447  1.00  0.59           O  
ATOM    213  CB  MET A  12      17.392   2.158  -8.888  1.00  0.59           C  
ATOM    214  CG  MET A  12      17.306   2.294  -7.407  1.00  0.59           C  
ATOM    215  SD  MET A  12      16.440   0.903  -6.683  1.00  0.59           S  
ATOM    216  CE  MET A  12      17.525  -0.404  -7.173  1.00  0.59           C  
ATOM    217  H   MET A  12      15.992   4.270  -9.126  1.00  0.59           H  
ATOM    218  HA  MET A  12      18.774   3.772  -9.207  1.00  0.59           H  
ATOM    219 1HB  MET A  12      16.404   1.886  -9.233  1.00  0.59           H  
ATOM    220 2HB  MET A  12      18.051   1.319  -9.105  1.00  0.59           H  
ATOM    221 1HG  MET A  12      18.295   2.322  -7.016  1.00  0.59           H  
ATOM    222 2HG  MET A  12      16.807   3.211  -7.130  1.00  0.59           H  
ATOM    223 1HE  MET A  12      17.134  -1.355  -6.816  1.00  0.59           H  
ATOM    224 2HE  MET A  12      17.595  -0.428  -8.257  1.00  0.59           H  
ATOM    225 3HE  MET A  12      18.508  -0.230  -6.755  1.00  0.59           H  
ATOM    226  N   ALA A  13      17.156   2.786 -11.920  1.00  0.59           N  
ATOM    227  CA  ALA A  13      17.428   2.405 -13.296  1.00  0.59           C  
ATOM    228  C   ALA A  13      18.272   3.468 -13.971  1.00  0.59           C  
ATOM    229  O   ALA A  13      19.294   3.155 -14.576  1.00  0.59           O  
ATOM    230  CB  ALA A  13      16.130   2.223 -14.067  1.00  0.59           C  
ATOM    231  H   ALA A  13      16.194   2.877 -11.589  1.00  0.59           H  
ATOM    232  HA  ALA A  13      17.984   1.471 -13.294  1.00  0.59           H  
ATOM    233 1HB  ALA A  13      16.354   1.936 -15.083  1.00  0.59           H  
ATOM    234 2HB  ALA A  13      15.520   1.460 -13.609  1.00  0.59           H  
ATOM    235 3HB  ALA A  13      15.582   3.162 -14.068  1.00  0.59           H  
ATOM    236  N   TYR A  14      17.911   4.737 -13.792  1.00  0.59           N  
ATOM    237  CA  TYR A  14      18.673   5.825 -14.392  1.00  0.59           C  
ATOM    238  C   TYR A  14      20.122   5.828 -13.929  1.00  0.59           C  
ATOM    239  O   TYR A  14      21.057   5.903 -14.742  1.00  0.59           O  
ATOM    240  CB  TYR A  14      18.013   7.174 -14.122  1.00  0.59           C  
ATOM    241  CG  TYR A  14      18.818   8.350 -14.636  1.00  0.59           C  
ATOM    242  CD1 TYR A  14      18.821   8.650 -15.991  1.00  0.59           C  
ATOM    243  CD2 TYR A  14      19.544   9.134 -13.750  1.00  0.59           C  
ATOM    244  CE1 TYR A  14      19.559   9.719 -16.463  1.00  0.59           C  
ATOM    245  CE2 TYR A  14      20.276  10.211 -14.223  1.00  0.59           C  
ATOM    246  CZ  TYR A  14      20.291  10.504 -15.573  1.00  0.59           C  
ATOM    247  OH  TYR A  14      21.053  11.572 -16.060  1.00  0.59           O  
ATOM    248  H   TYR A  14      17.066   4.947 -13.253  1.00  0.59           H  
ATOM    249  HA  TYR A  14      18.681   5.670 -15.461  1.00  0.59           H  
ATOM    250 1HB  TYR A  14      17.026   7.199 -14.583  1.00  0.59           H  
ATOM    251 2HB  TYR A  14      17.875   7.298 -13.056  1.00  0.59           H  
ATOM    252  HD1 TYR A  14      18.249   8.036 -16.686  1.00  0.59           H  
ATOM    253  HD2 TYR A  14      19.538   8.897 -12.686  1.00  0.59           H  
ATOM    254  HE1 TYR A  14      19.569   9.944 -17.529  1.00  0.59           H  
ATOM    255  HE2 TYR A  14      20.855  10.833 -13.540  1.00  0.59           H  
ATOM    256  HH  TYR A  14      21.562  12.003 -15.321  1.00  0.59           H  
ATOM    257  N   ILE A  15      20.309   5.734 -12.622  1.00  0.59           N  
ATOM    258  CA  ILE A  15      21.629   5.766 -12.037  1.00  0.59           C  
ATOM    259  C   ILE A  15      22.506   4.626 -12.497  1.00  0.59           C  
ATOM    260  O   ILE A  15      23.648   4.828 -12.881  1.00  0.59           O  
ATOM    261  CB  ILE A  15      21.560   5.602 -10.518  1.00  0.59           C  
ATOM    262  CG1 ILE A  15      20.933   6.766  -9.843  1.00  0.59           C  
ATOM    263  CG2 ILE A  15      22.890   5.429  -9.993  1.00  0.59           C  
ATOM    264  CD1 ILE A  15      20.616   6.509  -8.409  1.00  0.59           C  
ATOM    265  H   ILE A  15      19.497   5.652 -12.015  1.00  0.59           H  
ATOM    266  HA  ILE A  15      22.105   6.710 -12.296  1.00  0.59           H  
ATOM    267  HB  ILE A  15      20.962   4.722 -10.283  1.00  0.59           H  
ATOM    268 1HG1 ILE A  15      21.602   7.550  -9.867  1.00  0.59           H  
ATOM    269 2HG1 ILE A  15      20.035   7.057 -10.373  1.00  0.59           H  
ATOM    270 1HG2 ILE A  15      22.815   5.295  -8.925  1.00  0.59           H  
ATOM    271 2HG2 ILE A  15      23.375   4.563 -10.434  1.00  0.59           H  
ATOM    272 3HG2 ILE A  15      23.457   6.322 -10.217  1.00  0.59           H  
ATOM    273 1HD1 ILE A  15      20.192   7.404  -7.963  1.00  0.59           H  
ATOM    274 2HD1 ILE A  15      19.908   5.694  -8.348  1.00  0.59           H  
ATOM    275 3HD1 ILE A  15      21.525   6.246  -7.879  1.00  0.59           H  
ATOM    276  N   LEU A  16      21.981   3.414 -12.459  1.00  0.60           N  
ATOM    277  CA  LEU A  16      22.794   2.264 -12.783  1.00  0.60           C  
ATOM    278  C   LEU A  16      23.009   2.088 -14.291  1.00  0.60           C  
ATOM    279  O   LEU A  16      24.063   1.614 -14.713  1.00  0.60           O  
ATOM    280  CB  LEU A  16      22.143   1.031 -12.144  1.00  0.60           C  
ATOM    281  CG  LEU A  16      22.119   1.045 -10.547  1.00  0.60           C  
ATOM    282  CD1 LEU A  16      21.322  -0.132 -10.044  1.00  0.60           C  
ATOM    283  CD2 LEU A  16      23.550   0.998  -9.981  1.00  0.60           C  
ATOM    284  H   LEU A  16      21.014   3.280 -12.162  1.00  0.60           H  
ATOM    285  HA  LEU A  16      23.770   2.406 -12.323  1.00  0.60           H  
ATOM    286 1HB  LEU A  16      21.107   0.976 -12.490  1.00  0.60           H  
ATOM    287 2HB  LEU A  16      22.670   0.138 -12.472  1.00  0.60           H  
ATOM    288  HG  LEU A  16      21.624   1.962 -10.206  1.00  0.60           H  
ATOM    289 1HD1 LEU A  16      21.285  -0.114  -8.959  1.00  0.60           H  
ATOM    290 2HD1 LEU A  16      20.326  -0.061 -10.435  1.00  0.60           H  
ATOM    291 3HD1 LEU A  16      21.786  -1.060 -10.377  1.00  0.60           H  
ATOM    292 1HD2 LEU A  16      23.511   1.016  -8.891  1.00  0.60           H  
ATOM    293 2HD2 LEU A  16      24.048   0.080 -10.307  1.00  0.60           H  
ATOM    294 3HD2 LEU A  16      24.110   1.862 -10.338  1.00  0.60           H  
ATOM    295  N   ARG A  17      22.017   2.460 -15.103  1.00  0.61           N  
ATOM    296  CA  ARG A  17      22.087   2.293 -16.554  1.00  0.61           C  
ATOM    297  C   ARG A  17      22.696   3.446 -17.348  1.00  0.61           C  
ATOM    298  O   ARG A  17      23.384   3.226 -18.359  1.00  0.61           O  
ATOM    299  CB  ARG A  17      20.696   2.154 -17.118  1.00  0.61           C  
ATOM    300  CG  ARG A  17      19.942   0.907 -16.771  1.00  0.61           C  
ATOM    301  CD  ARG A  17      18.569   1.001 -17.310  1.00  0.61           C  
ATOM    302  NE  ARG A  17      17.781  -0.187 -17.060  1.00  0.61           N  
ATOM    303  CZ  ARG A  17      16.472  -0.300 -17.350  1.00  0.61           C  
ATOM    304  NH1 ARG A  17      15.823   0.716 -17.877  1.00  0.61           N  
ATOM    305  NH2 ARG A  17      15.841  -1.429 -17.112  1.00  0.61           N  
ATOM    306  H   ARG A  17      21.156   2.842 -14.716  1.00  0.61           H  
ATOM    307  HA  ARG A  17      22.659   1.389 -16.758  1.00  0.61           H  
ATOM    308 1HB  ARG A  17      20.100   3.001 -16.810  1.00  0.61           H  
ATOM    309 2HB  ARG A  17      20.761   2.226 -18.183  1.00  0.61           H  
ATOM    310 1HG  ARG A  17      20.441   0.039 -17.209  1.00  0.61           H  
ATOM    311 2HG  ARG A  17      19.891   0.803 -15.687  1.00  0.61           H  
ATOM    312 1HD  ARG A  17      18.071   1.848 -16.841  1.00  0.61           H  
ATOM    313 2HD  ARG A  17      18.613   1.167 -18.385  1.00  0.61           H  
ATOM    314  HE  ARG A  17      18.245  -0.981 -16.649  1.00  0.61           H  
ATOM    315 1HH1 ARG A  17      16.310   1.584 -18.063  1.00  0.61           H  
ATOM    316 2HH1 ARG A  17      14.841   0.631 -18.095  1.00  0.61           H  
ATOM    317 1HH2 ARG A  17      16.351  -2.209 -16.725  1.00  0.61           H  
ATOM    318 2HH2 ARG A  17      14.863  -1.512 -17.345  1.00  0.61           H  
ATOM    319  N   HIS A  18      22.403   4.687 -16.946  1.00  0.62           N  
ATOM    320  CA  HIS A  18      22.786   5.796 -17.801  1.00  0.62           C  
ATOM    321  C   HIS A  18      23.795   6.763 -17.207  1.00  0.62           C  
ATOM    322  O   HIS A  18      24.774   7.106 -17.868  1.00  0.62           O  
ATOM    323  CB  HIS A  18      21.535   6.601 -18.173  1.00  0.62           C  
ATOM    324  CG  HIS A  18      20.474   5.789 -18.881  1.00  0.62           C  
ATOM    325  ND1 HIS A  18      20.663   5.216 -20.122  1.00  0.62           N  
ATOM    326  CD2 HIS A  18      19.206   5.485 -18.522  1.00  0.62           C  
ATOM    327  CE1 HIS A  18      19.565   4.581 -20.480  1.00  0.62           C  
ATOM    328  NE2 HIS A  18      18.664   4.733 -19.528  1.00  0.62           N  
ATOM    329  H   HIS A  18      21.879   4.877 -16.095  1.00  0.62           H  
ATOM    330  HA  HIS A  18      23.219   5.410 -18.720  1.00  0.62           H  
ATOM    331 1HB  HIS A  18      21.095   7.014 -17.262  1.00  0.62           H  
ATOM    332 2HB  HIS A  18      21.817   7.440 -18.806  1.00  0.62           H  
ATOM    333  HD1 HIS A  18      21.486   5.220 -20.701  1.00  0.62           H  
ATOM    334  HD2 HIS A  18      18.608   5.721 -17.656  1.00  0.62           H  
ATOM    335  HE1 HIS A  18      19.522   4.053 -21.432  1.00  0.62           H  
ATOM    336  N   SER A  19      23.571   7.218 -15.982  1.00  0.64           N  
ATOM    337  CA  SER A  19      24.449   8.264 -15.470  1.00  0.64           C  
ATOM    338  C   SER A  19      24.931   8.098 -14.033  1.00  0.64           C  
ATOM    339  O   SER A  19      24.813   9.039 -13.255  1.00  0.64           O  
ATOM    340  CB  SER A  19      23.707   9.566 -15.536  1.00  0.64           C  
ATOM    341  OG  SER A  19      23.304   9.888 -16.843  1.00  0.64           O  
ATOM    342  H   SER A  19      22.776   6.867 -15.443  1.00  0.64           H  
ATOM    343  HA  SER A  19      25.322   8.331 -16.117  1.00  0.64           H  
ATOM    344 1HB  SER A  19      22.854   9.503 -14.891  1.00  0.64           H  
ATOM    345 2HB  SER A  19      24.337  10.353 -15.152  1.00  0.64           H  
ATOM    346  HG  SER A  19      22.692  10.649 -16.748  1.00  0.64           H  
ATOM    347  N   PRO A  20      25.595   6.996 -13.663  1.00  0.65           N  
ATOM    348  CA  PRO A  20      26.046   6.735 -12.304  1.00  0.65           C  
ATOM    349  C   PRO A  20      27.057   7.777 -11.835  1.00  0.65           C  
ATOM    350  O   PRO A  20      27.140   8.122 -10.650  1.00  0.65           O  
ATOM    351  CB  PRO A  20      26.691   5.348 -12.448  1.00  0.65           C  
ATOM    352  CG  PRO A  20      27.030   5.225 -13.936  1.00  0.65           C  
ATOM    353  CD  PRO A  20      25.964   5.982 -14.650  1.00  0.65           C  
ATOM    354  HA  PRO A  20      25.179   6.699 -11.637  1.00  0.65           H  
ATOM    355 1HB  PRO A  20      27.578   5.301 -11.817  1.00  0.65           H  
ATOM    356 2HB  PRO A  20      26.003   4.567 -12.094  1.00  0.65           H  
ATOM    357 1HG  PRO A  20      28.045   5.598 -14.134  1.00  0.65           H  
ATOM    358 2HG  PRO A  20      27.004   4.180 -14.242  1.00  0.65           H  
ATOM    359 1HD  PRO A  20      26.380   6.426 -15.563  1.00  0.65           H  
ATOM    360 2HD  PRO A  20      25.118   5.309 -14.859  1.00  0.65           H  
ATOM    361  N   GLU A  21      27.744   8.393 -12.792  1.00  0.67           N  
ATOM    362  CA  GLU A  21      28.750   9.393 -12.476  1.00  0.67           C  
ATOM    363  C   GLU A  21      28.146  10.607 -11.778  1.00  0.67           C  
ATOM    364  O   GLU A  21      28.764  11.203 -10.891  1.00  0.67           O  
ATOM    365  CB  GLU A  21      29.484   9.818 -13.747  1.00  0.67           C  
ATOM    366  CG  GLU A  21      30.379   8.729 -14.341  1.00  0.67           C  
ATOM    367  CD  GLU A  21      31.067   9.145 -15.626  1.00  0.67           C  
ATOM    368  OE1 GLU A  21      30.763  10.199 -16.133  1.00  0.67           O  
ATOM    369  OE2 GLU A  21      31.896   8.401 -16.097  1.00  0.67           O  
ATOM    370  H   GLU A  21      27.618   8.118 -13.753  1.00  0.67           H  
ATOM    371  HA  GLU A  21      29.473   8.937 -11.799  1.00  0.67           H  
ATOM    372 1HB  GLU A  21      28.756  10.110 -14.505  1.00  0.67           H  
ATOM    373 2HB  GLU A  21      30.105  10.688 -13.535  1.00  0.67           H  
ATOM    374 1HG  GLU A  21      31.139   8.462 -13.604  1.00  0.67           H  
ATOM    375 2HG  GLU A  21      29.770   7.843 -14.528  1.00  0.67           H  
ATOM    376  N   GLU A  22      26.910  10.953 -12.147  1.00  0.67           N  
ATOM    377  CA  GLU A  22      26.218  12.121 -11.607  1.00  0.67           C  
ATOM    378  C   GLU A  22      25.920  11.961 -10.124  1.00  0.67           C  
ATOM    379  O   GLU A  22      25.642  12.937  -9.425  1.00  0.67           O  
ATOM    380  CB  GLU A  22      24.926  12.404 -12.388  1.00  0.67           C  
ATOM    381  CG  GLU A  22      25.156  12.915 -13.816  1.00  0.67           C  
ATOM    382  CD  GLU A  22      23.874  13.135 -14.639  1.00  0.67           C  
ATOM    383  OE1 GLU A  22      22.807  12.718 -14.227  1.00  0.67           O  
ATOM    384  OE2 GLU A  22      23.979  13.730 -15.686  1.00  0.67           O  
ATOM    385  H   GLU A  22      26.408  10.369 -12.814  1.00  0.67           H  
ATOM    386  HA  GLU A  22      26.873  12.984 -11.721  1.00  0.67           H  
ATOM    387 1HB  GLU A  22      24.343  11.493 -12.461  1.00  0.67           H  
ATOM    388 2HB  GLU A  22      24.325  13.135 -11.851  1.00  0.67           H  
ATOM    389 1HG  GLU A  22      25.699  13.857 -13.761  1.00  0.67           H  
ATOM    390 2HG  GLU A  22      25.791  12.197 -14.333  1.00  0.67           H  
ATOM    391  N   PHE A  23      25.929  10.716  -9.659  1.00  0.67           N  
ATOM    392  CA  PHE A  23      25.605  10.378  -8.297  1.00  0.67           C  
ATOM    393  C   PHE A  23      26.847  10.037  -7.479  1.00  0.67           C  
ATOM    394  O   PHE A  23      26.741   9.598  -6.332  1.00  0.67           O  
ATOM    395  CB  PHE A  23      24.660   9.208  -8.375  1.00  0.67           C  
ATOM    396  CG  PHE A  23      23.455   9.586  -9.087  1.00  0.67           C  
ATOM    397  CD1 PHE A  23      23.435   9.420 -10.445  1.00  0.67           C  
ATOM    398  CD2 PHE A  23      22.347  10.113  -8.446  1.00  0.67           C  
ATOM    399  CE1 PHE A  23      22.344   9.776 -11.186  1.00  0.67           C  
ATOM    400  CE2 PHE A  23      21.235  10.475  -9.180  1.00  0.67           C  
ATOM    401  CZ  PHE A  23      21.237  10.309 -10.556  1.00  0.67           C  
ATOM    402  H   PHE A  23      26.201   9.949 -10.270  1.00  0.67           H  
ATOM    403  HA  PHE A  23      25.102  11.228  -7.834  1.00  0.67           H  
ATOM    404 1HB  PHE A  23      25.133   8.398  -8.924  1.00  0.67           H  
ATOM    405 2HB  PHE A  23      24.406   8.852  -7.405  1.00  0.67           H  
ATOM    406  HD1 PHE A  23      24.315   9.007 -10.928  1.00  0.67           H  
ATOM    407  HD2 PHE A  23      22.359  10.246  -7.362  1.00  0.67           H  
ATOM    408  HE1 PHE A  23      22.365   9.637 -12.265  1.00  0.67           H  
ATOM    409  HE2 PHE A  23      20.362  10.895  -8.682  1.00  0.67           H  
ATOM    410  HZ  PHE A  23      20.368  10.597 -11.138  1.00  0.67           H  
ATOM    411  N   GLY A  24      28.032  10.231  -8.075  1.00  0.66           N  
ATOM    412  CA  GLY A  24      29.287   9.921  -7.398  1.00  0.66           C  
ATOM    413  C   GLY A  24      29.586   8.422  -7.358  1.00  0.66           C  
ATOM    414  O   GLY A  24      30.373   7.966  -6.528  1.00  0.66           O  
ATOM    415  H   GLY A  24      28.082  10.610  -9.021  1.00  0.66           H  
ATOM    416 1HA  GLY A  24      30.099  10.437  -7.910  1.00  0.66           H  
ATOM    417 2HA  GLY A  24      29.254  10.313  -6.383  1.00  0.66           H  
ATOM    418  N   LEU A  25      28.951   7.654  -8.238  1.00  0.65           N  
ATOM    419  CA  LEU A  25      29.116   6.214  -8.247  1.00  0.65           C  
ATOM    420  C   LEU A  25      30.109   5.820  -9.332  1.00  0.65           C  
ATOM    421  O   LEU A  25      30.256   6.526 -10.337  1.00  0.65           O  
ATOM    422  CB  LEU A  25      27.750   5.596  -8.491  1.00  0.65           C  
ATOM    423  CG  LEU A  25      26.684   6.051  -7.494  1.00  0.65           C  
ATOM    424  CD1 LEU A  25      25.405   5.525  -7.904  1.00  0.65           C  
ATOM    425  CD2 LEU A  25      27.018   5.613  -6.140  1.00  0.65           C  
ATOM    426  H   LEU A  25      28.323   8.064  -8.926  1.00  0.65           H  
ATOM    427  HA  LEU A  25      29.498   5.889  -7.279  1.00  0.65           H  
ATOM    428 1HB  LEU A  25      27.413   5.862  -9.480  1.00  0.65           H  
ATOM    429 2HB  LEU A  25      27.838   4.512  -8.434  1.00  0.65           H  
ATOM    430  HG  LEU A  25      26.626   7.129  -7.508  1.00  0.65           H  
ATOM    431 1HD1 LEU A  25      24.628   5.874  -7.223  1.00  0.65           H  
ATOM    432 2HD1 LEU A  25      25.239   5.905  -8.892  1.00  0.65           H  
ATOM    433 3HD1 LEU A  25      25.414   4.448  -7.920  1.00  0.65           H  
ATOM    434 1HD2 LEU A  25      26.252   5.958  -5.453  1.00  0.65           H  
ATOM    435 2HD2 LEU A  25      27.073   4.533  -6.110  1.00  0.65           H  
ATOM    436 3HD2 LEU A  25      27.982   6.039  -5.854  1.00  0.65           H  
ATOM    437  N   ARG A  26      30.807   4.707  -9.128  1.00  0.64           N  
ATOM    438  CA  ARG A  26      31.778   4.223 -10.106  1.00  0.64           C  
ATOM    439  C   ARG A  26      31.640   2.729 -10.400  1.00  0.64           C  
ATOM    440  O   ARG A  26      32.365   1.936  -9.804  1.00  0.64           O  
ATOM    441  CB  ARG A  26      33.197   4.485  -9.626  1.00  0.64           C  
ATOM    442  CG  ARG A  26      33.587   5.961  -9.489  1.00  0.64           C  
ATOM    443  CD  ARG A  26      33.693   6.619 -10.824  1.00  0.64           C  
ATOM    444  NE  ARG A  26      34.136   8.000 -10.725  1.00  0.64           N  
ATOM    445  CZ  ARG A  26      33.333   9.078 -10.569  1.00  0.64           C  
ATOM    446  NH1 ARG A  26      32.026   8.958 -10.480  1.00  0.64           N  
ATOM    447  NH2 ARG A  26      33.879  10.284 -10.505  1.00  0.64           N  
ATOM    448  H   ARG A  26      30.662   4.183  -8.273  1.00  0.64           H  
ATOM    449  HA  ARG A  26      31.644   4.783 -11.030  1.00  0.64           H  
ATOM    450 1HB  ARG A  26      33.340   4.016  -8.652  1.00  0.64           H  
ATOM    451 2HB  ARG A  26      33.901   4.022 -10.318  1.00  0.64           H  
ATOM    452 1HG  ARG A  26      32.850   6.498  -8.894  1.00  0.64           H  
ATOM    453 2HG  ARG A  26      34.559   6.031  -9.002  1.00  0.64           H  
ATOM    454 1HD  ARG A  26      34.409   6.077 -11.440  1.00  0.64           H  
ATOM    455 2HD  ARG A  26      32.717   6.610 -11.312  1.00  0.64           H  
ATOM    456  HE  ARG A  26      35.129   8.169 -10.786  1.00  0.64           H  
ATOM    457 1HH1 ARG A  26      31.564   8.035 -10.519  1.00  0.64           H  
ATOM    458 2HH1 ARG A  26      31.464   9.790 -10.369  1.00  0.64           H  
ATOM    459 1HH2 ARG A  26      34.882  10.389 -10.572  1.00  0.64           H  
ATOM    460 2HH2 ARG A  26      33.292  11.098 -10.389  1.00  0.64           H  
ATOM    461  N   PRO A  27      30.712   2.310 -11.276  1.00  0.63           N  
ATOM    462  CA  PRO A  27      30.425   0.924 -11.575  1.00  0.63           C  
ATOM    463  C   PRO A  27      31.675   0.235 -12.074  1.00  0.63           C  
ATOM    464  O   PRO A  27      32.478   0.845 -12.788  1.00  0.63           O  
ATOM    465  CB  PRO A  27      29.406   1.009 -12.709  1.00  0.63           C  
ATOM    466  CG  PRO A  27      28.779   2.362 -12.561  1.00  0.63           C  
ATOM    467  CD  PRO A  27      29.893   3.263 -12.036  1.00  0.63           C  
ATOM    468  HA  PRO A  27      30.021   0.438 -10.687  1.00  0.63           H  
ATOM    469 1HB  PRO A  27      29.911   0.858 -13.675  1.00  0.63           H  
ATOM    470 2HB  PRO A  27      28.676   0.192 -12.603  1.00  0.63           H  
ATOM    471 1HG  PRO A  27      28.444   2.667 -13.548  1.00  0.63           H  
ATOM    472 2HG  PRO A  27      27.891   2.333 -11.929  1.00  0.63           H  
ATOM    473 1HD  PRO A  27      30.468   3.701 -12.864  1.00  0.63           H  
ATOM    474 2HD  PRO A  27      29.456   4.017 -11.389  1.00  0.63           H  
ATOM    475  N   ASP A  28      31.826  -1.038 -11.744  1.00  0.62           N  
ATOM    476  CA  ASP A  28      32.980  -1.776 -12.235  1.00  0.62           C  
ATOM    477  C   ASP A  28      32.717  -2.290 -13.648  1.00  0.62           C  
ATOM    478  O   ASP A  28      31.681  -1.987 -14.242  1.00  0.62           O  
ATOM    479  CB  ASP A  28      33.364  -2.924 -11.291  1.00  0.62           C  
ATOM    480  CG  ASP A  28      32.380  -4.094 -11.217  1.00  0.62           C  
ATOM    481  OD1 ASP A  28      31.486  -4.207 -12.057  1.00  0.62           O  
ATOM    482  OD2 ASP A  28      32.552  -4.894 -10.310  1.00  0.62           O  
ATOM    483  H   ASP A  28      31.142  -1.467 -11.119  1.00  0.62           H  
ATOM    484  HA  ASP A  28      33.829  -1.092 -12.279  1.00  0.62           H  
ATOM    485 1HB  ASP A  28      34.341  -3.313 -11.571  1.00  0.62           H  
ATOM    486 2HB  ASP A  28      33.466  -2.518 -10.282  1.00  0.62           H  
ATOM    487  N   VAL A  29      33.632  -3.093 -14.182  1.00  0.61           N  
ATOM    488  CA  VAL A  29      33.525  -3.613 -15.547  1.00  0.61           C  
ATOM    489  C   VAL A  29      32.266  -4.436 -15.827  1.00  0.61           C  
ATOM    490  O   VAL A  29      31.882  -4.591 -16.993  1.00  0.61           O  
ATOM    491  CB  VAL A  29      34.765  -4.447 -15.906  1.00  0.61           C  
ATOM    492  CG1 VAL A  29      34.775  -5.756 -15.145  1.00  0.61           C  
ATOM    493  CG2 VAL A  29      34.761  -4.725 -17.398  1.00  0.61           C  
ATOM    494  H   VAL A  29      34.448  -3.333 -13.641  1.00  0.61           H  
ATOM    495  HA  VAL A  29      33.508  -2.750 -16.216  1.00  0.61           H  
ATOM    496  HB  VAL A  29      35.660  -3.891 -15.627  1.00  0.61           H  
ATOM    497 1HG1 VAL A  29      35.668  -6.321 -15.408  1.00  0.61           H  
ATOM    498 2HG1 VAL A  29      34.769  -5.562 -14.072  1.00  0.61           H  
ATOM    499 3HG1 VAL A  29      33.902  -6.332 -15.418  1.00  0.61           H  
ATOM    500 1HG2 VAL A  29      35.643  -5.306 -17.662  1.00  0.61           H  
ATOM    501 2HG2 VAL A  29      33.864  -5.287 -17.657  1.00  0.61           H  
ATOM    502 3HG2 VAL A  29      34.770  -3.782 -17.945  1.00  0.61           H  
ATOM    503  N   GLU A  30      31.674  -5.028 -14.779  1.00  0.60           N  
ATOM    504  CA  GLU A  30      30.488  -5.847 -14.925  1.00  0.60           C  
ATOM    505  C   GLU A  30      29.216  -5.036 -14.726  1.00  0.60           C  
ATOM    506  O   GLU A  30      28.110  -5.570 -14.826  1.00  0.60           O  
ATOM    507  CB  GLU A  30      30.511  -7.019 -13.940  1.00  0.60           C  
ATOM    508  CG  GLU A  30      31.607  -8.044 -14.170  1.00  0.60           C  
ATOM    509  CD  GLU A  30      31.582  -9.187 -13.173  1.00  0.60           C  
ATOM    510  OE1 GLU A  30      30.734  -9.197 -12.308  1.00  0.60           O  
ATOM    511  OE2 GLU A  30      32.423 -10.047 -13.277  1.00  0.60           O  
ATOM    512  H   GLU A  30      31.992  -4.835 -13.826  1.00  0.60           H  
ATOM    513  HA  GLU A  30      30.479  -6.242 -15.933  1.00  0.60           H  
ATOM    514 1HB  GLU A  30      30.683  -6.621 -12.950  1.00  0.60           H  
ATOM    515 2HB  GLU A  30      29.547  -7.525 -13.940  1.00  0.60           H  
ATOM    516 1HG  GLU A  30      31.517  -8.440 -15.184  1.00  0.60           H  
ATOM    517 2HG  GLU A  30      32.557  -7.544 -14.086  1.00  0.60           H  
ATOM    518  N   GLY A  31      29.366  -3.740 -14.421  1.00  0.58           N  
ATOM    519  CA  GLY A  31      28.231  -2.870 -14.174  1.00  0.58           C  
ATOM    520  C   GLY A  31      27.806  -2.812 -12.709  1.00  0.58           C  
ATOM    521  O   GLY A  31      26.718  -2.313 -12.410  1.00  0.58           O  
ATOM    522  H   GLY A  31      30.298  -3.330 -14.352  1.00  0.58           H  
ATOM    523 1HA  GLY A  31      28.486  -1.866 -14.512  1.00  0.58           H  
ATOM    524 2HA  GLY A  31      27.389  -3.200 -14.778  1.00  0.58           H  
ATOM    525  N   PHE A  32      28.623  -3.336 -11.789  1.00  0.57           N  
ATOM    526  CA  PHE A  32      28.219  -3.299 -10.386  1.00  0.57           C  
ATOM    527  C   PHE A  32      28.684  -2.090  -9.585  1.00  0.57           C  
ATOM    528  O   PHE A  32      29.829  -1.645  -9.685  1.00  0.57           O  
ATOM    529  CB  PHE A  32      28.690  -4.531  -9.646  1.00  0.57           C  
ATOM    530  CG  PHE A  32      27.923  -5.812  -9.893  1.00  0.57           C  
ATOM    531  CD1 PHE A  32      28.332  -6.725 -10.820  1.00  0.57           C  
ATOM    532  CD2 PHE A  32      26.784  -6.094  -9.153  1.00  0.57           C  
ATOM    533  CE1 PHE A  32      27.626  -7.897 -11.019  1.00  0.57           C  
ATOM    534  CE2 PHE A  32      26.063  -7.250  -9.338  1.00  0.57           C  
ATOM    535  CZ  PHE A  32      26.483  -8.156 -10.278  1.00  0.57           C  
ATOM    536  H   PHE A  32      29.536  -3.741 -12.041  1.00  0.57           H  
ATOM    537  HA  PHE A  32      27.132  -3.301 -10.359  1.00  0.57           H  
ATOM    538 1HB  PHE A  32      29.728  -4.709  -9.914  1.00  0.57           H  
ATOM    539 2HB  PHE A  32      28.661  -4.316  -8.609  1.00  0.57           H  
ATOM    540  HD1 PHE A  32      29.223  -6.518 -11.391  1.00  0.57           H  
ATOM    541  HD2 PHE A  32      26.456  -5.378  -8.422  1.00  0.57           H  
ATOM    542  HE1 PHE A  32      27.975  -8.614 -11.766  1.00  0.57           H  
ATOM    543  HE2 PHE A  32      25.161  -7.441  -8.746  1.00  0.57           H  
ATOM    544  HZ  PHE A  32      25.919  -9.073 -10.442  1.00  0.57           H  
ATOM    545  N   VAL A  33      27.782  -1.612  -8.732  1.00  0.56           N  
ATOM    546  CA  VAL A  33      27.991  -0.509  -7.794  1.00  0.56           C  
ATOM    547  C   VAL A  33      27.762  -0.999  -6.371  1.00  0.56           C  
ATOM    548  O   VAL A  33      26.831  -1.760  -6.126  1.00  0.56           O  
ATOM    549  CB  VAL A  33      27.013   0.647  -8.110  1.00  0.56           C  
ATOM    550  CG1 VAL A  33      27.129   1.761  -7.086  1.00  0.56           C  
ATOM    551  CG2 VAL A  33      27.317   1.204  -9.472  1.00  0.56           C  
ATOM    552  H   VAL A  33      26.850  -2.033  -8.761  1.00  0.56           H  
ATOM    553  HA  VAL A  33      29.016  -0.149  -7.889  1.00  0.56           H  
ATOM    554  HB  VAL A  33      25.990   0.263  -8.082  1.00  0.56           H  
ATOM    555 1HG1 VAL A  33      26.429   2.537  -7.334  1.00  0.56           H  
ATOM    556 2HG1 VAL A  33      26.898   1.386  -6.103  1.00  0.56           H  
ATOM    557 3HG1 VAL A  33      28.144   2.166  -7.088  1.00  0.56           H  
ATOM    558 1HG2 VAL A  33      26.621   2.011  -9.698  1.00  0.56           H  
ATOM    559 2HG2 VAL A  33      28.332   1.590  -9.474  1.00  0.56           H  
ATOM    560 3HG2 VAL A  33      27.216   0.419 -10.223  1.00  0.56           H  
ATOM    561  N   SER A  34      28.612  -0.654  -5.414  1.00  0.55           N  
ATOM    562  CA  SER A  34      28.278  -1.155  -4.083  1.00  0.55           C  
ATOM    563  C   SER A  34      26.910  -0.658  -3.669  1.00  0.55           C  
ATOM    564  O   SER A  34      26.602   0.526  -3.816  1.00  0.55           O  
ATOM    565  CB  SER A  34      29.259  -0.740  -3.014  1.00  0.55           C  
ATOM    566  OG  SER A  34      28.765  -1.151  -1.737  1.00  0.55           O  
ATOM    567  H   SER A  34      29.407  -0.042  -5.581  1.00  0.55           H  
ATOM    568  HA  SER A  34      28.262  -2.240  -4.111  1.00  0.55           H  
ATOM    569 1HB  SER A  34      30.226  -1.198  -3.203  1.00  0.55           H  
ATOM    570 2HB  SER A  34      29.391   0.329  -3.036  1.00  0.55           H  
ATOM    571  HG  SER A  34      28.619  -2.110  -1.812  1.00  0.55           H  
ATOM    572  N   LEU A  35      26.130  -1.531  -3.052  1.00  0.55           N  
ATOM    573  CA  LEU A  35      24.810  -1.189  -2.556  1.00  0.55           C  
ATOM    574  C   LEU A  35      24.903  -0.019  -1.594  1.00  0.55           C  
ATOM    575  O   LEU A  35      23.972   0.774  -1.476  1.00  0.55           O  
ATOM    576  CB  LEU A  35      24.160  -2.388  -1.843  1.00  0.55           C  
ATOM    577  CG  LEU A  35      22.675  -2.203  -1.456  1.00  0.55           C  
ATOM    578  CD1 LEU A  35      21.856  -1.957  -2.714  1.00  0.55           C  
ATOM    579  CD2 LEU A  35      22.167  -3.449  -0.739  1.00  0.55           C  
ATOM    580  H   LEU A  35      26.458  -2.479  -2.941  1.00  0.55           H  
ATOM    581  HA  LEU A  35      24.187  -0.898  -3.401  1.00  0.55           H  
ATOM    582 1HB  LEU A  35      24.234  -3.262  -2.496  1.00  0.55           H  
ATOM    583 2HB  LEU A  35      24.723  -2.595  -0.929  1.00  0.55           H  
ATOM    584  HG  LEU A  35      22.573  -1.336  -0.798  1.00  0.55           H  
ATOM    585 1HD1 LEU A  35      20.829  -1.830  -2.420  1.00  0.55           H  
ATOM    586 2HD1 LEU A  35      22.210  -1.060  -3.223  1.00  0.55           H  
ATOM    587 3HD1 LEU A  35      21.942  -2.814  -3.383  1.00  0.55           H  
ATOM    588 1HD2 LEU A  35      21.114  -3.311  -0.466  1.00  0.55           H  
ATOM    589 2HD2 LEU A  35      22.264  -4.315  -1.398  1.00  0.55           H  
ATOM    590 3HD2 LEU A  35      22.758  -3.612   0.164  1.00  0.55           H  
ATOM    591  N   ASN A  36      26.013   0.083  -0.855  1.00  0.55           N  
ATOM    592  CA  ASN A  36      26.127   1.151   0.124  1.00  0.55           C  
ATOM    593  C   ASN A  36      26.288   2.502  -0.568  1.00  0.55           C  
ATOM    594  O   ASN A  36      25.855   3.532  -0.050  1.00  0.55           O  
ATOM    595  CB  ASN A  36      27.293   0.883   1.054  1.00  0.55           C  
ATOM    596  CG  ASN A  36      27.025  -0.270   1.990  1.00  0.55           C  
ATOM    597  OD1 ASN A  36      25.876  -0.611   2.286  1.00  0.55           O  
ATOM    598  ND2 ASN A  36      28.078  -0.888   2.456  1.00  0.55           N  
ATOM    599  H   ASN A  36      26.805  -0.542  -1.021  1.00  0.55           H  
ATOM    600  HA  ASN A  36      25.206   1.188   0.709  1.00  0.55           H  
ATOM    601 1HB  ASN A  36      28.183   0.663   0.461  1.00  0.55           H  
ATOM    602 2HB  ASN A  36      27.500   1.777   1.640  1.00  0.55           H  
ATOM    603 1HD2 ASN A  36      27.969  -1.666   3.077  1.00  0.55           H  
ATOM    604 2HD2 ASN A  36      28.993  -0.585   2.189  1.00  0.55           H  
ATOM    605  N   GLU A  37      26.908   2.502  -1.749  1.00  0.55           N  
ATOM    606  CA  GLU A  37      27.146   3.736  -2.474  1.00  0.55           C  
ATOM    607  C   GLU A  37      25.851   4.144  -3.139  1.00  0.55           C  
ATOM    608  O   GLU A  37      25.457   5.313  -3.101  1.00  0.55           O  
ATOM    609  CB  GLU A  37      28.243   3.546  -3.522  1.00  0.55           C  
ATOM    610  CG  GLU A  37      29.627   3.289  -2.982  1.00  0.55           C  
ATOM    611  CD  GLU A  37      30.616   2.931  -4.085  1.00  0.55           C  
ATOM    612  OE1 GLU A  37      30.182   2.548  -5.155  1.00  0.55           O  
ATOM    613  OE2 GLU A  37      31.795   3.049  -3.860  1.00  0.55           O  
ATOM    614  H   GLU A  37      27.181   1.628  -2.182  1.00  0.55           H  
ATOM    615  HA  GLU A  37      27.443   4.515  -1.772  1.00  0.55           H  
ATOM    616 1HB  GLU A  37      27.977   2.734  -4.196  1.00  0.55           H  
ATOM    617 2HB  GLU A  37      28.331   4.440  -4.098  1.00  0.55           H  
ATOM    618 1HG  GLU A  37      29.975   4.189  -2.477  1.00  0.55           H  
ATOM    619 2HG  GLU A  37      29.580   2.491  -2.246  1.00  0.55           H  
ATOM    620  N   LEU A  38      25.154   3.152  -3.702  1.00  0.56           N  
ATOM    621  CA  LEU A  38      23.897   3.432  -4.366  1.00  0.56           C  
ATOM    622  C   LEU A  38      22.923   4.029  -3.374  1.00  0.56           C  
ATOM    623  O   LEU A  38      22.331   5.076  -3.628  1.00  0.56           O  
ATOM    624  CB  LEU A  38      23.261   2.181  -4.968  1.00  0.56           C  
ATOM    625  CG  LEU A  38      21.876   2.482  -5.591  1.00  0.56           C  
ATOM    626  CD1 LEU A  38      22.040   3.465  -6.738  1.00  0.56           C  
ATOM    627  CD2 LEU A  38      21.221   1.244  -6.062  1.00  0.56           C  
ATOM    628  H   LEU A  38      25.535   2.204  -3.688  1.00  0.56           H  
ATOM    629  HA  LEU A  38      24.076   4.155  -5.160  1.00  0.56           H  
ATOM    630 1HB  LEU A  38      23.920   1.779  -5.740  1.00  0.56           H  
ATOM    631 2HB  LEU A  38      23.136   1.431  -4.185  1.00  0.56           H  
ATOM    632  HG  LEU A  38      21.259   2.940  -4.835  1.00  0.56           H  
ATOM    633 1HD1 LEU A  38      21.059   3.696  -7.157  1.00  0.56           H  
ATOM    634 2HD1 LEU A  38      22.503   4.380  -6.367  1.00  0.56           H  
ATOM    635 3HD1 LEU A  38      22.670   3.026  -7.511  1.00  0.56           H  
ATOM    636 1HD2 LEU A  38      20.260   1.478  -6.474  1.00  0.56           H  
ATOM    637 2HD2 LEU A  38      21.834   0.803  -6.830  1.00  0.56           H  
ATOM    638 3HD2 LEU A  38      21.101   0.556  -5.227  1.00  0.56           H  
ATOM    639  N   VAL A  39      22.774   3.381  -2.223  1.00  0.57           N  
ATOM    640  CA  VAL A  39      21.866   3.875  -1.210  1.00  0.57           C  
ATOM    641  C   VAL A  39      22.266   5.242  -0.692  1.00  0.57           C  
ATOM    642  O   VAL A  39      21.416   6.122  -0.567  1.00  0.57           O  
ATOM    643  CB  VAL A  39      21.760   2.870  -0.074  1.00  0.57           C  
ATOM    644  CG1 VAL A  39      21.013   3.461   1.079  1.00  0.57           C  
ATOM    645  CG2 VAL A  39      21.016   1.676  -0.596  1.00  0.57           C  
ATOM    646  H   VAL A  39      23.289   2.518  -2.043  1.00  0.57           H  
ATOM    647  HA  VAL A  39      20.879   3.957  -1.658  1.00  0.57           H  
ATOM    648  HB  VAL A  39      22.762   2.581   0.264  1.00  0.57           H  
ATOM    649 1HG1 VAL A  39      20.941   2.724   1.876  1.00  0.57           H  
ATOM    650 2HG1 VAL A  39      21.558   4.329   1.438  1.00  0.57           H  
ATOM    651 3HG1 VAL A  39      20.024   3.759   0.773  1.00  0.57           H  
ATOM    652 1HG2 VAL A  39      20.945   0.982   0.178  1.00  0.57           H  
ATOM    653 2HG2 VAL A  39      20.028   1.985  -0.907  1.00  0.57           H  
ATOM    654 3HG2 VAL A  39      21.544   1.236  -1.437  1.00  0.57           H  
ATOM    655  N   ASN A  40      23.550   5.469  -0.410  1.00  0.59           N  
ATOM    656  CA  ASN A  40      23.909   6.794   0.065  1.00  0.59           C  
ATOM    657  C   ASN A  40      23.541   7.852  -0.970  1.00  0.59           C  
ATOM    658  O   ASN A  40      23.105   8.946  -0.615  1.00  0.59           O  
ATOM    659  CB  ASN A  40      25.382   6.855   0.409  1.00  0.59           C  
ATOM    660  CG  ASN A  40      25.700   6.149   1.700  1.00  0.59           C  
ATOM    661  OD1 ASN A  40      24.818   5.942   2.548  1.00  0.59           O  
ATOM    662  ND2 ASN A  40      26.943   5.775   1.871  1.00  0.59           N  
ATOM    663  H   ASN A  40      24.268   4.748  -0.496  1.00  0.59           H  
ATOM    664  HA  ASN A  40      23.334   7.005   0.965  1.00  0.59           H  
ATOM    665 1HB  ASN A  40      25.955   6.386  -0.396  1.00  0.59           H  
ATOM    666 2HB  ASN A  40      25.700   7.893   0.479  1.00  0.59           H  
ATOM    667 1HD2 ASN A  40      27.211   5.299   2.706  1.00  0.59           H  
ATOM    668 2HD2 ASN A  40      27.619   5.956   1.159  1.00  0.59           H  
ATOM    669  N   ALA A  41      23.697   7.533  -2.258  1.00  0.61           N  
ATOM    670  CA  ALA A  41      23.314   8.458  -3.311  1.00  0.61           C  
ATOM    671  C   ALA A  41      21.788   8.655  -3.374  1.00  0.61           C  
ATOM    672  O   ALA A  41      21.292   9.785  -3.447  1.00  0.61           O  
ATOM    673  CB  ALA A  41      23.821   7.947  -4.642  1.00  0.61           C  
ATOM    674  H   ALA A  41      24.100   6.630  -2.515  1.00  0.61           H  
ATOM    675  HA  ALA A  41      23.771   9.423  -3.098  1.00  0.61           H  
ATOM    676 1HB  ALA A  41      23.547   8.660  -5.400  1.00  0.61           H  
ATOM    677 2HB  ALA A  41      24.907   7.841  -4.607  1.00  0.61           H  
ATOM    678 3HB  ALA A  41      23.373   6.984  -4.868  1.00  0.61           H  
ATOM    679  N   LEU A  42      21.026   7.559  -3.265  1.00  0.63           N  
ATOM    680  CA  LEU A  42      19.566   7.627  -3.343  1.00  0.63           C  
ATOM    681  C   LEU A  42      18.994   8.461  -2.213  1.00  0.63           C  
ATOM    682  O   LEU A  42      18.057   9.228  -2.433  1.00  0.63           O  
ATOM    683  CB  LEU A  42      18.955   6.227  -3.298  1.00  0.63           C  
ATOM    684  CG  LEU A  42      19.157   5.309  -4.545  1.00  0.63           C  
ATOM    685  CD1 LEU A  42      18.698   3.903  -4.221  1.00  0.63           C  
ATOM    686  CD2 LEU A  42      18.352   5.847  -5.702  1.00  0.63           C  
ATOM    687  H   LEU A  42      21.478   6.650  -3.181  1.00  0.63           H  
ATOM    688  HA  LEU A  42      19.295   8.094  -4.288  1.00  0.63           H  
ATOM    689 1HB  LEU A  42      19.379   5.711  -2.439  1.00  0.63           H  
ATOM    690 2HB  LEU A  42      17.885   6.332  -3.138  1.00  0.63           H  
ATOM    691  HG  LEU A  42      20.206   5.279  -4.813  1.00  0.63           H  
ATOM    692 1HD1 LEU A  42      18.845   3.272  -5.075  1.00  0.63           H  
ATOM    693 2HD1 LEU A  42      19.280   3.519  -3.389  1.00  0.63           H  
ATOM    694 3HD1 LEU A  42      17.647   3.909  -3.962  1.00  0.63           H  
ATOM    695 1HD2 LEU A  42      18.487   5.205  -6.568  1.00  0.63           H  
ATOM    696 2HD2 LEU A  42      17.299   5.880  -5.439  1.00  0.63           H  
ATOM    697 3HD2 LEU A  42      18.703   6.845  -5.929  1.00  0.63           H  
ATOM    698  N   LYS A  43      19.606   8.376  -1.032  1.00  0.66           N  
ATOM    699  CA  LYS A  43      19.192   9.136   0.145  1.00  0.66           C  
ATOM    700  C   LYS A  43      19.257  10.656  -0.040  1.00  0.66           C  
ATOM    701  O   LYS A  43      18.655  11.390   0.744  1.00  0.66           O  
ATOM    702  CB  LYS A  43      20.005   8.754   1.387  1.00  0.66           C  
ATOM    703  CG  LYS A  43      19.692   7.398   2.017  1.00  0.66           C  
ATOM    704  CD  LYS A  43      20.623   7.159   3.217  1.00  0.66           C  
ATOM    705  CE  LYS A  43      20.284   5.889   3.983  1.00  0.66           C  
ATOM    706  NZ  LYS A  43      21.245   5.651   5.095  1.00  0.66           N  
ATOM    707  H   LYS A  43      20.373   7.709  -0.929  1.00  0.66           H  
ATOM    708  HA  LYS A  43      18.157   8.873   0.351  1.00  0.66           H  
ATOM    709 1HB  LYS A  43      21.066   8.746   1.123  1.00  0.66           H  
ATOM    710 2HB  LYS A  43      19.867   9.514   2.153  1.00  0.66           H  
ATOM    711 1HG  LYS A  43      18.652   7.387   2.362  1.00  0.66           H  
ATOM    712 2HG  LYS A  43      19.815   6.601   1.289  1.00  0.66           H  
ATOM    713 1HD  LYS A  43      21.650   7.081   2.856  1.00  0.66           H  
ATOM    714 2HD  LYS A  43      20.559   8.005   3.896  1.00  0.66           H  
ATOM    715 1HE  LYS A  43      19.280   5.981   4.397  1.00  0.66           H  
ATOM    716 2HE  LYS A  43      20.308   5.044   3.314  1.00  0.66           H  
ATOM    717 1HZ  LYS A  43      20.992   4.804   5.583  1.00  0.66           H  
ATOM    718 2HZ  LYS A  43      22.177   5.552   4.712  1.00  0.66           H  
ATOM    719 3HZ  LYS A  43      21.222   6.430   5.735  1.00  0.66           H  
ATOM    720  N   THR A  44      20.001  11.152  -1.040  1.00  0.69           N  
ATOM    721  CA  THR A  44      20.103  12.596  -1.228  1.00  0.69           C  
ATOM    722  C   THR A  44      18.898  13.129  -2.008  1.00  0.69           C  
ATOM    723  O   THR A  44      18.701  14.340  -2.115  1.00  0.69           O  
ATOM    724  CB  THR A  44      21.407  12.986  -1.955  1.00  0.69           C  
ATOM    725  OG1 THR A  44      21.422  12.458  -3.294  1.00  0.69           O  
ATOM    726  CG2 THR A  44      22.584  12.407  -1.203  1.00  0.69           C  
ATOM    727  H   THR A  44      20.486  10.535  -1.695  1.00  0.69           H  
ATOM    728  HA  THR A  44      20.109  13.072  -0.248  1.00  0.69           H  
ATOM    729  HB  THR A  44      21.494  14.071  -1.995  1.00  0.69           H  
ATOM    730  HG1 THR A  44      21.271  11.489  -3.272  1.00  0.69           H  
ATOM    731 1HG2 THR A  44      23.511  12.676  -1.708  1.00  0.69           H  
ATOM    732 2HG2 THR A  44      22.596  12.795  -0.186  1.00  0.69           H  
ATOM    733 3HG2 THR A  44      22.487  11.323  -1.178  1.00  0.69           H  
ATOM    734  N   VAL A  45      18.107  12.214  -2.566  1.00  0.72           N  
ATOM    735  CA  VAL A  45      16.913  12.535  -3.333  1.00  0.72           C  
ATOM    736  C   VAL A  45      15.692  12.028  -2.567  1.00  0.72           C  
ATOM    737  O   VAL A  45      14.659  12.698  -2.481  1.00  0.72           O  
ATOM    738  CB  VAL A  45      16.958  11.885  -4.721  1.00  0.72           C  
ATOM    739  CG1 VAL A  45      15.666  12.187  -5.464  1.00  0.72           C  
ATOM    740  CG2 VAL A  45      18.172  12.382  -5.489  1.00  0.72           C  
ATOM    741  H   VAL A  45      18.329  11.231  -2.438  1.00  0.72           H  
ATOM    742  HA  VAL A  45      16.839  13.615  -3.447  1.00  0.72           H  
ATOM    743  HB  VAL A  45      17.026  10.802  -4.604  1.00  0.72           H  
ATOM    744 1HG1 VAL A  45      15.683  11.707  -6.439  1.00  0.72           H  
ATOM    745 2HG1 VAL A  45      14.824  11.811  -4.888  1.00  0.72           H  
ATOM    746 3HG1 VAL A  45      15.563  13.262  -5.592  1.00  0.72           H  
ATOM    747 1HG2 VAL A  45      18.202  11.906  -6.466  1.00  0.72           H  
ATOM    748 2HG2 VAL A  45      18.109  13.462  -5.610  1.00  0.72           H  
ATOM    749 3HG2 VAL A  45      19.081  12.131  -4.937  1.00  0.72           H  
ATOM    750  N   TYR A  46      15.832  10.812  -2.040  1.00  0.75           N  
ATOM    751  CA  TYR A  46      14.806  10.075  -1.330  1.00  0.75           C  
ATOM    752  C   TYR A  46      15.320   9.572   0.038  1.00  0.75           C  
ATOM    753  O   TYR A  46      15.643   8.392   0.162  1.00  0.75           O  
ATOM    754  CB  TYR A  46      14.379   8.857  -2.133  1.00  0.75           C  
ATOM    755  CG  TYR A  46      13.911   9.100  -3.529  1.00  0.75           C  
ATOM    756  CD1 TYR A  46      14.748   8.792  -4.587  1.00  0.75           C  
ATOM    757  CD2 TYR A  46      12.657   9.616  -3.772  1.00  0.75           C  
ATOM    758  CE1 TYR A  46      14.311   8.992  -5.871  1.00  0.75           C  
ATOM    759  CE2 TYR A  46      12.243   9.826  -5.064  1.00  0.75           C  
ATOM    760  CZ  TYR A  46      13.073   9.514  -6.111  1.00  0.75           C  
ATOM    761  OH  TYR A  46      12.673   9.728  -7.410  1.00  0.75           O  
ATOM    762  H   TYR A  46      16.719  10.346  -2.157  1.00  0.75           H  
ATOM    763  HA  TYR A  46      13.942  10.722  -1.180  1.00  0.75           H  
ATOM    764 1HB  TYR A  46      15.231   8.184  -2.196  1.00  0.75           H  
ATOM    765 2HB  TYR A  46      13.587   8.333  -1.600  1.00  0.75           H  
ATOM    766  HD1 TYR A  46      15.743   8.378  -4.399  1.00  0.75           H  
ATOM    767  HD2 TYR A  46      11.990   9.861  -2.942  1.00  0.75           H  
ATOM    768  HE1 TYR A  46      14.932   8.747  -6.692  1.00  0.75           H  
ATOM    769  HE2 TYR A  46      11.259  10.237  -5.250  1.00  0.75           H  
ATOM    770  HH  TYR A  46      13.319   9.347  -8.016  1.00  0.75           H  
ATOM    771  N   PRO A  47      15.364  10.400   1.095  1.00  0.76           N  
ATOM    772  CA  PRO A  47      15.976  10.129   2.401  1.00  0.76           C  
ATOM    773  C   PRO A  47      15.495   8.857   3.116  1.00  0.76           C  
ATOM    774  O   PRO A  47      16.179   8.358   4.009  1.00  0.76           O  
ATOM    775  CB  PRO A  47      15.575  11.366   3.209  1.00  0.76           C  
ATOM    776  CG  PRO A  47      15.371  12.448   2.180  1.00  0.76           C  
ATOM    777  CD  PRO A  47      14.770  11.746   0.994  1.00  0.76           C  
ATOM    778  HA  PRO A  47      17.068  10.100   2.280  1.00  0.76           H  
ATOM    779 1HB  PRO A  47      14.668  11.152   3.793  1.00  0.76           H  
ATOM    780 2HB  PRO A  47      16.369  11.612   3.928  1.00  0.76           H  
ATOM    781 1HG  PRO A  47      14.728  13.244   2.579  1.00  0.76           H  
ATOM    782 2HG  PRO A  47      16.342  12.914   1.933  1.00  0.76           H  
ATOM    783 1HD  PRO A  47      13.675  11.701   1.070  1.00  0.76           H  
ATOM    784 2HD  PRO A  47      15.104  12.273   0.107  1.00  0.76           H  
ATOM    785  N   GLU A  48      14.324   8.328   2.746  1.00  0.76           N  
ATOM    786  CA  GLU A  48      13.810   7.120   3.395  1.00  0.76           C  
ATOM    787  C   GLU A  48      14.410   5.834   2.813  1.00  0.76           C  
ATOM    788  O   GLU A  48      14.108   4.735   3.282  1.00  0.76           O  
ATOM    789  CB  GLU A  48      12.283   7.017   3.283  1.00  0.76           C  
ATOM    790  CG  GLU A  48      11.484   8.083   4.025  1.00  0.76           C  
ATOM    791  CD  GLU A  48       9.967   7.822   3.971  1.00  0.76           C  
ATOM    792  OE1 GLU A  48       9.564   6.831   3.379  1.00  0.76           O  
ATOM    793  OE2 GLU A  48       9.228   8.599   4.522  1.00  0.76           O  
ATOM    794  H   GLU A  48      13.786   8.752   2.009  1.00  0.76           H  
ATOM    795  HA  GLU A  48      14.076   7.162   4.452  1.00  0.76           H  
ATOM    796 1HB  GLU A  48      12.001   7.067   2.231  1.00  0.76           H  
ATOM    797 2HB  GLU A  48      11.963   6.044   3.656  1.00  0.76           H  
ATOM    798 1HG  GLU A  48      11.804   8.105   5.067  1.00  0.76           H  
ATOM    799 2HG  GLU A  48      11.701   9.057   3.585  1.00  0.76           H  
ATOM    800  N   VAL A  49      15.245   5.958   1.788  1.00  0.74           N  
ATOM    801  CA  VAL A  49      15.852   4.783   1.183  1.00  0.74           C  
ATOM    802  C   VAL A  49      16.953   4.184   2.043  1.00  0.74           C  
ATOM    803  O   VAL A  49      17.862   4.875   2.495  1.00  0.74           O  
ATOM    804  CB  VAL A  49      16.436   5.126  -0.189  1.00  0.74           C  
ATOM    805  CG1 VAL A  49      17.173   3.951  -0.747  1.00  0.74           C  
ATOM    806  CG2 VAL A  49      15.329   5.480  -1.126  1.00  0.74           C  
ATOM    807  H   VAL A  49      15.459   6.881   1.410  1.00  0.74           H  
ATOM    808  HA  VAL A  49      15.072   4.033   1.048  1.00  0.74           H  
ATOM    809  HB  VAL A  49      17.130   5.967  -0.088  1.00  0.74           H  
ATOM    810 1HG1 VAL A  49      17.566   4.209  -1.697  1.00  0.74           H  
ATOM    811 2HG1 VAL A  49      17.978   3.671  -0.096  1.00  0.74           H  
ATOM    812 3HG1 VAL A  49      16.488   3.124  -0.847  1.00  0.74           H  
ATOM    813 1HG2 VAL A  49      15.735   5.730  -2.104  1.00  0.74           H  
ATOM    814 2HG2 VAL A  49      14.671   4.644  -1.216  1.00  0.74           H  
ATOM    815 3HG2 VAL A  49      14.778   6.318  -0.737  1.00  0.74           H  
ATOM    816  N   THR A  50      16.871   2.880   2.236  1.00  0.72           N  
ATOM    817  CA  THR A  50      17.852   2.108   2.986  1.00  0.72           C  
ATOM    818  C   THR A  50      18.306   0.913   2.161  1.00  0.72           C  
ATOM    819  O   THR A  50      17.718   0.607   1.121  1.00  0.72           O  
ATOM    820  CB  THR A  50      17.271   1.613   4.332  1.00  0.72           C  
ATOM    821  OG1 THR A  50      16.189   0.660   4.089  1.00  0.72           O  
ATOM    822  CG2 THR A  50      16.730   2.790   5.140  1.00  0.72           C  
ATOM    823  H   THR A  50      16.072   2.413   1.843  1.00  0.72           H  
ATOM    824  HA  THR A  50      18.723   2.732   3.188  1.00  0.72           H  
ATOM    825  HB  THR A  50      18.061   1.119   4.902  1.00  0.72           H  
ATOM    826  HG1 THR A  50      15.788   0.423   4.939  1.00  0.72           H  
ATOM    827 1HG2 THR A  50      16.334   2.428   6.088  1.00  0.72           H  
ATOM    828 2HG2 THR A  50      17.535   3.501   5.329  1.00  0.72           H  
ATOM    829 3HG2 THR A  50      15.934   3.286   4.587  1.00  0.72           H  
ATOM    830  N   GLU A  51      19.324   0.208   2.631  1.00  0.70           N  
ATOM    831  CA  GLU A  51      19.800  -0.993   1.950  1.00  0.70           C  
ATOM    832  C   GLU A  51      18.708  -2.049   1.861  1.00  0.70           C  
ATOM    833  O   GLU A  51      18.601  -2.762   0.861  1.00  0.70           O  
ATOM    834  CB  GLU A  51      21.013  -1.508   2.701  1.00  0.70           C  
ATOM    835  CG  GLU A  51      22.160  -0.509   2.709  1.00  0.70           C  
ATOM    836  CD  GLU A  51      21.925   0.581   3.744  1.00  0.70           C  
ATOM    837  OE1 GLU A  51      20.934   0.503   4.436  1.00  0.70           O  
ATOM    838  OE2 GLU A  51      22.696   1.504   3.815  1.00  0.70           O  
ATOM    839  H   GLU A  51      19.781   0.507   3.480  1.00  0.70           H  
ATOM    840  HA  GLU A  51      20.082  -0.756   0.934  1.00  0.70           H  
ATOM    841 1HB  GLU A  51      20.741  -1.736   3.732  1.00  0.70           H  
ATOM    842 2HB  GLU A  51      21.366  -2.429   2.239  1.00  0.70           H  
ATOM    843 1HG  GLU A  51      23.086  -1.032   2.951  1.00  0.70           H  
ATOM    844 2HG  GLU A  51      22.279  -0.068   1.726  1.00  0.70           H  
ATOM    845  N   GLU A  52      17.872  -2.121   2.899  1.00  0.68           N  
ATOM    846  CA  GLU A  52      16.778  -3.079   2.929  1.00  0.68           C  
ATOM    847  C   GLU A  52      15.706  -2.660   1.930  1.00  0.68           C  
ATOM    848  O   GLU A  52      15.179  -3.487   1.192  1.00  0.68           O  
ATOM    849  CB  GLU A  52      16.190  -3.149   4.343  1.00  0.68           C  
ATOM    850  CG  GLU A  52      17.121  -3.769   5.396  1.00  0.68           C  
ATOM    851  CD  GLU A  52      17.386  -5.232   5.167  1.00  0.68           C  
ATOM    852  OE1 GLU A  52      16.430  -5.964   5.061  1.00  0.68           O  
ATOM    853  OE2 GLU A  52      18.527  -5.619   5.086  1.00  0.68           O  
ATOM    854  H   GLU A  52      18.015  -1.497   3.680  1.00  0.68           H  
ATOM    855  HA  GLU A  52      17.158  -4.059   2.645  1.00  0.68           H  
ATOM    856 1HB  GLU A  52      15.933  -2.143   4.675  1.00  0.68           H  
ATOM    857 2HB  GLU A  52      15.267  -3.731   4.322  1.00  0.68           H  
ATOM    858 1HG  GLU A  52      18.071  -3.232   5.376  1.00  0.68           H  
ATOM    859 2HG  GLU A  52      16.679  -3.632   6.382  1.00  0.68           H  
ATOM    860  N   PHE A  53      15.435  -1.353   1.856  1.00  0.66           N  
ATOM    861  CA  PHE A  53      14.426  -0.827   0.935  1.00  0.66           C  
ATOM    862  C   PHE A  53      14.805  -1.213  -0.492  1.00  0.66           C  
ATOM    863  O   PHE A  53      13.984  -1.731  -1.257  1.00  0.66           O  
ATOM    864  CB  PHE A  53      14.393   0.685   1.062  1.00  0.66           C  
ATOM    865  CG  PHE A  53      13.382   1.456   0.333  1.00  0.66           C  
ATOM    866  CD1 PHE A  53      12.154   1.699   0.912  1.00  0.66           C  
ATOM    867  CD2 PHE A  53      13.636   1.970  -0.902  1.00  0.66           C  
ATOM    868  CE1 PHE A  53      11.223   2.464   0.271  1.00  0.66           C  
ATOM    869  CE2 PHE A  53      12.694   2.723  -1.530  1.00  0.66           C  
ATOM    870  CZ  PHE A  53      11.501   2.983  -0.948  1.00  0.66           C  
ATOM    871  H   PHE A  53      15.903  -0.705   2.492  1.00  0.66           H  
ATOM    872  HA  PHE A  53      13.453  -1.259   1.181  1.00  0.66           H  
ATOM    873 1HB  PHE A  53      14.312   0.946   2.117  1.00  0.66           H  
ATOM    874 2HB  PHE A  53      15.344   1.053   0.725  1.00  0.66           H  
ATOM    875  HD1 PHE A  53      11.942   1.290   1.901  1.00  0.66           H  
ATOM    876  HD2 PHE A  53      14.598   1.781  -1.379  1.00  0.66           H  
ATOM    877  HE1 PHE A  53      10.271   2.661   0.732  1.00  0.66           H  
ATOM    878  HE2 PHE A  53      12.897   3.118  -2.490  1.00  0.66           H  
ATOM    879  HZ  PHE A  53      10.764   3.598  -1.460  1.00  0.66           H  
ATOM    880  N   VAL A  54      16.073  -0.964  -0.843  1.00  0.66           N  
ATOM    881  CA  VAL A  54      16.552  -1.285  -2.175  1.00  0.66           C  
ATOM    882  C   VAL A  54      16.539  -2.783  -2.399  1.00  0.66           C  
ATOM    883  O   VAL A  54      16.122  -3.251  -3.459  1.00  0.66           O  
ATOM    884  CB  VAL A  54      17.947  -0.709  -2.442  1.00  0.66           C  
ATOM    885  CG1 VAL A  54      18.447  -1.248  -3.760  1.00  0.66           C  
ATOM    886  CG2 VAL A  54      17.846   0.798  -2.507  1.00  0.66           C  
ATOM    887  H   VAL A  54      16.705  -0.535  -0.164  1.00  0.66           H  
ATOM    888  HA  VAL A  54      15.876  -0.829  -2.895  1.00  0.66           H  
ATOM    889  HB  VAL A  54      18.640  -1.007  -1.648  1.00  0.66           H  
ATOM    890 1HG1 VAL A  54      19.425  -0.838  -3.990  1.00  0.66           H  
ATOM    891 2HG1 VAL A  54      18.508  -2.334  -3.712  1.00  0.66           H  
ATOM    892 3HG1 VAL A  54      17.750  -0.962  -4.519  1.00  0.66           H  
ATOM    893 1HG2 VAL A  54      18.824   1.214  -2.715  1.00  0.66           H  
ATOM    894 2HG2 VAL A  54      17.152   1.089  -3.298  1.00  0.66           H  
ATOM    895 3HG2 VAL A  54      17.484   1.157  -1.551  1.00  0.66           H  
ATOM    896  N   ARG A  55      16.977  -3.561  -1.411  1.00  0.66           N  
ATOM    897  CA  ARG A  55      16.960  -4.998  -1.582  1.00  0.66           C  
ATOM    898  C   ARG A  55      15.547  -5.471  -1.917  1.00  0.66           C  
ATOM    899  O   ARG A  55      15.365  -6.244  -2.859  1.00  0.66           O  
ATOM    900  CB  ARG A  55      17.502  -5.694  -0.335  1.00  0.66           C  
ATOM    901  CG  ARG A  55      17.583  -7.214  -0.430  1.00  0.66           C  
ATOM    902  CD  ARG A  55      18.285  -7.845   0.756  1.00  0.66           C  
ATOM    903  NE  ARG A  55      17.560  -7.720   2.029  1.00  0.66           N  
ATOM    904  CZ  ARG A  55      16.564  -8.543   2.443  1.00  0.66           C  
ATOM    905  NH1 ARG A  55      16.163  -9.554   1.701  1.00  0.66           N  
ATOM    906  NH2 ARG A  55      15.990  -8.339   3.614  1.00  0.66           N  
ATOM    907  H   ARG A  55      17.342  -3.165  -0.545  1.00  0.66           H  
ATOM    908  HA  ARG A  55      17.599  -5.250  -2.413  1.00  0.66           H  
ATOM    909 1HB  ARG A  55      18.499  -5.314  -0.112  1.00  0.66           H  
ATOM    910 2HB  ARG A  55      16.866  -5.453   0.516  1.00  0.66           H  
ATOM    911 1HG  ARG A  55      16.567  -7.604  -0.461  1.00  0.66           H  
ATOM    912 2HG  ARG A  55      18.108  -7.505  -1.341  1.00  0.66           H  
ATOM    913 1HD  ARG A  55      18.418  -8.908   0.550  1.00  0.66           H  
ATOM    914 2HD  ARG A  55      19.261  -7.377   0.879  1.00  0.66           H  
ATOM    915  HE  ARG A  55      17.826  -6.959   2.658  1.00  0.66           H  
ATOM    916 1HH1 ARG A  55      16.580  -9.739   0.778  1.00  0.66           H  
ATOM    917 2HH1 ARG A  55      15.419 -10.152   2.018  1.00  0.66           H  
ATOM    918 1HH2 ARG A  55      16.290  -7.550   4.205  1.00  0.66           H  
ATOM    919 2HH2 ARG A  55      15.254  -8.945   3.928  1.00  0.66           H  
ATOM    920  N   GLU A  56      14.540  -4.945  -1.209  1.00  0.66           N  
ATOM    921  CA  GLU A  56      13.148  -5.302  -1.468  1.00  0.66           C  
ATOM    922  C   GLU A  56      12.711  -4.908  -2.885  1.00  0.66           C  
ATOM    923  O   GLU A  56      12.011  -5.676  -3.550  1.00  0.66           O  
ATOM    924  CB  GLU A  56      12.248  -4.641  -0.426  1.00  0.66           C  
ATOM    925  CG  GLU A  56      12.365  -5.230   0.988  1.00  0.66           C  
ATOM    926  CD  GLU A  56      11.637  -4.399   2.018  1.00  0.66           C  
ATOM    927  OE1 GLU A  56      11.276  -3.282   1.696  1.00  0.66           O  
ATOM    928  OE2 GLU A  56      11.429  -4.869   3.111  1.00  0.66           O  
ATOM    929  H   GLU A  56      14.753  -4.301  -0.446  1.00  0.66           H  
ATOM    930  HA  GLU A  56      13.052  -6.384  -1.373  1.00  0.66           H  
ATOM    931 1HB  GLU A  56      12.498  -3.588  -0.357  1.00  0.66           H  
ATOM    932 2HB  GLU A  56      11.208  -4.713  -0.742  1.00  0.66           H  
ATOM    933 1HG  GLU A  56      11.945  -6.235   0.983  1.00  0.66           H  
ATOM    934 2HG  GLU A  56      13.417  -5.310   1.258  1.00  0.66           H  
ATOM    935  N   ILE A  57      13.159  -3.742  -3.371  1.00  0.67           N  
ATOM    936  CA  ILE A  57      12.836  -3.324  -4.736  1.00  0.67           C  
ATOM    937  C   ILE A  57      13.379  -4.301  -5.754  1.00  0.67           C  
ATOM    938  O   ILE A  57      12.706  -4.660  -6.722  1.00  0.67           O  
ATOM    939  CB  ILE A  57      13.380  -1.916  -5.077  1.00  0.67           C  
ATOM    940  CG1 ILE A  57      12.597  -0.825  -4.304  1.00  0.67           C  
ATOM    941  CG2 ILE A  57      13.382  -1.686  -6.588  1.00  0.67           C  
ATOM    942  CD1 ILE A  57      13.222   0.556  -4.376  1.00  0.67           C  
ATOM    943  H   ILE A  57      13.709  -3.129  -2.765  1.00  0.67           H  
ATOM    944  HA  ILE A  57      11.753  -3.300  -4.837  1.00  0.67           H  
ATOM    945  HB  ILE A  57      14.408  -1.852  -4.732  1.00  0.67           H  
ATOM    946 1HG1 ILE A  57      11.594  -0.762  -4.723  1.00  0.67           H  
ATOM    947 2HG1 ILE A  57      12.520  -1.115  -3.257  1.00  0.67           H  
ATOM    948 1HG2 ILE A  57      13.797  -0.706  -6.804  1.00  0.67           H  
ATOM    949 2HG2 ILE A  57      13.986  -2.448  -7.077  1.00  0.67           H  
ATOM    950 3HG2 ILE A  57      12.363  -1.739  -6.962  1.00  0.67           H  
ATOM    951 1HD1 ILE A  57      12.600   1.243  -3.833  1.00  0.67           H  
ATOM    952 2HD1 ILE A  57      14.219   0.538  -3.944  1.00  0.67           H  
ATOM    953 3HD1 ILE A  57      13.284   0.873  -5.417  1.00  0.67           H  
ATOM    954  N   VAL A  58      14.605  -4.734  -5.544  1.00  0.70           N  
ATOM    955  CA  VAL A  58      15.212  -5.667  -6.464  1.00  0.70           C  
ATOM    956  C   VAL A  58      14.562  -7.054  -6.402  1.00  0.70           C  
ATOM    957  O   VAL A  58      14.146  -7.608  -7.426  1.00  0.70           O  
ATOM    958  CB  VAL A  58      16.704  -5.766  -6.138  1.00  0.70           C  
ATOM    959  CG1 VAL A  58      17.352  -6.851  -6.977  1.00  0.70           C  
ATOM    960  CG2 VAL A  58      17.333  -4.388  -6.369  1.00  0.70           C  
ATOM    961  H   VAL A  58      15.123  -4.395  -4.731  1.00  0.70           H  
ATOM    962  HA  VAL A  58      15.098  -5.273  -7.473  1.00  0.70           H  
ATOM    963  HB  VAL A  58      16.834  -6.046  -5.090  1.00  0.70           H  
ATOM    964 1HG1 VAL A  58      18.398  -6.926  -6.746  1.00  0.70           H  
ATOM    965 2HG1 VAL A  58      16.871  -7.804  -6.765  1.00  0.70           H  
ATOM    966 3HG1 VAL A  58      17.232  -6.621  -8.010  1.00  0.70           H  
ATOM    967 1HG2 VAL A  58      18.376  -4.431  -6.138  1.00  0.70           H  
ATOM    968 2HG2 VAL A  58      17.208  -4.080  -7.373  1.00  0.70           H  
ATOM    969 3HG2 VAL A  58      16.851  -3.662  -5.729  1.00  0.70           H  
ATOM    970  N   GLU A  59      14.412  -7.592  -5.194  1.00  0.72           N  
ATOM    971  CA  GLU A  59      13.866  -8.930  -5.004  1.00  0.72           C  
ATOM    972  C   GLU A  59      12.427  -9.096  -5.481  1.00  0.72           C  
ATOM    973  O   GLU A  59      12.059 -10.171  -5.966  1.00  0.72           O  
ATOM    974  CB  GLU A  59      13.972  -9.344  -3.538  1.00  0.72           C  
ATOM    975  CG  GLU A  59      15.401  -9.600  -3.068  1.00  0.72           C  
ATOM    976  CD  GLU A  59      15.474 -10.002  -1.628  1.00  0.72           C  
ATOM    977  OE1 GLU A  59      14.441 -10.163  -1.017  1.00  0.72           O  
ATOM    978  OE2 GLU A  59      16.569 -10.120  -1.112  1.00  0.72           O  
ATOM    979  H   GLU A  59      14.724  -7.068  -4.378  1.00  0.72           H  
ATOM    980  HA  GLU A  59      14.482  -9.617  -5.582  1.00  0.72           H  
ATOM    981 1HB  GLU A  59      13.550  -8.553  -2.911  1.00  0.72           H  
ATOM    982 2HB  GLU A  59      13.384 -10.245  -3.368  1.00  0.72           H  
ATOM    983 1HG  GLU A  59      15.835 -10.390  -3.678  1.00  0.72           H  
ATOM    984 2HG  GLU A  59      15.991  -8.698  -3.221  1.00  0.72           H  
ATOM    985  N   ASN A  60      11.620  -8.044  -5.372  1.00  0.75           N  
ATOM    986  CA  ASN A  60      10.222  -8.131  -5.753  1.00  0.75           C  
ATOM    987  C   ASN A  60       9.952  -7.702  -7.192  1.00  0.75           C  
ATOM    988  O   ASN A  60       8.792  -7.567  -7.579  1.00  0.75           O  
ATOM    989  CB  ASN A  60       9.368  -7.318  -4.801  1.00  0.75           C  
ATOM    990  CG  ASN A  60       9.293  -7.940  -3.423  1.00  0.75           C  
ATOM    991  OD1 ASN A  60       9.223  -9.169  -3.285  1.00  0.75           O  
ATOM    992  ND2 ASN A  60       9.302  -7.118  -2.406  1.00  0.75           N  
ATOM    993  H   ASN A  60      11.959  -7.175  -4.954  1.00  0.75           H  
ATOM    994  HA  ASN A  60       9.915  -9.173  -5.672  1.00  0.75           H  
ATOM    995 1HB  ASN A  60       9.784  -6.312  -4.716  1.00  0.75           H  
ATOM    996 2HB  ASN A  60       8.362  -7.224  -5.204  1.00  0.75           H  
ATOM    997 1HD2 ASN A  60       9.252  -7.475  -1.474  1.00  0.75           H  
ATOM    998 2HD2 ASN A  60       9.357  -6.131  -2.562  1.00  0.75           H  
ATOM    999  N   ASP A  61      11.002  -7.498  -7.993  1.00  0.78           N  
ATOM   1000  CA  ASP A  61      10.826  -7.107  -9.387  1.00  0.78           C  
ATOM   1001  C   ASP A  61      10.592  -8.332 -10.295  1.00  0.78           C  
ATOM   1002  O   ASP A  61      11.553  -9.039 -10.594  1.00  0.78           O  
ATOM   1003  CB  ASP A  61      12.073  -6.379  -9.904  1.00  0.78           C  
ATOM   1004  CG  ASP A  61      11.909  -5.899 -11.336  1.00  0.78           C  
ATOM   1005  OD1 ASP A  61      10.902  -6.183 -11.940  1.00  0.78           O  
ATOM   1006  OD2 ASP A  61      12.821  -5.309 -11.852  1.00  0.78           O  
ATOM   1007  H   ASP A  61      11.956  -7.609  -7.636  1.00  0.78           H  
ATOM   1008  HA  ASP A  61       9.992  -6.418  -9.423  1.00  0.78           H  
ATOM   1009 1HB  ASP A  61      12.286  -5.521  -9.258  1.00  0.78           H  
ATOM   1010 2HB  ASP A  61      12.939  -7.047  -9.839  1.00  0.78           H  
ATOM   1011  N   PRO A  62       9.376  -8.573 -10.842  1.00  0.79           N  
ATOM   1012  CA  PRO A  62       9.032  -9.740 -11.645  1.00  0.79           C  
ATOM   1013  C   PRO A  62       9.807  -9.776 -12.965  1.00  0.79           C  
ATOM   1014  O   PRO A  62       9.886 -10.811 -13.635  1.00  0.79           O  
ATOM   1015  CB  PRO A  62       7.532  -9.548 -11.897  1.00  0.79           C  
ATOM   1016  CG  PRO A  62       7.309  -8.058 -11.796  1.00  0.79           C  
ATOM   1017  CD  PRO A  62       8.284  -7.576 -10.747  1.00  0.79           C  
ATOM   1018  HA  PRO A  62       9.219 -10.650 -11.058  1.00  0.79           H  
ATOM   1019 1HB  PRO A  62       7.271  -9.944 -12.890  1.00  0.79           H  
ATOM   1020 2HB  PRO A  62       6.951 -10.118 -11.159  1.00  0.79           H  
ATOM   1021 1HG  PRO A  62       7.482  -7.586 -12.778  1.00  0.79           H  
ATOM   1022 2HG  PRO A  62       6.265  -7.849 -11.524  1.00  0.79           H  
ATOM   1023 1HD  PRO A  62       8.624  -6.577 -11.052  1.00  0.79           H  
ATOM   1024 2HD  PRO A  62       7.813  -7.585  -9.761  1.00  0.79           H  
ATOM   1025  N   ALA A  63      10.334  -8.619 -13.379  1.00  0.78           N  
ATOM   1026  CA  ALA A  63      11.086  -8.547 -14.613  1.00  0.78           C  
ATOM   1027  C   ALA A  63      12.545  -8.851 -14.360  1.00  0.78           C  
ATOM   1028  O   ALA A  63      13.293  -9.124 -15.292  1.00  0.78           O  
ATOM   1029  CB  ALA A  63      10.948  -7.177 -15.233  1.00  0.78           C  
ATOM   1030  H   ALA A  63      10.274  -7.762 -12.815  1.00  0.78           H  
ATOM   1031  HA  ALA A  63      10.692  -9.292 -15.306  1.00  0.78           H  
ATOM   1032 1HB  ALA A  63      11.507  -7.137 -16.165  1.00  0.78           H  
ATOM   1033 2HB  ALA A  63       9.894  -6.975 -15.431  1.00  0.78           H  
ATOM   1034 3HB  ALA A  63      11.332  -6.442 -14.536  1.00  0.78           H  
ATOM   1035  N   GLY A  64      12.979  -8.750 -13.103  1.00  0.75           N  
ATOM   1036  CA  GLY A  64      14.379  -8.944 -12.783  1.00  0.75           C  
ATOM   1037  C   GLY A  64      15.278  -7.836 -13.340  1.00  0.75           C  
ATOM   1038  O   GLY A  64      16.368  -8.132 -13.820  1.00  0.75           O  
ATOM   1039  H   GLY A  64      12.325  -8.578 -12.340  1.00  0.75           H  
ATOM   1040 1HA  GLY A  64      14.479  -8.967 -11.696  1.00  0.75           H  
ATOM   1041 2HA  GLY A  64      14.711  -9.909 -13.139  1.00  0.75           H  
ATOM   1042  N   ARG A  65      14.833  -6.568 -13.337  1.00  0.71           N  
ATOM   1043  CA  ARG A  65      15.633  -5.483 -13.914  1.00  0.71           C  
ATOM   1044  C   ARG A  65      16.938  -5.236 -13.182  1.00  0.71           C  
ATOM   1045  O   ARG A  65      17.880  -4.684 -13.756  1.00  0.71           O  
ATOM   1046  CB  ARG A  65      14.856  -4.181 -13.897  1.00  0.71           C  
ATOM   1047  CG  ARG A  65      13.676  -4.145 -14.823  1.00  0.71           C  
ATOM   1048  CD  ARG A  65      12.883  -2.909 -14.655  1.00  0.71           C  
ATOM   1049  NE  ARG A  65      12.231  -2.885 -13.365  1.00  0.71           N  
ATOM   1050  CZ  ARG A  65      11.457  -1.876 -12.905  1.00  0.71           C  
ATOM   1051  NH1 ARG A  65      11.245  -0.813 -13.659  1.00  0.71           N  
ATOM   1052  NH2 ARG A  65      10.904  -1.950 -11.705  1.00  0.71           N  
ATOM   1053  H   ARG A  65      13.938  -6.317 -12.907  1.00  0.71           H  
ATOM   1054  HA  ARG A  65      15.860  -5.746 -14.947  1.00  0.71           H  
ATOM   1055 1HB  ARG A  65      14.506  -3.978 -12.890  1.00  0.71           H  
ATOM   1056 2HB  ARG A  65      15.520  -3.364 -14.173  1.00  0.71           H  
ATOM   1057 1HG  ARG A  65      14.008  -4.221 -15.855  1.00  0.71           H  
ATOM   1058 2HG  ARG A  65      13.040  -4.986 -14.581  1.00  0.71           H  
ATOM   1059 1HD  ARG A  65      13.537  -2.039 -14.725  1.00  0.71           H  
ATOM   1060 2HD  ARG A  65      12.117  -2.859 -15.426  1.00  0.71           H  
ATOM   1061  HE  ARG A  65      12.376  -3.714 -12.760  1.00  0.71           H  
ATOM   1062 1HH1 ARG A  65      11.661  -0.755 -14.577  1.00  0.71           H  
ATOM   1063 2HH1 ARG A  65      10.663  -0.060 -13.320  1.00  0.71           H  
ATOM   1064 1HH2 ARG A  65      11.063  -2.764 -11.117  1.00  0.71           H  
ATOM   1065 2HH2 ARG A  65      10.318  -1.203 -11.375  1.00  0.71           H  
ATOM   1066  N   TYR A  66      17.002  -5.632 -11.921  1.00  0.68           N  
ATOM   1067  CA  TYR A  66      18.206  -5.416 -11.146  1.00  0.68           C  
ATOM   1068  C   TYR A  66      18.621  -6.716 -10.490  1.00  0.68           C  
ATOM   1069  O   TYR A  66      17.792  -7.602 -10.265  1.00  0.68           O  
ATOM   1070  CB  TYR A  66      17.999  -4.403 -10.036  1.00  0.68           C  
ATOM   1071  CG  TYR A  66      17.461  -3.088 -10.410  1.00  0.68           C  
ATOM   1072  CD1 TYR A  66      16.089  -2.881 -10.285  1.00  0.68           C  
ATOM   1073  CD2 TYR A  66      18.275  -2.098 -10.884  1.00  0.68           C  
ATOM   1074  CE1 TYR A  66      15.545  -1.669 -10.614  1.00  0.68           C  
ATOM   1075  CE2 TYR A  66      17.725  -0.889 -11.225  1.00  0.68           C  
ATOM   1076  CZ  TYR A  66      16.368  -0.678 -11.080  1.00  0.68           C  
ATOM   1077  OH  TYR A  66      15.848   0.519 -11.412  1.00  0.68           O  
ATOM   1078  H   TYR A  66      16.201  -6.085 -11.503  1.00  0.68           H  
ATOM   1079  HA  TYR A  66      19.009  -5.097 -11.803  1.00  0.68           H  
ATOM   1080 1HB  TYR A  66      17.296  -4.838  -9.366  1.00  0.68           H  
ATOM   1081 2HB  TYR A  66      18.935  -4.254  -9.492  1.00  0.68           H  
ATOM   1082  HD1 TYR A  66      15.446  -3.684  -9.913  1.00  0.68           H  
ATOM   1083  HD2 TYR A  66      19.347  -2.272 -10.989  1.00  0.68           H  
ATOM   1084  HE1 TYR A  66      14.472  -1.497 -10.507  1.00  0.68           H  
ATOM   1085  HE2 TYR A  66      18.358  -0.091 -11.603  1.00  0.68           H  
ATOM   1086  HH  TYR A  66      15.008   0.674 -10.951  1.00  0.68           H  
ATOM   1087  N   GLU A  67      19.890  -6.796 -10.132  1.00  0.65           N  
ATOM   1088  CA  GLU A  67      20.428  -7.932  -9.405  1.00  0.65           C  
ATOM   1089  C   GLU A  67      21.361  -7.501  -8.288  1.00  0.65           C  
ATOM   1090  O   GLU A  67      22.202  -6.615  -8.468  1.00  0.65           O  
ATOM   1091  CB  GLU A  67      21.203  -8.834 -10.362  1.00  0.65           C  
ATOM   1092  CG  GLU A  67      21.822 -10.108  -9.754  1.00  0.65           C  
ATOM   1093  CD  GLU A  67      22.625 -10.869 -10.775  1.00  0.65           C  
ATOM   1094  OE1 GLU A  67      22.800 -10.331 -11.841  1.00  0.65           O  
ATOM   1095  OE2 GLU A  67      23.063 -11.970 -10.511  1.00  0.65           O  
ATOM   1096  H   GLU A  67      20.510  -6.040 -10.415  1.00  0.65           H  
ATOM   1097  HA  GLU A  67      19.600  -8.489  -8.964  1.00  0.65           H  
ATOM   1098 1HB  GLU A  67      20.517  -9.161 -11.134  1.00  0.65           H  
ATOM   1099 2HB  GLU A  67      22.000  -8.259 -10.838  1.00  0.65           H  
ATOM   1100 1HG  GLU A  67      22.477  -9.836  -8.929  1.00  0.65           H  
ATOM   1101 2HG  GLU A  67      21.030 -10.744  -9.361  1.00  0.65           H  
ATOM   1102  N   ILE A  68      21.207  -8.134  -7.128  1.00  0.63           N  
ATOM   1103  CA  ILE A  68      22.117  -7.912  -6.014  1.00  0.63           C  
ATOM   1104  C   ILE A  68      22.901  -9.170  -5.698  1.00  0.63           C  
ATOM   1105  O   ILE A  68      22.339 -10.260  -5.569  1.00  0.63           O  
ATOM   1106  CB  ILE A  68      21.414  -7.392  -4.737  1.00  0.63           C  
ATOM   1107  CG1 ILE A  68      20.798  -6.015  -4.994  1.00  0.63           C  
ATOM   1108  CG2 ILE A  68      22.426  -7.274  -3.569  1.00  0.63           C  
ATOM   1109  CD1 ILE A  68      19.898  -5.544  -3.883  1.00  0.63           C  
ATOM   1110  H   ILE A  68      20.472  -8.822  -7.037  1.00  0.63           H  
ATOM   1111  HA  ILE A  68      22.825  -7.153  -6.313  1.00  0.63           H  
ATOM   1112  HB  ILE A  68      20.614  -8.075  -4.457  1.00  0.63           H  
ATOM   1113 1HG1 ILE A  68      21.605  -5.305  -5.098  1.00  0.63           H  
ATOM   1114 2HG1 ILE A  68      20.249  -6.032  -5.916  1.00  0.63           H  
ATOM   1115 1HG2 ILE A  68      21.917  -6.909  -2.680  1.00  0.63           H  
ATOM   1116 2HG2 ILE A  68      22.862  -8.248  -3.351  1.00  0.63           H  
ATOM   1117 3HG2 ILE A  68      23.221  -6.579  -3.836  1.00  0.63           H  
ATOM   1118 1HD1 ILE A  68      19.506  -4.558  -4.107  1.00  0.63           H  
ATOM   1119 2HD1 ILE A  68      19.077  -6.252  -3.784  1.00  0.63           H  
ATOM   1120 3HD1 ILE A  68      20.460  -5.499  -2.953  1.00  0.63           H  
ATOM   1121  N   ARG A  69      24.212  -9.007  -5.616  1.00  0.61           N  
ATOM   1122  CA  ARG A  69      25.123 -10.089  -5.286  1.00  0.61           C  
ATOM   1123  C   ARG A  69      25.948  -9.663  -4.094  1.00  0.61           C  
ATOM   1124  O   ARG A  69      26.786  -8.762  -4.200  1.00  0.61           O  
ATOM   1125  CB  ARG A  69      26.055 -10.437  -6.442  1.00  0.61           C  
ATOM   1126  CG  ARG A  69      25.397 -10.985  -7.674  1.00  0.61           C  
ATOM   1127  CD  ARG A  69      26.412 -11.464  -8.659  1.00  0.61           C  
ATOM   1128  NE  ARG A  69      25.780 -12.004  -9.826  1.00  0.61           N  
ATOM   1129  CZ  ARG A  69      26.392 -12.549 -10.891  1.00  0.61           C  
ATOM   1130  NH1 ARG A  69      27.703 -12.636 -10.982  1.00  0.61           N  
ATOM   1131  NH2 ARG A  69      25.629 -13.004 -11.849  1.00  0.61           N  
ATOM   1132  H   ARG A  69      24.573  -8.061  -5.735  1.00  0.61           H  
ATOM   1133  HA  ARG A  69      24.547 -10.974  -5.018  1.00  0.61           H  
ATOM   1134 1HB  ARG A  69      26.604  -9.542  -6.739  1.00  0.61           H  
ATOM   1135 2HB  ARG A  69      26.786 -11.172  -6.105  1.00  0.61           H  
ATOM   1136 1HG  ARG A  69      24.741 -11.816  -7.411  1.00  0.61           H  
ATOM   1137 2HG  ARG A  69      24.808 -10.199  -8.150  1.00  0.61           H  
ATOM   1138 1HD  ARG A  69      27.059 -10.648  -8.961  1.00  0.61           H  
ATOM   1139 2HD  ARG A  69      27.012 -12.251  -8.205  1.00  0.61           H  
ATOM   1140  HE  ARG A  69      24.756 -11.985  -9.865  1.00  0.61           H  
ATOM   1141 1HH1 ARG A  69      28.292 -12.287 -10.244  1.00  0.61           H  
ATOM   1142 2HH1 ARG A  69      28.121 -13.061 -11.833  1.00  0.61           H  
ATOM   1143 1HH2 ARG A  69      24.608 -12.910 -11.730  1.00  0.61           H  
ATOM   1144 2HH2 ARG A  69      26.045 -13.443 -12.671  1.00  0.61           H  
ATOM   1145  N   GLY A  70      25.734 -10.298  -2.951  1.00  0.60           N  
ATOM   1146  CA  GLY A  70      26.442  -9.841  -1.771  1.00  0.60           C  
ATOM   1147  C   GLY A  70      26.039  -8.397  -1.513  1.00  0.60           C  
ATOM   1148  O   GLY A  70      24.853  -8.097  -1.379  1.00  0.60           O  
ATOM   1149  H   GLY A  70      25.063 -11.051  -2.896  1.00  0.60           H  
ATOM   1150 1HA  GLY A  70      26.184 -10.462  -0.913  1.00  0.60           H  
ATOM   1151 2HA  GLY A  70      27.518  -9.912  -1.925  1.00  0.60           H  
ATOM   1152  N   ASP A  71      27.029  -7.514  -1.467  1.00  0.59           N  
ATOM   1153  CA  ASP A  71      26.809  -6.101  -1.209  1.00  0.59           C  
ATOM   1154  C   ASP A  71      26.859  -5.219  -2.461  1.00  0.59           C  
ATOM   1155  O   ASP A  71      27.036  -4.007  -2.331  1.00  0.59           O  
ATOM   1156  CB  ASP A  71      27.849  -5.588  -0.216  1.00  0.59           C  
ATOM   1157  CG  ASP A  71      27.719  -6.224   1.170  1.00  0.59           C  
ATOM   1158  OD1 ASP A  71      26.618  -6.360   1.643  1.00  0.59           O  
ATOM   1159  OD2 ASP A  71      28.727  -6.575   1.732  1.00  0.59           O  
ATOM   1160  H   ASP A  71      27.973  -7.842  -1.612  1.00  0.59           H  
ATOM   1161  HA  ASP A  71      25.820  -5.989  -0.765  1.00  0.59           H  
ATOM   1162 1HB  ASP A  71      28.849  -5.788  -0.602  1.00  0.59           H  
ATOM   1163 2HB  ASP A  71      27.747  -4.506  -0.112  1.00  0.59           H  
ATOM   1164  N   ARG A  72      26.738  -5.799  -3.662  1.00  0.59           N  
ATOM   1165  CA  ARG A  72      26.795  -4.997  -4.896  1.00  0.59           C  
ATOM   1166  C   ARG A  72      25.503  -5.078  -5.716  1.00  0.59           C  
ATOM   1167  O   ARG A  72      24.837  -6.111  -5.732  1.00  0.59           O  
ATOM   1168  CB  ARG A  72      27.922  -5.471  -5.792  1.00  0.59           C  
ATOM   1169  CG  ARG A  72      29.336  -5.388  -5.237  1.00  0.59           C  
ATOM   1170  CD  ARG A  72      30.354  -5.682  -6.314  1.00  0.59           C  
ATOM   1171  NE  ARG A  72      30.212  -7.035  -6.868  1.00  0.59           N  
ATOM   1172  CZ  ARG A  72      30.724  -7.428  -8.059  1.00  0.59           C  
ATOM   1173  NH1 ARG A  72      31.408  -6.573  -8.779  1.00  0.59           N  
ATOM   1174  NH2 ARG A  72      30.533  -8.662  -8.500  1.00  0.59           N  
ATOM   1175  H   ARG A  72      26.629  -6.813  -3.728  1.00  0.59           H  
ATOM   1176  HA  ARG A  72      26.957  -3.959  -4.638  1.00  0.59           H  
ATOM   1177 1HB  ARG A  72      27.737  -6.501  -6.103  1.00  0.59           H  
ATOM   1178 2HB  ARG A  72      27.906  -4.859  -6.664  1.00  0.59           H  
ATOM   1179 1HG  ARG A  72      29.515  -4.385  -4.851  1.00  0.59           H  
ATOM   1180 2HG  ARG A  72      29.457  -6.118  -4.436  1.00  0.59           H  
ATOM   1181 1HD  ARG A  72      30.259  -4.968  -7.121  1.00  0.59           H  
ATOM   1182 2HD  ARG A  72      31.353  -5.599  -5.888  1.00  0.59           H  
ATOM   1183  HE  ARG A  72      29.685  -7.713  -6.335  1.00  0.59           H  
ATOM   1184 1HH1 ARG A  72      31.559  -5.626  -8.456  1.00  0.59           H  
ATOM   1185 2HH1 ARG A  72      31.798  -6.822  -9.686  1.00  0.59           H  
ATOM   1186 1HH2 ARG A  72      30.008  -9.320  -7.946  1.00  0.59           H  
ATOM   1187 2HH2 ARG A  72      30.912  -8.937  -9.405  1.00  0.59           H  
ATOM   1188  N   ILE A  73      25.188  -4.008  -6.461  1.00  0.60           N  
ATOM   1189  CA  ILE A  73      23.981  -3.969  -7.298  1.00  0.60           C  
ATOM   1190  C   ILE A  73      24.232  -3.561  -8.753  1.00  0.60           C  
ATOM   1191  O   ILE A  73      25.055  -2.689  -9.052  1.00  0.60           O  
ATOM   1192  CB  ILE A  73      22.931  -3.031  -6.682  1.00  0.60           C  
ATOM   1193  CG1 ILE A  73      21.614  -3.091  -7.494  1.00  0.60           C  
ATOM   1194  CG2 ILE A  73      23.485  -1.631  -6.570  1.00  0.60           C  
ATOM   1195  CD1 ILE A  73      20.447  -2.487  -6.805  1.00  0.60           C  
ATOM   1196  H   ILE A  73      25.777  -3.182  -6.411  1.00  0.60           H  
ATOM   1197  HA  ILE A  73      23.557  -4.968  -7.310  1.00  0.60           H  
ATOM   1198  HB  ILE A  73      22.703  -3.378  -5.682  1.00  0.60           H  
ATOM   1199 1HG1 ILE A  73      21.751  -2.575  -8.434  1.00  0.60           H  
ATOM   1200 2HG1 ILE A  73      21.378  -4.138  -7.701  1.00  0.60           H  
ATOM   1201 1HG2 ILE A  73      22.756  -1.024  -6.096  1.00  0.60           H  
ATOM   1202 2HG2 ILE A  73      24.384  -1.643  -5.962  1.00  0.60           H  
ATOM   1203 3HG2 ILE A  73      23.721  -1.238  -7.558  1.00  0.60           H  
ATOM   1204 1HD1 ILE A  73      19.571  -2.578  -7.444  1.00  0.60           H  
ATOM   1205 2HD1 ILE A  73      20.272  -3.002  -5.866  1.00  0.60           H  
ATOM   1206 3HD1 ILE A  73      20.645  -1.450  -6.611  1.00  0.60           H  
ATOM   1207  N   ARG A  74      23.515  -4.233  -9.656  1.00  0.61           N  
ATOM   1208  CA  ARG A  74      23.627  -4.017 -11.096  1.00  0.61           C  
ATOM   1209  C   ARG A  74      22.320  -4.054 -11.888  1.00  0.61           C  
ATOM   1210  O   ARG A  74      21.442  -4.881 -11.635  1.00  0.61           O  
ATOM   1211  CB  ARG A  74      24.513  -5.102 -11.669  1.00  0.61           C  
ATOM   1212  CG  ARG A  74      24.662  -5.098 -13.109  1.00  0.61           C  
ATOM   1213  CD  ARG A  74      25.586  -6.089 -13.568  1.00  0.61           C  
ATOM   1214  NE  ARG A  74      25.084  -7.443 -13.396  1.00  0.61           N  
ATOM   1215  CZ  ARG A  74      25.666  -8.535 -13.929  1.00  0.61           C  
ATOM   1216  NH1 ARG A  74      26.766  -8.385 -14.645  1.00  0.61           N  
ATOM   1217  NH2 ARG A  74      25.122  -9.746 -13.731  1.00  0.61           N  
ATOM   1218  H   ARG A  74      22.893  -4.967  -9.314  1.00  0.61           H  
ATOM   1219  HA  ARG A  74      24.099  -3.045 -11.252  1.00  0.61           H  
ATOM   1220 1HB  ARG A  74      25.504  -4.968 -11.288  1.00  0.61           H  
ATOM   1221 2HB  ARG A  74      24.156  -6.084 -11.360  1.00  0.61           H  
ATOM   1222 1HG  ARG A  74      23.725  -5.390 -13.511  1.00  0.61           H  
ATOM   1223 2HG  ARG A  74      24.952  -4.116 -13.484  1.00  0.61           H  
ATOM   1224 1HD  ARG A  74      25.754  -5.928 -14.624  1.00  0.61           H  
ATOM   1225 2HD  ARG A  74      26.513  -5.990 -13.018  1.00  0.61           H  
ATOM   1226  HE  ARG A  74      24.245  -7.572 -12.843  1.00  0.61           H  
ATOM   1227 1HH1 ARG A  74      27.182  -7.434 -14.767  1.00  0.61           H  
ATOM   1228 2HH1 ARG A  74      27.228  -9.194 -15.041  1.00  0.61           H  
ATOM   1229 1HH2 ARG A  74      24.285  -9.848 -13.139  1.00  0.61           H  
ATOM   1230 2HH2 ARG A  74      25.505 -10.603 -14.158  1.00  0.61           H  
ATOM   1231  N   ALA A  75      22.182  -3.155 -12.872  1.00  0.64           N  
ATOM   1232  CA  ALA A  75      21.047  -3.248 -13.796  1.00  0.64           C  
ATOM   1233  C   ALA A  75      21.318  -4.406 -14.762  1.00  0.64           C  
ATOM   1234  O   ALA A  75      22.434  -4.560 -15.260  1.00  0.64           O  
ATOM   1235  CB  ALA A  75      20.839  -1.949 -14.547  1.00  0.64           C  
ATOM   1236  H   ALA A  75      22.893  -2.449 -13.013  1.00  0.64           H  
ATOM   1237  HA  ALA A  75      20.146  -3.477 -13.227  1.00  0.64           H  
ATOM   1238 1HB  ALA A  75      19.990  -2.057 -15.218  1.00  0.64           H  
ATOM   1239 2HB  ALA A  75      20.638  -1.147 -13.836  1.00  0.64           H  
ATOM   1240 3HB  ALA A  75      21.722  -1.703 -15.122  1.00  0.64           H  
ATOM   1241  N   ARG A  76      20.306  -5.179 -15.107  1.00  0.67           N  
ATOM   1242  CA  ARG A  76      20.546  -6.320 -15.992  1.00  0.67           C  
ATOM   1243  C   ARG A  76      20.429  -6.085 -17.501  1.00  0.67           C  
ATOM   1244  O   ARG A  76      20.686  -6.999 -18.276  1.00  0.67           O  
ATOM   1245  CB  ARG A  76      19.633  -7.461 -15.586  1.00  0.67           C  
ATOM   1246  CG  ARG A  76      19.917  -7.989 -14.212  1.00  0.67           C  
ATOM   1247  CD  ARG A  76      21.235  -8.719 -14.141  1.00  0.67           C  
ATOM   1248  NE  ARG A  76      21.294 -10.011 -14.888  1.00  0.67           N  
ATOM   1249  CZ  ARG A  76      20.873 -11.210 -14.427  1.00  0.67           C  
ATOM   1250  NH1 ARG A  76      20.307 -11.340 -13.248  1.00  0.67           N  
ATOM   1251  NH2 ARG A  76      21.047 -12.249 -15.207  1.00  0.67           N  
ATOM   1252  H   ARG A  76      19.389  -5.025 -14.695  1.00  0.67           H  
ATOM   1253  HA  ARG A  76      21.564  -6.658 -15.802  1.00  0.67           H  
ATOM   1254 1HB  ARG A  76      18.590  -7.135 -15.605  1.00  0.67           H  
ATOM   1255 2HB  ARG A  76      19.735  -8.286 -16.281  1.00  0.67           H  
ATOM   1256 1HG  ARG A  76      19.953  -7.154 -13.507  1.00  0.67           H  
ATOM   1257 2HG  ARG A  76      19.121  -8.672 -13.909  1.00  0.67           H  
ATOM   1258 1HD  ARG A  76      22.010  -8.070 -14.547  1.00  0.67           H  
ATOM   1259 2HD  ARG A  76      21.460  -8.916 -13.135  1.00  0.67           H  
ATOM   1260  HE  ARG A  76      21.719 -10.048 -15.814  1.00  0.67           H  
ATOM   1261 1HH1 ARG A  76      20.173 -10.524 -12.666  1.00  0.67           H  
ATOM   1262 2HH1 ARG A  76      20.003 -12.244 -12.932  1.00  0.67           H  
ATOM   1263 1HH2 ARG A  76      21.491 -12.081 -16.118  1.00  0.67           H  
ATOM   1264 2HH2 ARG A  76      20.747 -13.166 -14.927  1.00  0.67           H  
ATOM   1265  N   TYR A  77      20.028  -4.900 -17.944  1.00  0.71           N  
ATOM   1266  CA  TYR A  77      19.906  -4.723 -19.393  1.00  0.71           C  
ATOM   1267  C   TYR A  77      20.302  -3.399 -20.020  1.00  0.71           C  
ATOM   1268  O   TYR A  77      21.256  -3.321 -20.798  1.00  0.71           O  
ATOM   1269  CB  TYR A  77      18.462  -5.009 -19.822  1.00  0.71           C  
ATOM   1270  CG  TYR A  77      18.179  -4.645 -21.297  1.00  0.71           C  
ATOM   1271  CD1 TYR A  77      18.797  -5.317 -22.324  1.00  0.71           C  
ATOM   1272  CD2 TYR A  77      17.261  -3.628 -21.598  1.00  0.71           C  
ATOM   1273  CE1 TYR A  77      18.523  -5.001 -23.619  1.00  0.71           C  
ATOM   1274  CE2 TYR A  77      16.984  -3.306 -22.915  1.00  0.71           C  
ATOM   1275  CZ  TYR A  77      17.617  -3.994 -23.928  1.00  0.71           C  
ATOM   1276  OH  TYR A  77      17.314  -3.737 -25.256  1.00  0.71           O  
ATOM   1277  H   TYR A  77      19.830  -4.155 -17.295  1.00  0.71           H  
ATOM   1278  HA  TYR A  77      20.546  -5.470 -19.862  1.00  0.71           H  
ATOM   1279 1HB  TYR A  77      18.233  -6.062 -19.679  1.00  0.71           H  
ATOM   1280 2HB  TYR A  77      17.777  -4.442 -19.196  1.00  0.71           H  
ATOM   1281  HD1 TYR A  77      19.496  -6.097 -22.110  1.00  0.71           H  
ATOM   1282  HD2 TYR A  77      16.759  -3.095 -20.791  1.00  0.71           H  
ATOM   1283  HE1 TYR A  77      19.001  -5.548 -24.403  1.00  0.71           H  
ATOM   1284  HE2 TYR A  77      16.261  -2.525 -23.149  1.00  0.71           H  
ATOM   1285  HH  TYR A  77      18.071  -4.020 -25.822  1.00  0.71           H  
ATOM   1286  N   GLY A  78      19.565  -2.346 -19.706  1.00  0.74           N  
ATOM   1287  CA  GLY A  78      19.636  -1.133 -20.519  1.00  0.74           C  
ATOM   1288  C   GLY A  78      20.800  -0.186 -20.316  1.00  0.74           C  
ATOM   1289  O   GLY A  78      20.586   1.010 -20.176  1.00  0.74           O  
ATOM   1290  H   GLY A  78      18.865  -2.428 -18.989  1.00  0.74           H  
ATOM   1291 1HA  GLY A  78      19.650  -1.453 -21.551  1.00  0.74           H  
ATOM   1292 2HA  GLY A  78      18.708  -0.581 -20.388  1.00  0.74           H  
ATOM   1293  N   HIS A  79      22.013  -0.696 -20.370  1.00  0.76           N  
ATOM   1294  CA  HIS A  79      23.188   0.136 -20.153  1.00  0.76           C  
ATOM   1295  C   HIS A  79      23.542   0.967 -21.389  1.00  0.76           C  
ATOM   1296  O   HIS A  79      23.545   0.457 -22.513  1.00  0.76           O  
ATOM   1297  CB  HIS A  79      24.373  -0.757 -19.767  1.00  0.76           C  
ATOM   1298  CG  HIS A  79      24.251  -1.408 -18.412  1.00  0.76           C  
ATOM   1299  ND1 HIS A  79      24.703  -0.805 -17.261  1.00  0.76           N  
ATOM   1300  CD2 HIS A  79      23.712  -2.592 -18.027  1.00  0.76           C  
ATOM   1301  CE1 HIS A  79      24.466  -1.594 -16.229  1.00  0.76           C  
ATOM   1302  NE2 HIS A  79      23.866  -2.679 -16.669  1.00  0.76           N  
ATOM   1303  H   HIS A  79      22.091  -1.695 -20.544  1.00  0.76           H  
ATOM   1304  HA  HIS A  79      23.000   0.828 -19.333  1.00  0.76           H  
ATOM   1305 1HB  HIS A  79      24.486  -1.548 -20.511  1.00  0.76           H  
ATOM   1306 2HB  HIS A  79      25.294  -0.169 -19.784  1.00  0.76           H  
ATOM   1307  HD2 HIS A  79      23.243  -3.336 -18.672  1.00  0.76           H  
ATOM   1308  HE1 HIS A  79      24.715  -1.375 -15.188  1.00  0.76           H  
ATOM   1309  HE2 HIS A  79      23.546  -3.462 -16.097  1.00  0.76           H  
ATOM   1310  N   SER A  80      23.892   2.242 -21.167  1.00  0.77           N  
ATOM   1311  CA  SER A  80      24.337   3.127 -22.258  1.00  0.77           C  
ATOM   1312  C   SER A  80      25.843   3.089 -22.504  1.00  0.77           C  
ATOM   1313  O   SER A  80      26.343   3.679 -23.461  1.00  0.77           O  
ATOM   1314  CB  SER A  80      23.926   4.560 -21.996  1.00  0.77           C  
ATOM   1315  OG  SER A  80      22.535   4.704 -22.048  1.00  0.77           O  
ATOM   1316  H   SER A  80      23.828   2.599 -20.210  1.00  0.77           H  
ATOM   1317  HA  SER A  80      23.844   2.798 -23.175  1.00  0.77           H  
ATOM   1318 1HB  SER A  80      24.289   4.862 -21.010  1.00  0.77           H  
ATOM   1319 2HB  SER A  80      24.394   5.213 -22.729  1.00  0.77           H  
ATOM   1320  HG  SER A  80      22.282   4.450 -22.941  1.00  0.77           H  
ATOM   1321  N   PHE A  81      26.560   2.412 -21.627  1.00  0.77           N  
ATOM   1322  CA  PHE A  81      28.005   2.301 -21.728  1.00  0.77           C  
ATOM   1323  C   PHE A  81      28.379   0.838 -21.866  1.00  0.77           C  
ATOM   1324  O   PHE A  81      27.648  -0.009 -21.360  1.00  0.77           O  
ATOM   1325  CB  PHE A  81      28.677   2.934 -20.513  1.00  0.77           C  
ATOM   1326  CG  PHE A  81      28.514   4.416 -20.496  1.00  0.77           C  
ATOM   1327  CD1 PHE A  81      27.397   5.021 -19.944  1.00  0.77           C  
ATOM   1328  CD2 PHE A  81      29.494   5.217 -21.060  1.00  0.77           C  
ATOM   1329  CE1 PHE A  81      27.271   6.395 -19.962  1.00  0.77           C  
ATOM   1330  CE2 PHE A  81      29.369   6.588 -21.073  1.00  0.77           C  
ATOM   1331  CZ  PHE A  81      28.254   7.177 -20.524  1.00  0.77           C  
ATOM   1332  H   PHE A  81      26.075   1.956 -20.869  1.00  0.77           H  
ATOM   1333  HA  PHE A  81      28.311   2.863 -22.598  1.00  0.77           H  
ATOM   1334 1HB  PHE A  81      28.241   2.528 -19.600  1.00  0.77           H  
ATOM   1335 2HB  PHE A  81      29.740   2.699 -20.506  1.00  0.77           H  
ATOM   1336  HD1 PHE A  81      26.611   4.408 -19.498  1.00  0.77           H  
ATOM   1337  HD2 PHE A  81      30.375   4.748 -21.499  1.00  0.77           H  
ATOM   1338  HE1 PHE A  81      26.394   6.864 -19.535  1.00  0.77           H  
ATOM   1339  HE2 PHE A  81      30.148   7.205 -21.521  1.00  0.77           H  
ATOM   1340  HZ  PHE A  81      28.147   8.261 -20.534  1.00  0.77           H  
ATOM   1341  N   PRO A  82      29.474   0.494 -22.564  1.00  0.77           N  
ATOM   1342  CA  PRO A  82      29.951  -0.862 -22.685  1.00  0.77           C  
ATOM   1343  C   PRO A  82      30.128  -1.489 -21.317  1.00  0.77           C  
ATOM   1344  O   PRO A  82      30.748  -0.890 -20.434  1.00  0.77           O  
ATOM   1345  CB  PRO A  82      31.297  -0.673 -23.388  1.00  0.77           C  
ATOM   1346  CG  PRO A  82      31.119   0.592 -24.199  1.00  0.77           C  
ATOM   1347  CD  PRO A  82      30.266   1.491 -23.327  1.00  0.77           C  
ATOM   1348  HA  PRO A  82      29.255  -1.431 -23.299  1.00  0.77           H  
ATOM   1349 1HB  PRO A  82      32.101  -0.600 -22.643  1.00  0.77           H  
ATOM   1350 2HB  PRO A  82      31.515  -1.553 -24.010  1.00  0.77           H  
ATOM   1351 1HG  PRO A  82      32.102   1.032 -24.433  1.00  0.77           H  
ATOM   1352 2HG  PRO A  82      30.640   0.358 -25.162  1.00  0.77           H  
ATOM   1353 1HD  PRO A  82      30.881   2.110 -22.659  1.00  0.77           H  
ATOM   1354 2HD  PRO A  82      29.643   2.084 -24.009  1.00  0.77           H  
ATOM   1355  N   VAL A  83      29.624  -2.704 -21.170  1.00  0.76           N  
ATOM   1356  CA  VAL A  83      29.710  -3.445 -19.915  1.00  0.76           C  
ATOM   1357  C   VAL A  83      29.745  -4.955 -20.142  1.00  0.76           C  
ATOM   1358  O   VAL A  83      29.091  -5.466 -21.052  1.00  0.76           O  
ATOM   1359  CB  VAL A  83      28.523  -3.027 -19.030  1.00  0.76           C  
ATOM   1360  CG1 VAL A  83      27.260  -3.332 -19.742  1.00  0.76           C  
ATOM   1361  CG2 VAL A  83      28.547  -3.764 -17.733  1.00  0.76           C  
ATOM   1362  H   VAL A  83      29.097  -3.106 -21.948  1.00  0.76           H  
ATOM   1363  HA  VAL A  83      30.631  -3.155 -19.406  1.00  0.76           H  
ATOM   1364  HB  VAL A  83      28.567  -1.952 -18.844  1.00  0.76           H  
ATOM   1365 1HG1 VAL A  83      26.426  -3.045 -19.129  1.00  0.76           H  
ATOM   1366 2HG1 VAL A  83      27.229  -2.779 -20.684  1.00  0.76           H  
ATOM   1367 3HG1 VAL A  83      27.221  -4.367 -19.944  1.00  0.76           H  
ATOM   1368 1HG2 VAL A  83      27.702  -3.448 -17.132  1.00  0.76           H  
ATOM   1369 2HG2 VAL A  83      28.483  -4.831 -17.895  1.00  0.76           H  
ATOM   1370 3HG2 VAL A  83      29.474  -3.529 -17.220  1.00  0.76           H  
ATOM   1371  N   SER A  84      30.499  -5.683 -19.318  1.00  0.75           N  
ATOM   1372  CA  SER A  84      30.528  -7.132 -19.454  1.00  0.75           C  
ATOM   1373  C   SER A  84      29.444  -7.755 -18.585  1.00  0.75           C  
ATOM   1374  O   SER A  84      29.609  -7.893 -17.379  1.00  0.75           O  
ATOM   1375  CB  SER A  84      31.894  -7.655 -19.046  1.00  0.75           C  
ATOM   1376  OG  SER A  84      31.962  -9.050 -19.166  1.00  0.75           O  
ATOM   1377  H   SER A  84      31.024  -5.236 -18.565  1.00  0.75           H  
ATOM   1378  HA  SER A  84      30.336  -7.396 -20.494  1.00  0.75           H  
ATOM   1379 1HB  SER A  84      32.660  -7.195 -19.669  1.00  0.75           H  
ATOM   1380 2HB  SER A  84      32.096  -7.363 -18.012  1.00  0.75           H  
ATOM   1381  HG  SER A  84      31.299  -9.400 -18.566  1.00  0.75           H  
ATOM   1382  N   LEU A  85      28.339  -8.166 -19.184  1.00  0.74           N  
ATOM   1383  CA  LEU A  85      27.253  -8.666 -18.353  1.00  0.74           C  
ATOM   1384  C   LEU A  85      27.286 -10.178 -18.191  1.00  0.74           C  
ATOM   1385  O   LEU A  85      27.294 -10.929 -19.166  1.00  0.74           O  
ATOM   1386  CB  LEU A  85      25.903  -8.228 -18.910  1.00  0.74           C  
ATOM   1387  CG  LEU A  85      25.718  -6.726 -19.009  1.00  0.74           C  
ATOM   1388  CD1 LEU A  85      24.381  -6.380 -19.681  1.00  0.74           C  
ATOM   1389  CD2 LEU A  85      25.776  -6.125 -17.602  1.00  0.74           C  
ATOM   1390  H   LEU A  85      28.236  -8.071 -20.187  1.00  0.74           H  
ATOM   1391  HA  LEU A  85      27.353  -8.221 -17.366  1.00  0.74           H  
ATOM   1392 1HB  LEU A  85      25.759  -8.666 -19.897  1.00  0.74           H  
ATOM   1393 2HB  LEU A  85      25.146  -8.603 -18.235  1.00  0.74           H  
ATOM   1394  HG  LEU A  85      26.511  -6.333 -19.616  1.00  0.74           H  
ATOM   1395 1HD1 LEU A  85      24.287  -5.296 -19.755  1.00  0.74           H  
ATOM   1396 2HD1 LEU A  85      24.353  -6.813 -20.680  1.00  0.74           H  
ATOM   1397 3HD1 LEU A  85      23.554  -6.772 -19.087  1.00  0.74           H  
ATOM   1398 1HD2 LEU A  85      25.664  -5.044 -17.657  1.00  0.74           H  
ATOM   1399 2HD2 LEU A  85      24.967  -6.540 -16.999  1.00  0.74           H  
ATOM   1400 3HD2 LEU A  85      26.734  -6.365 -17.136  1.00  0.74           H  
ATOM   1401  N   ASP A  86      27.307 -10.606 -16.935  1.00  0.71           N  
ATOM   1402  CA  ASP A  86      27.324 -12.016 -16.564  1.00  0.71           C  
ATOM   1403  C   ASP A  86      25.892 -12.538 -16.488  1.00  0.71           C  
ATOM   1404  O   ASP A  86      25.181 -12.208 -15.535  1.00  0.71           O  
ATOM   1405  CB  ASP A  86      27.991 -12.202 -15.184  1.00  0.71           C  
ATOM   1406  CG  ASP A  86      28.162 -13.682 -14.732  1.00  0.71           C  
ATOM   1407  OD1 ASP A  86      27.923 -14.556 -15.516  1.00  0.71           O  
ATOM   1408  OD2 ASP A  86      28.462 -13.901 -13.565  1.00  0.71           O  
ATOM   1409  H   ASP A  86      27.316  -9.910 -16.204  1.00  0.71           H  
ATOM   1410  HA  ASP A  86      27.869 -12.581 -17.321  1.00  0.71           H  
ATOM   1411 1HB  ASP A  86      28.981 -11.736 -15.200  1.00  0.71           H  
ATOM   1412 2HB  ASP A  86      27.410 -11.682 -14.428  1.00  0.71           H  
ATOM   1413  N   HIS A  87      25.459 -13.292 -17.501  1.00  0.68           N  
ATOM   1414  CA  HIS A  87      24.090 -13.804 -17.551  1.00  0.68           C  
ATOM   1415  C   HIS A  87      24.125 -15.303 -17.860  1.00  0.68           C  
ATOM   1416  O   HIS A  87      25.043 -15.782 -18.527  1.00  0.68           O  
ATOM   1417  CB  HIS A  87      23.248 -13.168 -18.655  1.00  0.68           C  
ATOM   1418  CG  HIS A  87      23.069 -11.684 -18.696  1.00  0.68           C  
ATOM   1419  ND1 HIS A  87      22.412 -10.951 -17.715  1.00  0.68           N  
ATOM   1420  CD2 HIS A  87      23.378 -10.808 -19.674  1.00  0.68           C  
ATOM   1421  CE1 HIS A  87      22.364  -9.693 -18.093  1.00  0.68           C  
ATOM   1422  NE2 HIS A  87      22.929  -9.587 -19.274  1.00  0.68           N  
ATOM   1423  H   HIS A  87      26.106 -13.516 -18.246  1.00  0.68           H  
ATOM   1424  HA  HIS A  87      23.593 -13.665 -16.593  1.00  0.68           H  
ATOM   1425 1HB  HIS A  87      23.696 -13.445 -19.601  1.00  0.68           H  
ATOM   1426 2HB  HIS A  87      22.260 -13.611 -18.623  1.00  0.68           H  
ATOM   1427  HD2 HIS A  87      23.878 -11.037 -20.618  1.00  0.68           H  
ATOM   1428  HE1 HIS A  87      21.924  -8.889 -17.531  1.00  0.68           H  
ATOM   1429  HE2 HIS A  87      23.015  -8.731 -19.809  1.00  0.68           H  
ATOM   1430  N   GLU A  88      23.114 -16.043 -17.420  1.00  0.66           N  
ATOM   1431  CA  GLU A  88      23.050 -17.471 -17.729  1.00  0.66           C  
ATOM   1432  C   GLU A  88      22.449 -17.723 -19.110  1.00  0.66           C  
ATOM   1433  O   GLU A  88      21.426 -17.145 -19.467  1.00  0.66           O  
ATOM   1434  CB  GLU A  88      22.237 -18.201 -16.660  1.00  0.66           C  
ATOM   1435  CG  GLU A  88      22.867 -18.180 -15.268  1.00  0.66           C  
ATOM   1436  CD  GLU A  88      22.042 -18.902 -14.220  1.00  0.66           C  
ATOM   1437  OE1 GLU A  88      20.983 -19.387 -14.547  1.00  0.66           O  
ATOM   1438  OE2 GLU A  88      22.478 -18.967 -13.094  1.00  0.66           O  
ATOM   1439  H   GLU A  88      22.380 -15.610 -16.874  1.00  0.66           H  
ATOM   1440  HA  GLU A  88      24.065 -17.870 -17.726  1.00  0.66           H  
ATOM   1441 1HB  GLU A  88      21.245 -17.753 -16.590  1.00  0.66           H  
ATOM   1442 2HB  GLU A  88      22.105 -19.243 -16.956  1.00  0.66           H  
ATOM   1443 1HG  GLU A  88      23.851 -18.646 -15.322  1.00  0.66           H  
ATOM   1444 2HG  GLU A  88      23.006 -17.142 -14.963  1.00  0.66           H  
ATOM   1445  N   GLU A  89      23.082 -18.574 -19.904  1.00  0.63           N  
ATOM   1446  CA  GLU A  89      22.544 -18.883 -21.233  1.00  0.63           C  
ATOM   1447  C   GLU A  89      21.196 -19.607 -21.123  1.00  0.63           C  
ATOM   1448  O   GLU A  89      21.057 -20.522 -20.309  1.00  0.63           O  
ATOM   1449  CB  GLU A  89      23.552 -19.724 -22.028  1.00  0.63           C  
ATOM   1450  CG  GLU A  89      23.163 -19.983 -23.477  1.00  0.63           C  
ATOM   1451  CD  GLU A  89      24.202 -20.785 -24.249  1.00  0.63           C  
ATOM   1452  OE1 GLU A  89      25.273 -20.996 -23.740  1.00  0.63           O  
ATOM   1453  OE2 GLU A  89      23.917 -21.186 -25.363  1.00  0.63           O  
ATOM   1454  H   GLU A  89      23.932 -19.018 -19.586  1.00  0.63           H  
ATOM   1455  HA  GLU A  89      22.379 -17.952 -21.772  1.00  0.63           H  
ATOM   1456 1HB  GLU A  89      24.519 -19.221 -22.028  1.00  0.63           H  
ATOM   1457 2HB  GLU A  89      23.682 -20.690 -21.541  1.00  0.63           H  
ATOM   1458 1HG  GLU A  89      22.214 -20.500 -23.509  1.00  0.63           H  
ATOM   1459 2HG  GLU A  89      23.023 -19.017 -23.969  1.00  0.63           H  
ATOM   1460  N   ASP A  90      20.205 -19.194 -21.921  1.00  0.62           N  
ATOM   1461  CA  ASP A  90      18.904 -19.873 -21.951  1.00  0.62           C  
ATOM   1462  C   ASP A  90      18.816 -20.824 -23.137  1.00  0.62           C  
ATOM   1463  O   ASP A  90      18.696 -20.397 -24.287  1.00  0.62           O  
ATOM   1464  CB  ASP A  90      17.712 -18.900 -21.977  1.00  0.62           C  
ATOM   1465  CG  ASP A  90      16.293 -19.653 -21.956  1.00  0.62           C  
ATOM   1466  OD1 ASP A  90      16.227 -20.845 -22.248  1.00  0.62           O  
ATOM   1467  OD2 ASP A  90      15.301 -19.020 -21.629  1.00  0.62           O  
ATOM   1468  H   ASP A  90      20.375 -18.416 -22.553  1.00  0.62           H  
ATOM   1469  HA  ASP A  90      18.815 -20.469 -21.043  1.00  0.62           H  
ATOM   1470 1HB  ASP A  90      17.773 -18.223 -21.120  1.00  0.62           H  
ATOM   1471 2HB  ASP A  90      17.774 -18.287 -22.876  1.00  0.62           H  
ATOM   1472  N   THR A  91      18.879 -22.117 -22.854  1.00  0.60           N  
ATOM   1473  CA  THR A  91      18.875 -23.138 -23.888  1.00  0.60           C  
ATOM   1474  C   THR A  91      17.571 -23.938 -23.891  1.00  0.60           C  
ATOM   1475  O   THR A  91      17.494 -24.990 -24.529  1.00  0.60           O  
ATOM   1476  CB  THR A  91      20.059 -24.096 -23.706  1.00  0.60           C  
ATOM   1477  OG1 THR A  91      19.958 -24.756 -22.435  1.00  0.60           O  
ATOM   1478  CG2 THR A  91      21.357 -23.308 -23.745  1.00  0.60           C  
ATOM   1479  H   THR A  91      18.956 -22.393 -21.884  1.00  0.60           H  
ATOM   1480  HA  THR A  91      18.973 -22.652 -24.856  1.00  0.60           H  
ATOM   1481  HB  THR A  91      20.055 -24.840 -24.502  1.00  0.60           H  
ATOM   1482  HG1 THR A  91      19.148 -25.280 -22.409  1.00  0.60           H  
ATOM   1483 1HG2 THR A  91      22.202 -23.981 -23.613  1.00  0.60           H  
ATOM   1484 2HG2 THR A  91      21.449 -22.795 -24.704  1.00  0.60           H  
ATOM   1485 3HG2 THR A  91      21.355 -22.575 -22.940  1.00  0.60           H  
ATOM   1486  N   GLU A  92      16.577 -23.477 -23.121  1.00  0.60           N  
ATOM   1487  CA  GLU A  92      15.310 -24.201 -23.007  1.00  0.60           C  
ATOM   1488  C   GLU A  92      14.122 -23.494 -23.665  1.00  0.60           C  
ATOM   1489  O   GLU A  92      13.243 -24.156 -24.225  1.00  0.60           O  
ATOM   1490  CB  GLU A  92      14.979 -24.468 -21.534  1.00  0.60           C  
ATOM   1491  CG  GLU A  92      15.974 -25.394 -20.818  1.00  0.60           C  
ATOM   1492  CD  GLU A  92      15.622 -25.658 -19.362  1.00  0.60           C  
ATOM   1493  OE1 GLU A  92      14.671 -25.090 -18.880  1.00  0.60           O  
ATOM   1494  OE2 GLU A  92      16.315 -26.430 -18.741  1.00  0.60           O  
ATOM   1495  H   GLU A  92      16.682 -22.572 -22.651  1.00  0.60           H  
ATOM   1496  HA  GLU A  92      15.428 -25.163 -23.502  1.00  0.60           H  
ATOM   1497 1HB  GLU A  92      14.954 -23.519 -20.995  1.00  0.60           H  
ATOM   1498 2HB  GLU A  92      13.989 -24.913 -21.460  1.00  0.60           H  
ATOM   1499 1HG  GLU A  92      16.010 -26.344 -21.350  1.00  0.60           H  
ATOM   1500 2HG  GLU A  92      16.966 -24.945 -20.870  1.00  0.60           H  
ATOM   1501  N   SER A  93      14.063 -22.165 -23.597  1.00  0.59           N  
ATOM   1502  CA  SER A  93      12.919 -21.480 -24.201  1.00  0.59           C  
ATOM   1503  C   SER A  93      12.923 -21.711 -25.715  1.00  0.59           C  
ATOM   1504  O   SER A  93      13.983 -21.721 -26.350  1.00  0.59           O  
ATOM   1505  CB  SER A  93      12.928 -19.990 -23.878  1.00  0.59           C  
ATOM   1506  OG  SER A  93      12.786 -19.767 -22.496  1.00  0.59           O  
ATOM   1507  H   SER A  93      14.798 -21.636 -23.111  1.00  0.59           H  
ATOM   1508  HA  SER A  93      12.003 -21.909 -23.792  1.00  0.59           H  
ATOM   1509 1HB  SER A  93      13.860 -19.538 -24.226  1.00  0.59           H  
ATOM   1510 2HB  SER A  93      12.109 -19.505 -24.413  1.00  0.59           H  
ATOM   1511  HG  SER A  93      13.706 -19.673 -22.144  1.00  0.59           H  
ATOM   1512  N   ARG A  94      11.737 -21.850 -26.322  1.00  0.59           N  
ATOM   1513  CA  ARG A  94      11.677 -22.000 -27.783  1.00  0.59           C  
ATOM   1514  C   ARG A  94      11.274 -20.691 -28.442  1.00  0.59           C  
ATOM   1515  O   ARG A  94      11.742 -20.359 -29.537  1.00  0.59           O  
ATOM   1516  CB  ARG A  94      10.677 -23.054 -28.198  1.00  0.59           C  
ATOM   1517  CG  ARG A  94      10.984 -24.474 -27.776  1.00  0.59           C  
ATOM   1518  CD  ARG A  94       9.943 -25.418 -28.293  1.00  0.59           C  
ATOM   1519  NE  ARG A  94      10.020 -25.552 -29.740  1.00  0.59           N  
ATOM   1520  CZ  ARG A  94       9.077 -26.032 -30.551  1.00  0.59           C  
ATOM   1521  NH1 ARG A  94       7.904 -26.432 -30.098  1.00  0.59           N  
ATOM   1522  NH2 ARG A  94       9.379 -26.092 -31.827  1.00  0.59           N  
ATOM   1523  H   ARG A  94      10.894 -21.863 -25.769  1.00  0.59           H  
ATOM   1524  HA  ARG A  94      12.660 -22.288 -28.149  1.00  0.59           H  
ATOM   1525 1HB  ARG A  94       9.701 -22.803 -27.798  1.00  0.59           H  
ATOM   1526 2HB  ARG A  94      10.598 -23.055 -29.289  1.00  0.59           H  
ATOM   1527 1HG  ARG A  94      11.952 -24.774 -28.180  1.00  0.59           H  
ATOM   1528 2HG  ARG A  94      11.012 -24.538 -26.687  1.00  0.59           H  
ATOM   1529 1HD  ARG A  94      10.093 -26.402 -27.853  1.00  0.59           H  
ATOM   1530 2HD  ARG A  94       8.953 -25.048 -28.037  1.00  0.59           H  
ATOM   1531  HE  ARG A  94      10.894 -25.280 -30.207  1.00  0.59           H  
ATOM   1532 1HH1 ARG A  94       7.700 -26.379 -29.110  1.00  0.59           H  
ATOM   1533 2HH1 ARG A  94       7.212 -26.794 -30.738  1.00  0.59           H  
ATOM   1534 1HH2 ARG A  94      10.326 -25.774 -32.102  1.00  0.59           H  
ATOM   1535 2HH2 ARG A  94       8.722 -26.445 -32.501  1.00  0.59           H  
ATOM   1536  N   PHE A  95      10.414 -19.940 -27.753  1.00  0.58           N  
ATOM   1537  CA  PHE A  95       9.914 -18.679 -28.272  1.00  0.58           C  
ATOM   1538  C   PHE A  95       9.957 -17.602 -27.205  1.00  0.58           C  
ATOM   1539  O   PHE A  95       9.722 -17.872 -26.026  1.00  0.58           O  
ATOM   1540  CB  PHE A  95       8.485 -18.826 -28.794  1.00  0.58           C  
ATOM   1541  CG  PHE A  95       8.388 -19.821 -29.913  1.00  0.58           C  
ATOM   1542  CD1 PHE A  95       8.065 -21.146 -29.657  1.00  0.58           C  
ATOM   1543  CD2 PHE A  95       8.668 -19.447 -31.212  1.00  0.58           C  
ATOM   1544  CE1 PHE A  95       8.020 -22.073 -30.678  1.00  0.58           C  
ATOM   1545  CE2 PHE A  95       8.627 -20.369 -32.234  1.00  0.58           C  
ATOM   1546  CZ  PHE A  95       8.303 -21.684 -31.966  1.00  0.58           C  
ATOM   1547  H   PHE A  95      10.090 -20.258 -26.857  1.00  0.58           H  
ATOM   1548  HA  PHE A  95      10.550 -18.367 -29.094  1.00  0.58           H  
ATOM   1549 1HB  PHE A  95       7.825 -19.140 -27.989  1.00  0.58           H  
ATOM   1550 2HB  PHE A  95       8.134 -17.863 -29.154  1.00  0.58           H  
ATOM   1551  HD1 PHE A  95       7.849 -21.451 -28.635  1.00  0.58           H  
ATOM   1552  HD2 PHE A  95       8.937 -18.412 -31.421  1.00  0.58           H  
ATOM   1553  HE1 PHE A  95       7.768 -23.110 -30.464  1.00  0.58           H  
ATOM   1554  HE2 PHE A  95       8.859 -20.065 -33.256  1.00  0.58           H  
ATOM   1555  HZ  PHE A  95       8.279 -22.412 -32.774  1.00  0.58           H  
ATOM   1556  N   LEU A  96      10.244 -16.388 -27.641  1.00  0.58           N  
ATOM   1557  CA  LEU A  96      10.284 -15.191 -26.813  1.00  0.58           C  
ATOM   1558  C   LEU A  96       9.355 -14.119 -27.423  1.00  0.58           C  
ATOM   1559  O   LEU A  96       9.035 -14.192 -28.606  1.00  0.58           O  
ATOM   1560  CB  LEU A  96      11.722 -14.717 -26.729  1.00  0.58           C  
ATOM   1561  CG  LEU A  96      12.754 -15.670 -26.231  1.00  0.58           C  
ATOM   1562  CD1 LEU A  96      14.122 -15.042 -26.461  1.00  0.58           C  
ATOM   1563  CD2 LEU A  96      12.522 -15.939 -24.758  1.00  0.58           C  
ATOM   1564  H   LEU A  96      10.460 -16.289 -28.630  1.00  0.58           H  
ATOM   1565  HA  LEU A  96       9.923 -15.431 -25.812  1.00  0.58           H  
ATOM   1566 1HB  LEU A  96      12.038 -14.359 -27.691  1.00  0.58           H  
ATOM   1567 2HB  LEU A  96      11.741 -13.940 -26.014  1.00  0.58           H  
ATOM   1568  HG  LEU A  96      12.703 -16.598 -26.785  1.00  0.58           H  
ATOM   1569 1HD1 LEU A  96      14.871 -15.715 -26.112  1.00  0.58           H  
ATOM   1570 2HD1 LEU A  96      14.269 -14.853 -27.527  1.00  0.58           H  
ATOM   1571 3HD1 LEU A  96      14.190 -14.102 -25.913  1.00  0.58           H  
ATOM   1572 1HD2 LEU A  96      13.280 -16.626 -24.385  1.00  0.58           H  
ATOM   1573 2HD2 LEU A  96      12.576 -14.998 -24.206  1.00  0.58           H  
ATOM   1574 3HD2 LEU A  96      11.533 -16.382 -24.619  1.00  0.58           H  
ATOM   1575  N   TYR A  97       8.936 -13.121 -26.647  1.00  0.58           N  
ATOM   1576  CA  TYR A  97       8.058 -12.067 -27.169  1.00  0.58           C  
ATOM   1577  C   TYR A  97       8.603 -10.633 -27.042  1.00  0.58           C  
ATOM   1578  O   TYR A  97       9.192 -10.249 -26.028  1.00  0.58           O  
ATOM   1579  CB  TYR A  97       6.741 -12.126 -26.426  1.00  0.58           C  
ATOM   1580  CG  TYR A  97       5.963 -13.368 -26.591  1.00  0.58           C  
ATOM   1581  CD1 TYR A  97       6.205 -14.439 -25.753  1.00  0.58           C  
ATOM   1582  CD2 TYR A  97       4.995 -13.444 -27.568  1.00  0.58           C  
ATOM   1583  CE1 TYR A  97       5.477 -15.595 -25.895  1.00  0.58           C  
ATOM   1584  CE2 TYR A  97       4.260 -14.596 -27.713  1.00  0.58           C  
ATOM   1585  CZ  TYR A  97       4.497 -15.672 -26.883  1.00  0.58           C  
ATOM   1586  OH  TYR A  97       3.765 -16.829 -27.028  1.00  0.58           O  
ATOM   1587  H   TYR A  97       9.222 -13.085 -25.682  1.00  0.58           H  
ATOM   1588  HA  TYR A  97       7.886 -12.257 -28.227  1.00  0.58           H  
ATOM   1589 1HB  TYR A  97       6.932 -11.997 -25.358  1.00  0.58           H  
ATOM   1590 2HB  TYR A  97       6.151 -11.330 -26.738  1.00  0.58           H  
ATOM   1591  HD1 TYR A  97       6.975 -14.366 -24.979  1.00  0.58           H  
ATOM   1592  HD2 TYR A  97       4.816 -12.593 -28.223  1.00  0.58           H  
ATOM   1593  HE1 TYR A  97       5.668 -16.444 -25.234  1.00  0.58           H  
ATOM   1594  HE2 TYR A  97       3.492 -14.660 -28.485  1.00  0.58           H  
ATOM   1595  HH  TYR A  97       3.152 -16.729 -27.761  1.00  0.58           H  
ATOM   1596  N   HIS A  98       8.315  -9.804 -28.039  1.00  0.59           N  
ATOM   1597  CA  HIS A  98       8.750  -8.406 -28.018  1.00  0.59           C  
ATOM   1598  C   HIS A  98       7.666  -7.502 -28.570  1.00  0.59           C  
ATOM   1599  O   HIS A  98       7.235  -7.668 -29.714  1.00  0.59           O  
ATOM   1600  CB  HIS A  98      10.005  -8.222 -28.897  1.00  0.59           C  
ATOM   1601  CG  HIS A  98      10.639  -6.862 -28.904  1.00  0.59           C  
ATOM   1602  ND1 HIS A  98      11.536  -6.429 -27.936  1.00  0.59           N  
ATOM   1603  CD2 HIS A  98      10.506  -5.839 -29.776  1.00  0.59           C  
ATOM   1604  CE1 HIS A  98      11.930  -5.207 -28.231  1.00  0.59           C  
ATOM   1605  NE2 HIS A  98      11.325  -4.824 -29.340  1.00  0.59           N  
ATOM   1606  H   HIS A  98       7.810 -10.169 -28.847  1.00  0.59           H  
ATOM   1607  HA  HIS A  98       8.973  -8.093 -27.000  1.00  0.59           H  
ATOM   1608 1HB  HIS A  98      10.763  -8.931 -28.603  1.00  0.59           H  
ATOM   1609 2HB  HIS A  98       9.735  -8.445 -29.923  1.00  0.59           H  
ATOM   1610  HD1 HIS A  98      11.911  -6.917 -27.122  1.00  0.59           H  
ATOM   1611  HD2 HIS A  98       9.918  -5.718 -30.682  1.00  0.59           H  
ATOM   1612  HE1 HIS A  98      12.645  -4.696 -27.587  1.00  0.59           H  
ATOM   1613  N   GLY A  99       7.215  -6.551 -27.767  1.00  0.61           N  
ATOM   1614  CA  GLY A  99       6.216  -5.628 -28.263  1.00  0.61           C  
ATOM   1615  C   GLY A  99       6.930  -4.434 -28.867  1.00  0.61           C  
ATOM   1616  O   GLY A  99       7.935  -3.964 -28.330  1.00  0.61           O  
ATOM   1617  H   GLY A  99       7.573  -6.452 -26.826  1.00  0.61           H  
ATOM   1618 1HA  GLY A  99       5.594  -6.109 -29.014  1.00  0.61           H  
ATOM   1619 2HA  GLY A  99       5.562  -5.310 -27.455  1.00  0.61           H  
ATOM   1620  N   THR A 100       6.367  -3.910 -29.935  1.00  0.62           N  
ATOM   1621  CA  THR A 100       6.902  -2.741 -30.611  1.00  0.62           C  
ATOM   1622  C   THR A 100       5.737  -1.929 -31.143  1.00  0.62           C  
ATOM   1623  O   THR A 100       4.669  -2.495 -31.343  1.00  0.62           O  
ATOM   1624  CB  THR A 100       7.831  -3.196 -31.760  1.00  0.62           C  
ATOM   1625  OG1 THR A 100       8.439  -2.080 -32.397  1.00  0.62           O  
ATOM   1626  CG2 THR A 100       7.042  -3.949 -32.769  1.00  0.62           C  
ATOM   1627  H   THR A 100       5.551  -4.384 -30.329  1.00  0.62           H  
ATOM   1628  HA  THR A 100       7.466  -2.157 -29.887  1.00  0.62           H  
ATOM   1629  HB  THR A 100       8.608  -3.837 -31.356  1.00  0.62           H  
ATOM   1630  HG1 THR A 100       7.747  -1.600 -32.886  1.00  0.62           H  
ATOM   1631 1HG2 THR A 100       7.676  -4.282 -33.569  1.00  0.62           H  
ATOM   1632 2HG2 THR A 100       6.582  -4.813 -32.287  1.00  0.62           H  
ATOM   1633 3HG2 THR A 100       6.280  -3.288 -33.164  1.00  0.62           H  
ATOM   1634  N   PRO A 101       5.851  -0.612 -31.322  1.00  0.64           N  
ATOM   1635  CA  PRO A 101       4.828   0.176 -31.956  1.00  0.64           C  
ATOM   1636  C   PRO A 101       4.708  -0.302 -33.391  1.00  0.64           C  
ATOM   1637  O   PRO A 101       5.710  -0.641 -34.030  1.00  0.64           O  
ATOM   1638  CB  PRO A 101       5.357   1.603 -31.819  1.00  0.64           C  
ATOM   1639  CG  PRO A 101       6.848   1.446 -31.601  1.00  0.64           C  
ATOM   1640  CD  PRO A 101       6.983   0.162 -30.798  1.00  0.64           C  
ATOM   1641  HA  PRO A 101       3.879   0.066 -31.417  1.00  0.64           H  
ATOM   1642 1HB  PRO A 101       5.104   2.161 -32.698  1.00  0.64           H  
ATOM   1643 2HB  PRO A 101       4.858   2.102 -30.969  1.00  0.64           H  
ATOM   1644 1HG  PRO A 101       7.344   1.378 -32.572  1.00  0.64           H  
ATOM   1645 2HG  PRO A 101       7.269   2.321 -31.096  1.00  0.64           H  
ATOM   1646 1HD  PRO A 101       7.950  -0.272 -30.994  1.00  0.64           H  
ATOM   1647 2HD  PRO A 101       6.836   0.341 -29.729  1.00  0.64           H  
ATOM   1648  N   ARG A 102       3.493  -0.259 -33.915  1.00  0.66           N  
ATOM   1649  CA  ARG A 102       3.194  -0.733 -35.265  1.00  0.66           C  
ATOM   1650  C   ARG A 102       3.965   0.013 -36.340  1.00  0.66           C  
ATOM   1651  O   ARG A 102       4.369  -0.575 -37.340  1.00  0.66           O  
ATOM   1652  CB  ARG A 102       1.701  -0.605 -35.509  1.00  0.66           C  
ATOM   1653  CG  ARG A 102       0.897  -1.583 -34.676  1.00  0.66           C  
ATOM   1654  CD  ARG A 102      -0.553  -1.385 -34.774  1.00  0.66           C  
ATOM   1655  NE  ARG A 102      -1.283  -2.170 -33.767  1.00  0.66           N  
ATOM   1656  CZ  ARG A 102      -2.602  -2.082 -33.554  1.00  0.66           C  
ATOM   1657  NH1 ARG A 102      -3.343  -1.272 -34.285  1.00  0.66           N  
ATOM   1658  NH2 ARG A 102      -3.152  -2.809 -32.600  1.00  0.66           N  
ATOM   1659  H   ARG A 102       2.720   0.051 -33.324  1.00  0.66           H  
ATOM   1660  HA  ARG A 102       3.461  -1.788 -35.323  1.00  0.66           H  
ATOM   1661 1HB  ARG A 102       1.368   0.403 -35.252  1.00  0.66           H  
ATOM   1662 2HB  ARG A 102       1.476  -0.777 -36.560  1.00  0.66           H  
ATOM   1663 1HG  ARG A 102       1.097  -2.566 -35.053  1.00  0.66           H  
ATOM   1664 2HG  ARG A 102       1.204  -1.530 -33.646  1.00  0.66           H  
ATOM   1665 1HD  ARG A 102      -0.791  -0.345 -34.633  1.00  0.66           H  
ATOM   1666 2HD  ARG A 102      -0.892  -1.700 -35.758  1.00  0.66           H  
ATOM   1667  HE  ARG A 102      -0.755  -2.794 -33.135  1.00  0.66           H  
ATOM   1668 1HH1 ARG A 102      -2.916  -0.714 -35.013  1.00  0.66           H  
ATOM   1669 2HH1 ARG A 102      -4.337  -1.207 -34.118  1.00  0.66           H  
ATOM   1670 1HH2 ARG A 102      -2.571  -3.431 -32.036  1.00  0.66           H  
ATOM   1671 2HH2 ARG A 102      -4.141  -2.749 -32.425  1.00  0.66           H  
ATOM   1672  N   ARG A 103       4.219   1.296 -36.125  1.00  0.67           N  
ATOM   1673  CA  ARG A 103       4.949   2.101 -37.099  1.00  0.67           C  
ATOM   1674  C   ARG A 103       6.371   1.600 -37.385  1.00  0.67           C  
ATOM   1675  O   ARG A 103       6.929   1.906 -38.439  1.00  0.67           O  
ATOM   1676  CB  ARG A 103       4.991   3.554 -36.648  1.00  0.67           C  
ATOM   1677  CG  ARG A 103       5.769   3.820 -35.368  1.00  0.67           C  
ATOM   1678  CD  ARG A 103       5.624   5.245 -34.912  1.00  0.67           C  
ATOM   1679  NE  ARG A 103       6.345   5.512 -33.663  1.00  0.67           N  
ATOM   1680  CZ  ARG A 103       5.837   5.331 -32.412  1.00  0.67           C  
ATOM   1681  NH1 ARG A 103       4.613   4.914 -32.219  1.00  0.67           N  
ATOM   1682  NH2 ARG A 103       6.558   5.575 -31.345  1.00  0.67           N  
ATOM   1683  H   ARG A 103       3.884   1.721 -35.273  1.00  0.67           H  
ATOM   1684  HA  ARG A 103       4.392   2.068 -38.036  1.00  0.67           H  
ATOM   1685 1HB  ARG A 103       5.440   4.160 -37.434  1.00  0.67           H  
ATOM   1686 2HB  ARG A 103       3.975   3.915 -36.498  1.00  0.67           H  
ATOM   1687 1HG  ARG A 103       5.403   3.170 -34.602  1.00  0.67           H  
ATOM   1688 2HG  ARG A 103       6.828   3.622 -35.536  1.00  0.67           H  
ATOM   1689 1HD  ARG A 103       6.021   5.908 -35.680  1.00  0.67           H  
ATOM   1690 2HD  ARG A 103       4.570   5.469 -34.751  1.00  0.67           H  
ATOM   1691  HE  ARG A 103       7.299   5.839 -33.737  1.00  0.67           H  
ATOM   1692 1HH1 ARG A 103       4.002   4.713 -32.997  1.00  0.67           H  
ATOM   1693 2HH1 ARG A 103       4.296   4.801 -31.240  1.00  0.67           H  
ATOM   1694 1HH2 ARG A 103       7.509   5.903 -31.427  1.00  0.67           H  
ATOM   1695 2HH2 ARG A 103       6.115   5.415 -30.424  1.00  0.67           H  
ATOM   1696  N   ASN A 104       6.969   0.841 -36.458  1.00  0.67           N  
ATOM   1697  CA  ASN A 104       8.316   0.333 -36.673  1.00  0.67           C  
ATOM   1698  C   ASN A 104       8.295  -1.095 -37.178  1.00  0.67           C  
ATOM   1699  O   ASN A 104       9.345  -1.689 -37.450  1.00  0.67           O  
ATOM   1700  CB  ASN A 104       9.139   0.403 -35.400  1.00  0.67           C  
ATOM   1701  CG  ASN A 104       9.451   1.827 -34.990  1.00  0.67           C  
ATOM   1702  OD1 ASN A 104       9.432   2.744 -35.819  1.00  0.67           O  
ATOM   1703  ND2 ASN A 104       9.777   2.023 -33.740  1.00  0.67           N  
ATOM   1704  H   ASN A 104       6.476   0.568 -35.608  1.00  0.67           H  
ATOM   1705  HA  ASN A 104       8.801   0.940 -37.438  1.00  0.67           H  
ATOM   1706 1HB  ASN A 104       8.588  -0.086 -34.591  1.00  0.67           H  
ATOM   1707 2HB  ASN A 104      10.073  -0.145 -35.537  1.00  0.67           H  
ATOM   1708 1HD2 ASN A 104      10.011   2.941 -33.422  1.00  0.67           H  
ATOM   1709 2HD2 ASN A 104       9.817   1.249 -33.107  1.00  0.67           H  
ATOM   1710  N   LEU A 105       7.103  -1.657 -37.322  1.00  0.66           N  
ATOM   1711  CA  LEU A 105       7.016  -3.042 -37.684  1.00  0.66           C  
ATOM   1712  C   LEU A 105       7.702  -3.451 -38.985  1.00  0.66           C  
ATOM   1713  O   LEU A 105       8.457  -4.418 -38.954  1.00  0.66           O  
ATOM   1714  CB  LEU A 105       5.572  -3.497 -37.711  1.00  0.66           C  
ATOM   1715  CG  LEU A 105       5.433  -4.887 -38.129  1.00  0.66           C  
ATOM   1716  CD1 LEU A 105       6.174  -5.725 -37.128  1.00  0.66           C  
ATOM   1717  CD2 LEU A 105       3.984  -5.252 -38.210  1.00  0.66           C  
ATOM   1718  H   LEU A 105       6.243  -1.134 -37.165  1.00  0.66           H  
ATOM   1719  HA  LEU A 105       7.495  -3.603 -36.883  1.00  0.66           H  
ATOM   1720 1HB  LEU A 105       5.173  -3.395 -36.713  1.00  0.66           H  
ATOM   1721 2HB  LEU A 105       4.983  -2.874 -38.361  1.00  0.66           H  
ATOM   1722  HG  LEU A 105       5.891  -5.027 -39.103  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 105       6.112  -6.761 -37.403  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 105       7.220  -5.423 -37.105  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 105       5.741  -5.580 -36.154  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 105       3.898  -6.280 -38.520  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 105       3.516  -5.116 -37.245  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 105       3.493  -4.611 -38.941  1.00  0.66           H  
ATOM   1729  N   PRO A 106       7.482  -2.803 -40.157  1.00  0.64           N  
ATOM   1730  CA  PRO A 106       8.117  -3.221 -41.388  1.00  0.64           C  
ATOM   1731  C   PRO A 106       9.627  -3.051 -41.338  1.00  0.64           C  
ATOM   1732  O   PRO A 106      10.357  -3.784 -42.006  1.00  0.64           O  
ATOM   1733  CB  PRO A 106       7.468  -2.309 -42.439  1.00  0.64           C  
ATOM   1734  CG  PRO A 106       6.981  -1.098 -41.667  1.00  0.64           C  
ATOM   1735  CD  PRO A 106       6.577  -1.624 -40.307  1.00  0.64           C  
ATOM   1736  HA  PRO A 106       7.858  -4.272 -41.579  1.00  0.64           H  
ATOM   1737 1HB  PRO A 106       8.210  -2.044 -43.205  1.00  0.64           H  
ATOM   1738 2HB  PRO A 106       6.656  -2.846 -42.949  1.00  0.64           H  
ATOM   1739 1HG  PRO A 106       7.784  -0.346 -41.602  1.00  0.64           H  
ATOM   1740 2HG  PRO A 106       6.144  -0.618 -42.196  1.00  0.64           H  
ATOM   1741 1HD  PRO A 106       6.774  -0.819 -39.614  1.00  0.64           H  
ATOM   1742 2HD  PRO A 106       5.526  -1.925 -40.318  1.00  0.64           H  
ATOM   1743  N   SER A 107      10.121  -2.148 -40.484  1.00  0.61           N  
ATOM   1744  CA  SER A 107      11.560  -1.999 -40.396  1.00  0.61           C  
ATOM   1745  C   SER A 107      12.096  -3.227 -39.696  1.00  0.61           C  
ATOM   1746  O   SER A 107      13.031  -3.866 -40.170  1.00  0.61           O  
ATOM   1747  CB  SER A 107      11.938  -0.743 -39.634  1.00  0.61           C  
ATOM   1748  OG  SER A 107      11.545   0.414 -40.326  1.00  0.61           O  
ATOM   1749  H   SER A 107       9.518  -1.566 -39.918  1.00  0.61           H  
ATOM   1750  HA  SER A 107      11.982  -1.953 -41.400  1.00  0.61           H  
ATOM   1751 1HB  SER A 107      11.465  -0.759 -38.651  1.00  0.61           H  
ATOM   1752 2HB  SER A 107      13.017  -0.729 -39.477  1.00  0.61           H  
ATOM   1753  HG  SER A 107      11.800   1.156 -39.768  1.00  0.61           H  
ATOM   1754  N   ILE A 108      11.414  -3.622 -38.629  1.00  0.59           N  
ATOM   1755  CA  ILE A 108      11.803  -4.782 -37.848  1.00  0.59           C  
ATOM   1756  C   ILE A 108      11.714  -6.068 -38.650  1.00  0.59           C  
ATOM   1757  O   ILE A 108      12.639  -6.879 -38.669  1.00  0.59           O  
ATOM   1758  CB  ILE A 108      10.928  -4.887 -36.603  1.00  0.59           C  
ATOM   1759  CG1 ILE A 108      11.249  -3.731 -35.671  1.00  0.59           C  
ATOM   1760  CG2 ILE A 108      11.151  -6.239 -35.955  1.00  0.59           C  
ATOM   1761  CD1 ILE A 108      10.250  -3.559 -34.580  1.00  0.59           C  
ATOM   1762  H   ILE A 108      10.618  -3.062 -38.315  1.00  0.59           H  
ATOM   1763  HA  ILE A 108      12.839  -4.649 -37.531  1.00  0.59           H  
ATOM   1764  HB  ILE A 108       9.880  -4.790 -36.878  1.00  0.59           H  
ATOM   1765 1HG1 ILE A 108      12.226  -3.898 -35.231  1.00  0.59           H  
ATOM   1766 2HG1 ILE A 108      11.289  -2.811 -36.251  1.00  0.59           H  
ATOM   1767 1HG2 ILE A 108      10.541  -6.317 -35.076  1.00  0.59           H  
ATOM   1768 2HG2 ILE A 108      10.885  -7.029 -36.654  1.00  0.59           H  
ATOM   1769 3HG2 ILE A 108      12.200  -6.340 -35.683  1.00  0.59           H  
ATOM   1770 1HD1 ILE A 108      10.537  -2.715 -33.953  1.00  0.59           H  
ATOM   1771 2HD1 ILE A 108       9.274  -3.363 -35.024  1.00  0.59           H  
ATOM   1772 3HD1 ILE A 108      10.202  -4.458 -33.975  1.00  0.59           H  
ATOM   1773  N   LEU A 109      10.625  -6.240 -39.379  1.00  0.57           N  
ATOM   1774  CA  LEU A 109      10.459  -7.449 -40.166  1.00  0.57           C  
ATOM   1775  C   LEU A 109      11.486  -7.559 -41.303  1.00  0.57           C  
ATOM   1776  O   LEU A 109      11.761  -8.662 -41.773  1.00  0.57           O  
ATOM   1777  CB  LEU A 109       9.050  -7.512 -40.723  1.00  0.57           C  
ATOM   1778  CG  LEU A 109       7.950  -7.659 -39.675  1.00  0.57           C  
ATOM   1779  CD1 LEU A 109       6.611  -7.593 -40.387  1.00  0.57           C  
ATOM   1780  CD2 LEU A 109       8.136  -8.961 -38.862  1.00  0.57           C  
ATOM   1781  H   LEU A 109       9.886  -5.538 -39.353  1.00  0.57           H  
ATOM   1782  HA  LEU A 109      10.599  -8.302 -39.503  1.00  0.57           H  
ATOM   1783 1HB  LEU A 109       8.863  -6.590 -41.276  1.00  0.57           H  
ATOM   1784 2HB  LEU A 109       8.981  -8.350 -41.412  1.00  0.57           H  
ATOM   1785  HG  LEU A 109       8.006  -6.828 -38.995  1.00  0.57           H  
ATOM   1786 1HD1 LEU A 109       5.811  -7.659 -39.676  1.00  0.57           H  
ATOM   1787 2HD1 LEU A 109       6.537  -6.647 -40.923  1.00  0.57           H  
ATOM   1788 3HD1 LEU A 109       6.534  -8.417 -41.091  1.00  0.57           H  
ATOM   1789 1HD2 LEU A 109       7.351  -9.037 -38.111  1.00  0.57           H  
ATOM   1790 2HD2 LEU A 109       8.086  -9.826 -39.527  1.00  0.57           H  
ATOM   1791 3HD2 LEU A 109       9.108  -8.945 -38.366  1.00  0.57           H  
ATOM   1792  N   LYS A 110      12.033  -6.428 -41.768  1.00  0.57           N  
ATOM   1793  CA  LYS A 110      13.056  -6.445 -42.813  1.00  0.57           C  
ATOM   1794  C   LYS A 110      14.508  -6.452 -42.286  1.00  0.57           C  
ATOM   1795  O   LYS A 110      15.386  -7.061 -42.905  1.00  0.57           O  
ATOM   1796  CB  LYS A 110      12.873  -5.238 -43.729  1.00  0.57           C  
ATOM   1797  CG  LYS A 110      11.614  -5.277 -44.588  1.00  0.57           C  
ATOM   1798  CD  LYS A 110      11.512  -4.036 -45.463  1.00  0.57           C  
ATOM   1799  CE  LYS A 110      10.263  -4.067 -46.330  1.00  0.57           C  
ATOM   1800  NZ  LYS A 110      10.143  -2.845 -47.175  1.00  0.57           N  
ATOM   1801  H   LYS A 110      11.720  -5.524 -41.412  1.00  0.57           H  
ATOM   1802  HA  LYS A 110      12.918  -7.350 -43.403  1.00  0.57           H  
ATOM   1803 1HB  LYS A 110      12.824  -4.334 -43.113  1.00  0.57           H  
ATOM   1804 2HB  LYS A 110      13.737  -5.141 -44.382  1.00  0.57           H  
ATOM   1805 1HG  LYS A 110      11.636  -6.161 -45.224  1.00  0.57           H  
ATOM   1806 2HG  LYS A 110      10.737  -5.337 -43.946  1.00  0.57           H  
ATOM   1807 1HD  LYS A 110      11.474  -3.154 -44.819  1.00  0.57           H  
ATOM   1808 2HD  LYS A 110      12.390  -3.963 -46.102  1.00  0.57           H  
ATOM   1809 1HE  LYS A 110      10.300  -4.943 -46.976  1.00  0.57           H  
ATOM   1810 2HE  LYS A 110       9.386  -4.139 -45.686  1.00  0.57           H  
ATOM   1811 1HZ  LYS A 110       9.303  -2.901 -47.734  1.00  0.57           H  
ATOM   1812 2HZ  LYS A 110      10.098  -2.031 -46.578  1.00  0.57           H  
ATOM   1813 3HZ  LYS A 110      10.947  -2.774 -47.783  1.00  0.57           H  
ATOM   1814  N   GLU A 111      14.768  -5.766 -41.168  1.00  0.58           N  
ATOM   1815  CA  GLU A 111      16.123  -5.616 -40.619  1.00  0.58           C  
ATOM   1816  C   GLU A 111      16.420  -6.461 -39.371  1.00  0.58           C  
ATOM   1817  O   GLU A 111      17.589  -6.742 -39.068  1.00  0.58           O  
ATOM   1818  CB  GLU A 111      16.402  -4.142 -40.288  1.00  0.58           C  
ATOM   1819  CG  GLU A 111      16.377  -3.191 -41.497  1.00  0.58           C  
ATOM   1820  CD  GLU A 111      16.684  -1.737 -41.139  1.00  0.58           C  
ATOM   1821  OE1 GLU A 111      16.718  -1.415 -39.962  1.00  0.58           O  
ATOM   1822  OE2 GLU A 111      16.912  -0.961 -42.033  1.00  0.58           O  
ATOM   1823  H   GLU A 111      14.010  -5.282 -40.701  1.00  0.58           H  
ATOM   1824  HA  GLU A 111      16.825  -5.924 -41.392  1.00  0.58           H  
ATOM   1825 1HB  GLU A 111      15.667  -3.790 -39.561  1.00  0.58           H  
ATOM   1826 2HB  GLU A 111      17.382  -4.063 -39.825  1.00  0.58           H  
ATOM   1827 1HG  GLU A 111      17.100  -3.537 -42.234  1.00  0.58           H  
ATOM   1828 2HG  GLU A 111      15.384  -3.243 -41.951  1.00  0.58           H  
ATOM   1829  N   GLY A 112      15.384  -6.844 -38.630  1.00  0.61           N  
ATOM   1830  CA  GLY A 112      15.546  -7.562 -37.380  1.00  0.61           C  
ATOM   1831  C   GLY A 112      15.504  -6.603 -36.205  1.00  0.61           C  
ATOM   1832  O   GLY A 112      15.576  -5.385 -36.383  1.00  0.61           O  
ATOM   1833  H   GLY A 112      14.436  -6.631 -38.908  1.00  0.61           H  
ATOM   1834 1HA  GLY A 112      14.759  -8.303 -37.284  1.00  0.61           H  
ATOM   1835 2HA  GLY A 112      16.493  -8.097 -37.380  1.00  0.61           H  
ATOM   1836  N   LEU A 113      15.367  -7.132 -34.999  1.00  0.66           N  
ATOM   1837  CA  LEU A 113      15.350  -6.244 -33.849  1.00  0.66           C  
ATOM   1838  C   LEU A 113      16.788  -5.873 -33.569  1.00  0.66           C  
ATOM   1839  O   LEU A 113      17.655  -6.746 -33.479  1.00  0.66           O  
ATOM   1840  CB  LEU A 113      14.748  -6.913 -32.616  1.00  0.66           C  
ATOM   1841  CG  LEU A 113      13.292  -7.319 -32.683  1.00  0.66           C  
ATOM   1842  CD1 LEU A 113      12.930  -8.168 -31.474  1.00  0.66           C  
ATOM   1843  CD2 LEU A 113      12.460  -6.082 -32.700  1.00  0.66           C  
ATOM   1844  H   LEU A 113      15.335  -8.145 -34.911  1.00  0.66           H  
ATOM   1845  HA  LEU A 113      14.786  -5.343 -34.091  1.00  0.66           H  
ATOM   1846 1HB  LEU A 113      15.340  -7.767 -32.358  1.00  0.66           H  
ATOM   1847 2HB  LEU A 113      14.829  -6.200 -31.796  1.00  0.66           H  
ATOM   1848  HG  LEU A 113      13.114  -7.881 -33.562  1.00  0.66           H  
ATOM   1849 1HD1 LEU A 113      11.882  -8.441 -31.536  1.00  0.66           H  
ATOM   1850 2HD1 LEU A 113      13.539  -9.067 -31.463  1.00  0.66           H  
ATOM   1851 3HD1 LEU A 113      13.105  -7.599 -30.559  1.00  0.66           H  
ATOM   1852 1HD2 LEU A 113      11.406  -6.350 -32.749  1.00  0.66           H  
ATOM   1853 2HD2 LEU A 113      12.649  -5.509 -31.794  1.00  0.66           H  
ATOM   1854 3HD2 LEU A 113      12.727  -5.483 -33.556  1.00  0.66           H  
ATOM   1855  N   LYS A 114      17.048  -4.590 -33.399  1.00  0.73           N  
ATOM   1856  CA  LYS A 114      18.404  -4.141 -33.153  1.00  0.73           C  
ATOM   1857  C   LYS A 114      18.485  -3.333 -31.869  1.00  0.73           C  
ATOM   1858  O   LYS A 114      17.488  -2.735 -31.469  1.00  0.73           O  
ATOM   1859  CB  LYS A 114      18.884  -3.298 -34.332  1.00  0.73           C  
ATOM   1860  CG  LYS A 114      19.041  -4.063 -35.632  1.00  0.73           C  
ATOM   1861  CD  LYS A 114      19.491  -3.150 -36.756  1.00  0.73           C  
ATOM   1862  CE  LYS A 114      18.329  -2.313 -37.278  1.00  0.73           C  
ATOM   1863  NZ  LYS A 114      18.723  -1.471 -38.445  1.00  0.73           N  
ATOM   1864  H   LYS A 114      16.299  -3.916 -33.478  1.00  0.73           H  
ATOM   1865  HA  LYS A 114      19.027  -5.019 -33.095  1.00  0.73           H  
ATOM   1866 1HB  LYS A 114      18.171  -2.500 -34.513  1.00  0.73           H  
ATOM   1867 2HB  LYS A 114      19.839  -2.830 -34.086  1.00  0.73           H  
ATOM   1868 1HG  LYS A 114      19.774  -4.850 -35.496  1.00  0.73           H  
ATOM   1869 2HG  LYS A 114      18.092  -4.520 -35.915  1.00  0.73           H  
ATOM   1870 1HD  LYS A 114      20.282  -2.488 -36.400  1.00  0.73           H  
ATOM   1871 2HD  LYS A 114      19.881  -3.753 -37.575  1.00  0.73           H  
ATOM   1872 1HE  LYS A 114      17.531  -2.989 -37.588  1.00  0.73           H  
ATOM   1873 2HE  LYS A 114      17.955  -1.667 -36.484  1.00  0.73           H  
ATOM   1874 1HZ  LYS A 114      17.892  -0.955 -38.781  1.00  0.73           H  
ATOM   1875 2HZ  LYS A 114      19.443  -0.824 -38.189  1.00  0.73           H  
ATOM   1876 3HZ  LYS A 114      19.051  -2.055 -39.195  1.00  0.73           H  
ATOM   1877  N   PRO A 115      19.614  -3.356 -31.149  1.00  0.80           N  
ATOM   1878  CA  PRO A 115      19.884  -2.475 -30.037  1.00  0.80           C  
ATOM   1879  C   PRO A 115      19.865  -1.055 -30.593  1.00  0.80           C  
ATOM   1880  O   PRO A 115      20.389  -0.840 -31.686  1.00  0.80           O  
ATOM   1881  CB  PRO A 115      21.289  -2.901 -29.621  1.00  0.80           C  
ATOM   1882  CG  PRO A 115      21.457  -4.298 -30.146  1.00  0.80           C  
ATOM   1883  CD  PRO A 115      20.697  -4.329 -31.429  1.00  0.80           C  
ATOM   1884  HA  PRO A 115      19.142  -2.620 -29.238  1.00  0.80           H  
ATOM   1885 1HB  PRO A 115      22.036  -2.193 -30.009  1.00  0.80           H  
ATOM   1886 2HB  PRO A 115      21.362  -2.871 -28.530  1.00  0.80           H  
ATOM   1887 1HG  PRO A 115      22.527  -4.533 -30.272  1.00  0.80           H  
ATOM   1888 2HG  PRO A 115      21.076  -5.025 -29.443  1.00  0.80           H  
ATOM   1889 1HD  PRO A 115      21.319  -4.004 -32.273  1.00  0.80           H  
ATOM   1890 2HD  PRO A 115      20.344  -5.358 -31.533  1.00  0.80           H  
ATOM   1891  N   MET A 116      19.330  -0.079 -29.860  1.00  0.86           N  
ATOM   1892  CA  MET A 116      19.355   1.299 -30.380  1.00  0.86           C  
ATOM   1893  C   MET A 116      20.544   2.138 -29.883  1.00  0.86           C  
ATOM   1894  O   MET A 116      21.173   2.860 -30.655  1.00  0.86           O  
ATOM   1895  CB  MET A 116      18.046   2.001 -30.031  1.00  0.86           C  
ATOM   1896  CG  MET A 116      16.786   1.438 -30.723  1.00  0.86           C  
ATOM   1897  SD  MET A 116      16.806   1.607 -32.542  1.00  0.86           S  
ATOM   1898  CE  MET A 116      17.287  -0.011 -33.131  1.00  0.86           C  
ATOM   1899  H   MET A 116      18.889  -0.296 -28.981  1.00  0.86           H  
ATOM   1900  HA  MET A 116      19.431   1.249 -31.465  1.00  0.86           H  
ATOM   1901 1HB  MET A 116      17.885   1.954 -28.957  1.00  0.86           H  
ATOM   1902 2HB  MET A 116      18.126   3.056 -30.299  1.00  0.86           H  
ATOM   1903 1HG  MET A 116      16.692   0.377 -30.483  1.00  0.86           H  
ATOM   1904 2HG  MET A 116      15.903   1.951 -30.343  1.00  0.86           H  
ATOM   1905 1HE  MET A 116      17.318  -0.009 -34.218  1.00  0.86           H  
ATOM   1906 2HE  MET A 116      18.258  -0.261 -32.753  1.00  0.86           H  
ATOM   1907 3HE  MET A 116      16.564  -0.751 -32.791  1.00  0.86           H  
ATOM   1908  N   LYS A 117      20.808   2.071 -28.577  1.00  0.88           N  
ATOM   1909  CA  LYS A 117      21.878   2.824 -27.918  1.00  0.88           C  
ATOM   1910  C   LYS A 117      22.619   1.850 -27.031  1.00  0.88           C  
ATOM   1911  O   LYS A 117      23.736   2.087 -26.568  1.00  0.88           O  
ATOM   1912  CB  LYS A 117      21.311   3.973 -27.078  1.00  0.88           C  
ATOM   1913  CG  LYS A 117      20.581   5.053 -27.871  1.00  0.88           C  
ATOM   1914  CD  LYS A 117      20.077   6.164 -26.956  1.00  0.88           C  
ATOM   1915  CE  LYS A 117      19.352   7.247 -27.743  1.00  0.88           C  
ATOM   1916  NZ  LYS A 117      18.822   8.318 -26.853  1.00  0.88           N  
ATOM   1917  H   LYS A 117      20.270   1.446 -28.004  1.00  0.88           H  
ATOM   1918  HA  LYS A 117      22.570   3.213 -28.666  1.00  0.88           H  
ATOM   1919 1HB  LYS A 117      20.618   3.572 -26.338  1.00  0.88           H  
ATOM   1920 2HB  LYS A 117      22.125   4.453 -26.533  1.00  0.88           H  
ATOM   1921 1HG  LYS A 117      21.259   5.476 -28.614  1.00  0.88           H  
ATOM   1922 2HG  LYS A 117      19.732   4.615 -28.391  1.00  0.88           H  
ATOM   1923 1HD  LYS A 117      19.393   5.746 -26.216  1.00  0.88           H  
ATOM   1924 2HD  LYS A 117      20.920   6.613 -26.432  1.00  0.88           H  
ATOM   1925 1HE  LYS A 117      20.043   7.691 -28.458  1.00  0.88           H  
ATOM   1926 2HE  LYS A 117      18.522   6.797 -28.288  1.00  0.88           H  
ATOM   1927 1HZ  LYS A 117      18.350   9.016 -27.410  1.00  0.88           H  
ATOM   1928 2HZ  LYS A 117      18.171   7.916 -26.193  1.00  0.88           H  
ATOM   1929 3HZ  LYS A 117      19.586   8.748 -26.352  1.00  0.88           H  
ATOM   1930  N   ARG A 118      21.894   0.786 -26.747  1.00  0.88           N  
ATOM   1931  CA  ARG A 118      22.242  -0.279 -25.821  1.00  0.88           C  
ATOM   1932  C   ARG A 118      23.060  -1.318 -26.570  1.00  0.88           C  
ATOM   1933  O   ARG A 118      23.168  -1.236 -27.790  1.00  0.88           O  
ATOM   1934  CB  ARG A 118      20.953  -0.865 -25.266  1.00  0.88           C  
ATOM   1935  CG  ARG A 118      20.115   0.159 -24.485  1.00  0.88           C  
ATOM   1936  CD  ARG A 118      18.786  -0.373 -24.105  1.00  0.88           C  
ATOM   1937  NE  ARG A 118      18.032   0.574 -23.272  1.00  0.88           N  
ATOM   1938  CZ  ARG A 118      17.157   1.492 -23.737  1.00  0.88           C  
ATOM   1939  NH1 ARG A 118      16.904   1.578 -25.023  1.00  0.88           N  
ATOM   1940  NH2 ARG A 118      16.545   2.309 -22.898  1.00  0.88           N  
ATOM   1941  H   ARG A 118      21.009   0.725 -27.224  1.00  0.88           H  
ATOM   1942  HA  ARG A 118      22.840   0.133 -25.004  1.00  0.88           H  
ATOM   1943 1HB  ARG A 118      20.345  -1.266 -26.077  1.00  0.88           H  
ATOM   1944 2HB  ARG A 118      21.183  -1.689 -24.587  1.00  0.88           H  
ATOM   1945 1HG  ARG A 118      20.651   0.434 -23.568  1.00  0.88           H  
ATOM   1946 2HG  ARG A 118      19.967   1.049 -25.096  1.00  0.88           H  
ATOM   1947 1HD  ARG A 118      18.207  -0.564 -25.008  1.00  0.88           H  
ATOM   1948 2HD  ARG A 118      18.903  -1.294 -23.574  1.00  0.88           H  
ATOM   1949  HE  ARG A 118      18.196   0.555 -22.277  1.00  0.88           H  
ATOM   1950 1HH1 ARG A 118      17.365   0.956 -25.671  1.00  0.88           H  
ATOM   1951 2HH1 ARG A 118      16.245   2.266 -25.361  1.00  0.88           H  
ATOM   1952 1HH2 ARG A 118      16.734   2.253 -21.908  1.00  0.88           H  
ATOM   1953 2HH2 ARG A 118      15.891   2.995 -23.247  1.00  0.88           H  
ATOM   1954  N   GLN A 119      23.665  -2.275 -25.869  1.00  0.84           N  
ATOM   1955  CA  GLN A 119      24.418  -3.322 -26.569  1.00  0.84           C  
ATOM   1956  C   GLN A 119      23.565  -4.525 -26.983  1.00  0.84           C  
ATOM   1957  O   GLN A 119      24.010  -5.367 -27.762  1.00  0.84           O  
ATOM   1958  CB  GLN A 119      25.564  -3.833 -25.690  1.00  0.84           C  
ATOM   1959  CG  GLN A 119      26.658  -2.823 -25.396  1.00  0.84           C  
ATOM   1960  CD  GLN A 119      27.765  -3.401 -24.496  1.00  0.84           C  
ATOM   1961  OE1 GLN A 119      27.690  -3.317 -23.265  1.00  0.84           O  
ATOM   1962  NE2 GLN A 119      28.791  -3.982 -25.109  1.00  0.84           N  
ATOM   1963  H   GLN A 119      23.591  -2.287 -24.860  1.00  0.84           H  
ATOM   1964  HA  GLN A 119      24.841  -2.889 -27.475  1.00  0.84           H  
ATOM   1965 1HB  GLN A 119      25.162  -4.147 -24.735  1.00  0.84           H  
ATOM   1966 2HB  GLN A 119      26.017  -4.709 -26.156  1.00  0.84           H  
ATOM   1967 1HG  GLN A 119      27.110  -2.513 -26.338  1.00  0.84           H  
ATOM   1968 2HG  GLN A 119      26.219  -1.960 -24.889  1.00  0.84           H  
ATOM   1969 1HE2 GLN A 119      29.538  -4.385 -24.577  1.00  0.84           H  
ATOM   1970 2HE2 GLN A 119      28.814  -4.030 -26.108  1.00  0.84           H  
ATOM   1971  N   TYR A 120      22.360  -4.622 -26.426  1.00  0.78           N  
ATOM   1972  CA  TYR A 120      21.507  -5.787 -26.652  1.00  0.78           C  
ATOM   1973  C   TYR A 120      20.024  -5.472 -26.886  1.00  0.78           C  
ATOM   1974  O   TYR A 120      19.563  -4.349 -26.647  1.00  0.78           O  
ATOM   1975  CB  TYR A 120      21.582  -6.723 -25.476  1.00  0.78           C  
ATOM   1976  CG  TYR A 120      22.930  -7.259 -25.084  1.00  0.78           C  
ATOM   1977  CD1 TYR A 120      23.718  -6.572 -24.173  1.00  0.78           C  
ATOM   1978  CD2 TYR A 120      23.360  -8.456 -25.600  1.00  0.78           C  
ATOM   1979  CE1 TYR A 120      24.947  -7.084 -23.806  1.00  0.78           C  
ATOM   1980  CE2 TYR A 120      24.573  -8.969 -25.239  1.00  0.78           C  
ATOM   1981  CZ  TYR A 120      25.371  -8.291 -24.352  1.00  0.78           C  
ATOM   1982  OH  TYR A 120      26.589  -8.817 -24.005  1.00  0.78           O  
ATOM   1983  H   TYR A 120      22.046  -3.885 -25.816  1.00  0.78           H  
ATOM   1984  HA  TYR A 120      21.868  -6.310 -27.539  1.00  0.78           H  
ATOM   1985 1HB  TYR A 120      21.126  -6.271 -24.603  1.00  0.78           H  
ATOM   1986 2HB  TYR A 120      20.994  -7.561 -25.770  1.00  0.78           H  
ATOM   1987  HD1 TYR A 120      23.370  -5.628 -23.751  1.00  0.78           H  
ATOM   1988  HD2 TYR A 120      22.731  -8.998 -26.289  1.00  0.78           H  
ATOM   1989  HE1 TYR A 120      25.579  -6.547 -23.094  1.00  0.78           H  
ATOM   1990  HE2 TYR A 120      24.907  -9.919 -25.655  1.00  0.78           H  
ATOM   1991  HH  TYR A 120      26.756  -9.608 -24.529  1.00  0.78           H  
ATOM   1992  N   VAL A 121      19.277  -6.502 -27.311  1.00  0.73           N  
ATOM   1993  CA  VAL A 121      17.829  -6.438 -27.485  1.00  0.73           C  
ATOM   1994  C   VAL A 121      17.078  -7.223 -26.398  1.00  0.73           C  
ATOM   1995  O   VAL A 121      17.210  -8.448 -26.288  1.00  0.73           O  
ATOM   1996  CB  VAL A 121      17.416  -7.088 -28.826  1.00  0.73           C  
ATOM   1997  CG1 VAL A 121      15.897  -7.023 -29.000  1.00  0.73           C  
ATOM   1998  CG2 VAL A 121      18.125  -6.428 -29.963  1.00  0.73           C  
ATOM   1999  H   VAL A 121      19.729  -7.385 -27.526  1.00  0.73           H  
ATOM   2000  HA  VAL A 121      17.515  -5.396 -27.462  1.00  0.73           H  
ATOM   2001  HB  VAL A 121      17.693  -8.146 -28.802  1.00  0.73           H  
ATOM   2002 1HG1 VAL A 121      15.626  -7.514 -29.922  1.00  0.73           H  
ATOM   2003 2HG1 VAL A 121      15.408  -7.526 -28.170  1.00  0.73           H  
ATOM   2004 3HG1 VAL A 121      15.572  -5.982 -29.028  1.00  0.73           H  
ATOM   2005 1HG2 VAL A 121      17.841  -6.907 -30.895  1.00  0.73           H  
ATOM   2006 2HG2 VAL A 121      17.849  -5.382 -29.990  1.00  0.73           H  
ATOM   2007 3HG2 VAL A 121      19.199  -6.528 -29.814  1.00  0.73           H  
ATOM   2008  N   HIS A 122      16.284  -6.517 -25.599  1.00  0.68           N  
ATOM   2009  CA  HIS A 122      15.455  -7.162 -24.568  1.00  0.68           C  
ATOM   2010  C   HIS A 122      14.202  -7.784 -25.162  1.00  0.68           C  
ATOM   2011  O   HIS A 122      13.468  -7.115 -25.904  1.00  0.68           O  
ATOM   2012  CB  HIS A 122      15.071  -6.133 -23.510  1.00  0.68           C  
ATOM   2013  CG  HIS A 122      14.147  -6.505 -22.409  1.00  0.68           C  
ATOM   2014  ND1 HIS A 122      12.795  -6.733 -22.603  1.00  0.68           N  
ATOM   2015  CD2 HIS A 122      14.358  -6.591 -21.079  1.00  0.68           C  
ATOM   2016  CE1 HIS A 122      12.224  -6.963 -21.438  1.00  0.68           C  
ATOM   2017  NE2 HIS A 122      13.150  -6.867 -20.498  1.00  0.68           N  
ATOM   2018  H   HIS A 122      16.300  -5.499 -25.685  1.00  0.68           H  
ATOM   2019  HA  HIS A 122      16.024  -7.958 -24.085  1.00  0.68           H  
ATOM   2020 1HB  HIS A 122      15.956  -5.888 -22.995  1.00  0.68           H  
ATOM   2021 2HB  HIS A 122      14.702  -5.226 -23.988  1.00  0.68           H  
ATOM   2022  HD2 HIS A 122      15.309  -6.440 -20.564  1.00  0.68           H  
ATOM   2023  HE1 HIS A 122      11.165  -7.175 -21.273  1.00  0.68           H  
ATOM   2024  HE2 HIS A 122      12.988  -6.970 -19.503  1.00  0.68           H  
ATOM   2025  N   VAL A 123      13.966  -9.048 -24.819  1.00  0.66           N  
ATOM   2026  CA  VAL A 123      12.789  -9.765 -25.272  1.00  0.66           C  
ATOM   2027  C   VAL A 123      12.165 -10.477 -24.045  1.00  0.66           C  
ATOM   2028  O   VAL A 123      12.876 -11.088 -23.247  1.00  0.66           O  
ATOM   2029  CB  VAL A 123      13.169 -10.782 -26.364  1.00  0.66           C  
ATOM   2030  CG1 VAL A 123      11.969 -11.405 -26.843  1.00  0.66           C  
ATOM   2031  CG2 VAL A 123      13.930 -10.121 -27.542  1.00  0.66           C  
ATOM   2032  H   VAL A 123      14.633  -9.528 -24.218  1.00  0.66           H  
ATOM   2033  HA  VAL A 123      12.064  -9.059 -25.677  1.00  0.66           H  
ATOM   2034  HB  VAL A 123      13.792 -11.559 -25.917  1.00  0.66           H  
ATOM   2035 1HG1 VAL A 123      12.218 -12.134 -27.594  1.00  0.66           H  
ATOM   2036 2HG1 VAL A 123      11.446 -11.859 -26.022  1.00  0.66           H  
ATOM   2037 3HG1 VAL A 123      11.356 -10.651 -27.275  1.00  0.66           H  
ATOM   2038 1HG2 VAL A 123      14.171 -10.878 -28.288  1.00  0.66           H  
ATOM   2039 2HG2 VAL A 123      13.302  -9.349 -27.997  1.00  0.66           H  
ATOM   2040 3HG2 VAL A 123      14.853  -9.672 -27.179  1.00  0.66           H  
ATOM   2041  N   SER A 124      10.859 -10.369 -23.857  1.00  0.65           N  
ATOM   2042  CA  SER A 124      10.189 -10.986 -22.706  1.00  0.65           C  
ATOM   2043  C   SER A 124       9.842 -12.451 -22.941  1.00  0.65           C  
ATOM   2044  O   SER A 124       9.717 -12.897 -24.071  1.00  0.65           O  
ATOM   2045  CB  SER A 124       8.936 -10.243 -22.340  1.00  0.65           C  
ATOM   2046  OG  SER A 124       8.256 -10.910 -21.303  1.00  0.65           O  
ATOM   2047  H   SER A 124      10.295  -9.903 -24.562  1.00  0.65           H  
ATOM   2048  HA  SER A 124      10.863 -10.932 -21.853  1.00  0.65           H  
ATOM   2049 1HB  SER A 124       9.168  -9.223 -22.030  1.00  0.65           H  
ATOM   2050 2HB  SER A 124       8.295 -10.187 -23.213  1.00  0.65           H  
ATOM   2051  HG  SER A 124       8.534 -10.466 -20.453  1.00  0.65           H  
ATOM   2052  N   THR A 125       9.646 -13.212 -21.880  1.00  0.66           N  
ATOM   2053  CA  THR A 125       9.182 -14.588 -22.038  1.00  0.66           C  
ATOM   2054  C   THR A 125       7.651 -14.700 -21.989  1.00  0.66           C  
ATOM   2055  O   THR A 125       7.108 -15.801 -22.087  1.00  0.66           O  
ATOM   2056  CB  THR A 125       9.759 -15.489 -20.950  1.00  0.66           C  
ATOM   2057  OG1 THR A 125       9.324 -15.021 -19.674  1.00  0.66           O  
ATOM   2058  CG2 THR A 125      11.230 -15.456 -20.998  1.00  0.66           C  
ATOM   2059  H   THR A 125       9.807 -12.837 -20.944  1.00  0.66           H  
ATOM   2060  HA  THR A 125       9.517 -14.959 -23.007  1.00  0.66           H  
ATOM   2061  HB  THR A 125       9.414 -16.512 -21.098  1.00  0.66           H  
ATOM   2062  HG1 THR A 125       9.508 -14.057 -19.604  1.00  0.66           H  
ATOM   2063 1HG2 THR A 125      11.604 -16.094 -20.218  1.00  0.66           H  
ATOM   2064 2HG2 THR A 125      11.575 -15.814 -21.964  1.00  0.66           H  
ATOM   2065 3HG2 THR A 125      11.573 -14.434 -20.841  1.00  0.66           H  
ATOM   2066  N   ASP A 126       6.954 -13.570 -21.833  1.00  0.67           N  
ATOM   2067  CA  ASP A 126       5.501 -13.579 -21.682  1.00  0.67           C  
ATOM   2068  C   ASP A 126       4.844 -12.482 -22.514  1.00  0.67           C  
ATOM   2069  O   ASP A 126       5.216 -11.308 -22.440  1.00  0.67           O  
ATOM   2070  CB  ASP A 126       5.116 -13.428 -20.198  1.00  0.67           C  
ATOM   2071  CG  ASP A 126       3.608 -13.674 -19.883  1.00  0.67           C  
ATOM   2072  OD1 ASP A 126       2.748 -13.031 -20.465  1.00  0.67           O  
ATOM   2073  OD2 ASP A 126       3.345 -14.502 -19.043  1.00  0.67           O  
ATOM   2074  H   ASP A 126       7.454 -12.684 -21.770  1.00  0.67           H  
ATOM   2075  HA  ASP A 126       5.123 -14.538 -22.037  1.00  0.67           H  
ATOM   2076 1HB  ASP A 126       5.708 -14.135 -19.609  1.00  0.67           H  
ATOM   2077 2HB  ASP A 126       5.390 -12.426 -19.858  1.00  0.67           H  
ATOM   2078  N   LYS A 127       3.851 -12.878 -23.304  1.00  0.68           N  
ATOM   2079  CA  LYS A 127       3.119 -11.979 -24.189  1.00  0.68           C  
ATOM   2080  C   LYS A 127       2.484 -10.771 -23.483  1.00  0.68           C  
ATOM   2081  O   LYS A 127       2.290  -9.719 -24.100  1.00  0.68           O  
ATOM   2082  CB  LYS A 127       2.013 -12.785 -24.878  1.00  0.68           C  
ATOM   2083  CG  LYS A 127       0.920 -13.281 -23.946  1.00  0.68           C  
ATOM   2084  CD  LYS A 127      -0.094 -14.145 -24.681  1.00  0.68           C  
ATOM   2085  CE  LYS A 127      -1.204 -14.602 -23.741  1.00  0.68           C  
ATOM   2086  NZ  LYS A 127      -2.187 -15.479 -24.432  1.00  0.68           N  
ATOM   2087  H   LYS A 127       3.595 -13.857 -23.290  1.00  0.68           H  
ATOM   2088  HA  LYS A 127       3.813 -11.607 -24.941  1.00  0.68           H  
ATOM   2089 1HB  LYS A 127       1.523 -12.169 -25.616  1.00  0.68           H  
ATOM   2090 2HB  LYS A 127       2.446 -13.642 -25.390  1.00  0.68           H  
ATOM   2091 1HG  LYS A 127       1.363 -13.842 -23.117  1.00  0.68           H  
ATOM   2092 2HG  LYS A 127       0.387 -12.428 -23.539  1.00  0.68           H  
ATOM   2093 1HD  LYS A 127      -0.532 -13.576 -25.502  1.00  0.68           H  
ATOM   2094 2HD  LYS A 127       0.406 -15.022 -25.094  1.00  0.68           H  
ATOM   2095 1HE  LYS A 127      -0.762 -15.150 -22.909  1.00  0.68           H  
ATOM   2096 2HE  LYS A 127      -1.724 -13.726 -23.350  1.00  0.68           H  
ATOM   2097 1HZ  LYS A 127      -2.905 -15.761 -23.779  1.00  0.68           H  
ATOM   2098 2HZ  LYS A 127      -2.609 -14.974 -25.198  1.00  0.68           H  
ATOM   2099 3HZ  LYS A 127      -1.716 -16.298 -24.788  1.00  0.68           H  
ATOM   2100  N   ILE A 128       2.180 -10.883 -22.185  1.00  0.71           N  
ATOM   2101  CA  ILE A 128       1.564  -9.753 -21.506  1.00  0.71           C  
ATOM   2102  C   ILE A 128       2.605  -8.685 -21.267  1.00  0.71           C  
ATOM   2103  O   ILE A 128       2.419  -7.530 -21.646  1.00  0.71           O  
ATOM   2104  CB  ILE A 128       0.922 -10.164 -20.172  1.00  0.71           C  
ATOM   2105  CG1 ILE A 128      -0.247 -11.116 -20.440  1.00  0.71           C  
ATOM   2106  CG2 ILE A 128       0.472  -8.919 -19.405  1.00  0.71           C  
ATOM   2107  CD1 ILE A 128      -0.770 -11.791 -19.203  1.00  0.71           C  
ATOM   2108  H   ILE A 128       2.383 -11.745 -21.668  1.00  0.71           H  
ATOM   2109  HA  ILE A 128       0.788  -9.338 -22.148  1.00  0.71           H  
ATOM   2110  HB  ILE A 128       1.655 -10.717 -19.578  1.00  0.71           H  
ATOM   2111 1HG1 ILE A 128      -1.056 -10.560 -20.907  1.00  0.71           H  
ATOM   2112 2HG1 ILE A 128       0.089 -11.892 -21.129  1.00  0.71           H  
ATOM   2113 1HG2 ILE A 128       0.029  -9.214 -18.457  1.00  0.71           H  
ATOM   2114 2HG2 ILE A 128       1.331  -8.273 -19.213  1.00  0.71           H  
ATOM   2115 3HG2 ILE A 128      -0.262  -8.370 -19.992  1.00  0.71           H  
ATOM   2116 1HD1 ILE A 128      -1.589 -12.457 -19.470  1.00  0.71           H  
ATOM   2117 2HD1 ILE A 128       0.039 -12.371 -18.746  1.00  0.71           H  
ATOM   2118 3HD1 ILE A 128      -1.125 -11.041 -18.500  1.00  0.71           H  
ATOM   2119  N   GLU A 129       3.728  -9.076 -20.670  1.00  0.74           N  
ATOM   2120  CA  GLU A 129       4.807  -8.132 -20.429  1.00  0.74           C  
ATOM   2121  C   GLU A 129       5.308  -7.549 -21.740  1.00  0.74           C  
ATOM   2122  O   GLU A 129       5.649  -6.364 -21.820  1.00  0.74           O  
ATOM   2123  CB  GLU A 129       5.955  -8.784 -19.666  1.00  0.74           C  
ATOM   2124  CG  GLU A 129       7.118  -7.837 -19.360  1.00  0.74           C  
ATOM   2125  CD  GLU A 129       8.187  -8.456 -18.507  1.00  0.74           C  
ATOM   2126  OE1 GLU A 129       8.725  -9.478 -18.880  1.00  0.74           O  
ATOM   2127  OE2 GLU A 129       8.471  -7.898 -17.473  1.00  0.74           O  
ATOM   2128  H   GLU A 129       3.830 -10.046 -20.398  1.00  0.74           H  
ATOM   2129  HA  GLU A 129       4.417  -7.316 -19.819  1.00  0.74           H  
ATOM   2130 1HB  GLU A 129       5.582  -9.180 -18.722  1.00  0.74           H  
ATOM   2131 2HB  GLU A 129       6.332  -9.623 -20.243  1.00  0.74           H  
ATOM   2132 1HG  GLU A 129       7.563  -7.522 -20.306  1.00  0.74           H  
ATOM   2133 2HG  GLU A 129       6.728  -6.950 -18.862  1.00  0.74           H  
ATOM   2134  N   ALA A 130       5.372  -8.383 -22.784  1.00  0.76           N  
ATOM   2135  CA  ALA A 130       5.840  -7.895 -24.066  1.00  0.76           C  
ATOM   2136  C   ALA A 130       4.952  -6.764 -24.574  1.00  0.76           C  
ATOM   2137  O   ALA A 130       5.468  -5.727 -25.007  1.00  0.76           O  
ATOM   2138  CB  ALA A 130       5.860  -9.023 -25.059  1.00  0.76           C  
ATOM   2139  H   ALA A 130       5.115  -9.367 -22.675  1.00  0.76           H  
ATOM   2140  HA  ALA A 130       6.851  -7.509 -23.936  1.00  0.76           H  
ATOM   2141 1HB  ALA A 130       6.232  -8.669 -26.010  1.00  0.76           H  
ATOM   2142 2HB  ALA A 130       6.502  -9.804 -24.682  1.00  0.76           H  
ATOM   2143 3HB  ALA A 130       4.852  -9.402 -25.169  1.00  0.76           H  
ATOM   2144  N   LEU A 131       3.626  -6.921 -24.459  1.00  0.79           N  
ATOM   2145  CA  LEU A 131       2.711  -5.855 -24.846  1.00  0.79           C  
ATOM   2146  C   LEU A 131       2.810  -4.650 -23.933  1.00  0.79           C  
ATOM   2147  O   LEU A 131       2.857  -3.514 -24.408  1.00  0.79           O  
ATOM   2148  CB  LEU A 131       1.276  -6.375 -24.868  1.00  0.79           C  
ATOM   2149  CG  LEU A 131       0.938  -7.276 -26.033  1.00  0.79           C  
ATOM   2150  CD1 LEU A 131      -0.394  -7.943 -25.805  1.00  0.79           C  
ATOM   2151  CD2 LEU A 131       0.872  -6.393 -27.288  1.00  0.79           C  
ATOM   2152  H   LEU A 131       3.236  -7.803 -24.114  1.00  0.79           H  
ATOM   2153  HA  LEU A 131       2.970  -5.539 -25.854  1.00  0.79           H  
ATOM   2154 1HB  LEU A 131       1.104  -6.943 -23.949  1.00  0.79           H  
ATOM   2155 2HB  LEU A 131       0.600  -5.531 -24.884  1.00  0.79           H  
ATOM   2156  HG  LEU A 131       1.692  -8.048 -26.143  1.00  0.79           H  
ATOM   2157 1HD1 LEU A 131      -0.630  -8.578 -26.659  1.00  0.79           H  
ATOM   2158 2HD1 LEU A 131      -0.335  -8.555 -24.901  1.00  0.79           H  
ATOM   2159 3HD1 LEU A 131      -1.165  -7.191 -25.688  1.00  0.79           H  
ATOM   2160 1HD2 LEU A 131       0.605  -6.985 -28.149  1.00  0.79           H  
ATOM   2161 2HD2 LEU A 131       0.111  -5.629 -27.142  1.00  0.79           H  
ATOM   2162 3HD2 LEU A 131       1.838  -5.917 -27.454  1.00  0.79           H  
ATOM   2163  N   GLU A 132       2.916  -4.879 -22.624  1.00  0.83           N  
ATOM   2164  CA  GLU A 132       2.999  -3.752 -21.703  1.00  0.83           C  
ATOM   2165  C   GLU A 132       4.244  -2.931 -22.002  1.00  0.83           C  
ATOM   2166  O   GLU A 132       4.224  -1.700 -21.919  1.00  0.83           O  
ATOM   2167  CB  GLU A 132       3.006  -4.224 -20.242  1.00  0.83           C  
ATOM   2168  CG  GLU A 132       1.653  -4.786 -19.744  1.00  0.83           C  
ATOM   2169  CD  GLU A 132       1.693  -5.292 -18.312  1.00  0.83           C  
ATOM   2170  OE1 GLU A 132       2.753  -5.317 -17.731  1.00  0.83           O  
ATOM   2171  OE2 GLU A 132       0.654  -5.647 -17.802  1.00  0.83           O  
ATOM   2172  H   GLU A 132       2.893  -5.834 -22.267  1.00  0.83           H  
ATOM   2173  HA  GLU A 132       2.130  -3.117 -21.851  1.00  0.83           H  
ATOM   2174 1HB  GLU A 132       3.755  -5.004 -20.124  1.00  0.83           H  
ATOM   2175 2HB  GLU A 132       3.290  -3.397 -19.595  1.00  0.83           H  
ATOM   2176 1HG  GLU A 132       0.903  -4.001 -19.817  1.00  0.83           H  
ATOM   2177 2HG  GLU A 132       1.346  -5.597 -20.399  1.00  0.83           H  
ATOM   2178  N   THR A 133       5.324  -3.613 -22.372  1.00  0.86           N  
ATOM   2179  CA  THR A 133       6.561  -2.953 -22.709  1.00  0.86           C  
ATOM   2180  C   THR A 133       6.418  -2.178 -24.017  1.00  0.86           C  
ATOM   2181  O   THR A 133       6.734  -0.996 -24.073  1.00  0.86           O  
ATOM   2182  CB  THR A 133       7.701  -3.979 -22.858  1.00  0.86           C  
ATOM   2183  OG1 THR A 133       7.861  -4.697 -21.625  1.00  0.86           O  
ATOM   2184  CG2 THR A 133       9.001  -3.261 -23.201  1.00  0.86           C  
ATOM   2185  H   THR A 133       5.291  -4.631 -22.389  1.00  0.86           H  
ATOM   2186  HA  THR A 133       6.811  -2.250 -21.915  1.00  0.86           H  
ATOM   2187  HB  THR A 133       7.454  -4.687 -23.649  1.00  0.86           H  
ATOM   2188  HG1 THR A 133       7.060  -5.264 -21.488  1.00  0.86           H  
ATOM   2189 1HG2 THR A 133       9.804  -3.992 -23.303  1.00  0.86           H  
ATOM   2190 2HG2 THR A 133       8.881  -2.719 -24.140  1.00  0.86           H  
ATOM   2191 3HG2 THR A 133       9.245  -2.561 -22.407  1.00  0.86           H  
ATOM   2192  N   GLY A 134       5.885  -2.820 -25.062  1.00  0.88           N  
ATOM   2193  CA  GLY A 134       5.745  -2.183 -26.375  1.00  0.88           C  
ATOM   2194  C   GLY A 134       4.884  -0.924 -26.347  1.00  0.88           C  
ATOM   2195  O   GLY A 134       5.191   0.065 -27.023  1.00  0.88           O  
ATOM   2196  H   GLY A 134       5.614  -3.798 -24.960  1.00  0.88           H  
ATOM   2197 1HA  GLY A 134       6.734  -1.946 -26.768  1.00  0.88           H  
ATOM   2198 2HA  GLY A 134       5.300  -2.898 -27.060  1.00  0.88           H  
ATOM   2199  N   ARG A 135       3.859  -0.939 -25.496  1.00  0.88           N  
ATOM   2200  CA  ARG A 135       2.914   0.157 -25.329  1.00  0.88           C  
ATOM   2201  C   ARG A 135       3.555   1.434 -24.792  1.00  0.88           C  
ATOM   2202  O   ARG A 135       2.966   2.515 -24.876  1.00  0.88           O  
ATOM   2203  CB  ARG A 135       1.760  -0.289 -24.452  1.00  0.88           C  
ATOM   2204  CG  ARG A 135       0.828  -1.276 -25.162  1.00  0.88           C  
ATOM   2205  CD  ARG A 135      -0.163  -1.896 -24.253  1.00  0.88           C  
ATOM   2206  NE  ARG A 135      -1.011  -2.858 -24.956  1.00  0.88           N  
ATOM   2207  CZ  ARG A 135      -1.756  -3.808 -24.358  1.00  0.88           C  
ATOM   2208  NH1 ARG A 135      -1.747  -3.924 -23.049  1.00  0.88           N  
ATOM   2209  NH2 ARG A 135      -2.496  -4.629 -25.084  1.00  0.88           N  
ATOM   2210  H   ARG A 135       3.681  -1.798 -24.973  1.00  0.88           H  
ATOM   2211  HA  ARG A 135       2.496   0.371 -26.308  1.00  0.88           H  
ATOM   2212 1HB  ARG A 135       2.150  -0.777 -23.556  1.00  0.88           H  
ATOM   2213 2HB  ARG A 135       1.174   0.574 -24.141  1.00  0.88           H  
ATOM   2214 1HG  ARG A 135       0.281  -0.738 -25.942  1.00  0.88           H  
ATOM   2215 2HG  ARG A 135       1.415  -2.050 -25.627  1.00  0.88           H  
ATOM   2216 1HD  ARG A 135       0.363  -2.422 -23.457  1.00  0.88           H  
ATOM   2217 2HD  ARG A 135      -0.799  -1.124 -23.825  1.00  0.88           H  
ATOM   2218  HE  ARG A 135      -1.048  -2.801 -25.965  1.00  0.88           H  
ATOM   2219 1HH1 ARG A 135      -1.183  -3.298 -22.490  1.00  0.88           H  
ATOM   2220 2HH1 ARG A 135      -2.306  -4.636 -22.601  1.00  0.88           H  
ATOM   2221 1HH2 ARG A 135      -2.514  -4.548 -26.091  1.00  0.88           H  
ATOM   2222 2HH2 ARG A 135      -3.051  -5.340 -24.630  1.00  0.88           H  
ATOM   2223  N   ARG A 136       4.781   1.348 -24.260  1.00  0.87           N  
ATOM   2224  CA  ARG A 136       5.468   2.531 -23.749  1.00  0.87           C  
ATOM   2225  C   ARG A 136       5.735   3.529 -24.888  1.00  0.87           C  
ATOM   2226  O   ARG A 136       6.007   4.704 -24.639  1.00  0.87           O  
ATOM   2227  CB  ARG A 136       6.795   2.162 -23.091  1.00  0.87           C  
ATOM   2228  CG  ARG A 136       7.907   1.739 -24.041  1.00  0.87           C  
ATOM   2229  CD  ARG A 136       9.061   1.116 -23.312  1.00  0.87           C  
ATOM   2230  NE  ARG A 136      10.118   0.667 -24.220  1.00  0.87           N  
ATOM   2231  CZ  ARG A 136      11.189  -0.065 -23.851  1.00  0.87           C  
ATOM   2232  NH1 ARG A 136      11.339  -0.437 -22.595  1.00  0.87           N  
ATOM   2233  NH2 ARG A 136      12.092  -0.414 -24.751  1.00  0.87           N  
ATOM   2234  H   ARG A 136       5.263   0.448 -24.214  1.00  0.87           H  
ATOM   2235  HA  ARG A 136       4.830   3.007 -23.005  1.00  0.87           H  
ATOM   2236 1HB  ARG A 136       7.160   3.003 -22.507  1.00  0.87           H  
ATOM   2237 2HB  ARG A 136       6.631   1.328 -22.407  1.00  0.87           H  
ATOM   2238 1HG  ARG A 136       7.535   1.071 -24.799  1.00  0.87           H  
ATOM   2239 2HG  ARG A 136       8.287   2.635 -24.532  1.00  0.87           H  
ATOM   2240 1HD  ARG A 136       9.487   1.838 -22.621  1.00  0.87           H  
ATOM   2241 2HD  ARG A 136       8.700   0.247 -22.758  1.00  0.87           H  
ATOM   2242  HE  ARG A 136      10.051   0.953 -25.201  1.00  0.87           H  
ATOM   2243 1HH1 ARG A 136      10.651  -0.172 -21.905  1.00  0.87           H  
ATOM   2244 2HH1 ARG A 136      12.142  -0.985 -22.324  1.00  0.87           H  
ATOM   2245 1HH2 ARG A 136      11.979  -0.135 -25.719  1.00  0.87           H  
ATOM   2246 2HH2 ARG A 136      12.890  -0.962 -24.476  1.00  0.87           H  
ATOM   2247  N   HIS A 137       5.659   3.056 -26.143  1.00  0.84           N  
ATOM   2248  CA  HIS A 137       5.888   3.881 -27.317  1.00  0.84           C  
ATOM   2249  C   HIS A 137       4.575   4.239 -28.032  1.00  0.84           C  
ATOM   2250  O   HIS A 137       4.594   4.754 -29.165  1.00  0.84           O  
ATOM   2251  CB  HIS A 137       6.774   3.134 -28.298  1.00  0.84           C  
ATOM   2252  CG  HIS A 137       8.120   2.800 -27.783  1.00  0.84           C  
ATOM   2253  ND1 HIS A 137       9.107   3.744 -27.588  1.00  0.84           N  
ATOM   2254  CD2 HIS A 137       8.650   1.614 -27.420  1.00  0.84           C  
ATOM   2255  CE1 HIS A 137      10.188   3.152 -27.118  1.00  0.84           C  
ATOM   2256  NE2 HIS A 137       9.934   1.856 -26.997  1.00  0.84           N  
ATOM   2257  H   HIS A 137       5.430   2.070 -26.297  1.00  0.84           H  
ATOM   2258  HA  HIS A 137       6.381   4.808 -27.026  1.00  0.84           H  
ATOM   2259 1HB  HIS A 137       6.272   2.211 -28.565  1.00  0.84           H  
ATOM   2260 2HB  HIS A 137       6.888   3.718 -29.197  1.00  0.84           H  
ATOM   2261  HD1 HIS A 137       9.034   4.728 -27.763  1.00  0.84           H  
ATOM   2262  HD2 HIS A 137       8.244   0.597 -27.400  1.00  0.84           H  
ATOM   2263  HE1 HIS A 137      11.084   3.730 -26.892  1.00  0.84           H  
ATOM   2264  N   GLY A 138       3.442   3.980 -27.368  1.00  0.79           N  
ATOM   2265  CA  GLY A 138       2.116   4.257 -27.905  1.00  0.79           C  
ATOM   2266  C   GLY A 138       1.219   3.021 -27.861  1.00  0.79           C  
ATOM   2267  O   GLY A 138       1.681   1.889 -27.974  1.00  0.79           O  
ATOM   2268  H   GLY A 138       3.484   3.560 -26.440  1.00  0.79           H  
ATOM   2269 1HA  GLY A 138       1.657   5.060 -27.327  1.00  0.79           H  
ATOM   2270 2HA  GLY A 138       2.202   4.611 -28.931  1.00  0.79           H  
ATOM   2271  N   ARG A 139      -0.092   3.253 -27.779  1.00  0.75           N  
ATOM   2272  CA  ARG A 139      -1.092   2.180 -27.710  1.00  0.75           C  
ATOM   2273  C   ARG A 139      -1.146   1.308 -28.963  1.00  0.75           C  
ATOM   2274  O   ARG A 139      -1.527   0.136 -28.909  1.00  0.75           O  
ATOM   2275  CB  ARG A 139      -2.474   2.764 -27.468  1.00  0.75           C  
ATOM   2276  CG  ARG A 139      -2.682   3.348 -26.076  1.00  0.75           C  
ATOM   2277  CD  ARG A 139      -4.043   3.940 -25.916  1.00  0.75           C  
ATOM   2278  NE  ARG A 139      -4.242   4.493 -24.582  1.00  0.75           N  
ATOM   2279  CZ  ARG A 139      -5.326   5.196 -24.194  1.00  0.75           C  
ATOM   2280  NH1 ARG A 139      -6.303   5.427 -25.043  1.00  0.75           N  
ATOM   2281  NH2 ARG A 139      -5.406   5.654 -22.956  1.00  0.75           N  
ATOM   2282  H   ARG A 139      -0.406   4.210 -27.716  1.00  0.75           H  
ATOM   2283  HA  ARG A 139      -0.839   1.541 -26.864  1.00  0.75           H  
ATOM   2284 1HB  ARG A 139      -2.668   3.552 -28.194  1.00  0.75           H  
ATOM   2285 2HB  ARG A 139      -3.225   1.990 -27.619  1.00  0.75           H  
ATOM   2286 1HG  ARG A 139      -2.563   2.559 -25.333  1.00  0.75           H  
ATOM   2287 2HG  ARG A 139      -1.943   4.129 -25.895  1.00  0.75           H  
ATOM   2288 1HD  ARG A 139      -4.179   4.741 -26.641  1.00  0.75           H  
ATOM   2289 2HD  ARG A 139      -4.796   3.170 -26.081  1.00  0.75           H  
ATOM   2290  HE  ARG A 139      -3.514   4.337 -23.897  1.00  0.75           H  
ATOM   2291 1HH1 ARG A 139      -6.243   5.077 -25.989  1.00  0.75           H  
ATOM   2292 2HH1 ARG A 139      -7.113   5.954 -24.750  1.00  0.75           H  
ATOM   2293 1HH2 ARG A 139      -4.656   5.477 -22.303  1.00  0.75           H  
ATOM   2294 2HH2 ARG A 139      -6.216   6.181 -22.665  1.00  0.75           H  
ATOM   2295  N   GLU A 140      -0.763   1.867 -30.101  1.00  0.70           N  
ATOM   2296  CA  GLU A 140      -0.816   1.123 -31.353  1.00  0.70           C  
ATOM   2297  C   GLU A 140       0.403   0.220 -31.476  1.00  0.70           C  
ATOM   2298  O   GLU A 140       1.349   0.523 -32.212  1.00  0.70           O  
ATOM   2299  CB  GLU A 140      -0.906   2.082 -32.539  1.00  0.70           C  
ATOM   2300  CG  GLU A 140      -2.185   2.912 -32.573  1.00  0.70           C  
ATOM   2301  CD  GLU A 140      -2.279   3.810 -33.784  1.00  0.70           C  
ATOM   2302  OE1 GLU A 140      -1.324   3.889 -34.519  1.00  0.70           O  
ATOM   2303  OE2 GLU A 140      -3.311   4.411 -33.973  1.00  0.70           O  
ATOM   2304  H   GLU A 140      -0.435   2.820 -30.094  1.00  0.70           H  
ATOM   2305  HA  GLU A 140      -1.705   0.492 -31.348  1.00  0.70           H  
ATOM   2306 1HB  GLU A 140      -0.062   2.770 -32.510  1.00  0.70           H  
ATOM   2307 2HB  GLU A 140      -0.842   1.535 -33.462  1.00  0.70           H  
ATOM   2308 1HG  GLU A 140      -3.039   2.234 -32.569  1.00  0.70           H  
ATOM   2309 2HG  GLU A 140      -2.234   3.518 -31.669  1.00  0.70           H  
ATOM   2310  N   VAL A 141       0.338  -0.881 -30.730  1.00  0.65           N  
ATOM   2311  CA  VAL A 141       1.401  -1.865 -30.538  1.00  0.65           C  
ATOM   2312  C   VAL A 141       1.120  -3.176 -31.266  1.00  0.65           C  
ATOM   2313  O   VAL A 141      -0.035  -3.585 -31.431  1.00  0.65           O  
ATOM   2314  CB  VAL A 141       1.547  -2.164 -29.020  1.00  0.65           C  
ATOM   2315  CG1 VAL A 141       0.284  -2.842 -28.538  1.00  0.65           C  
ATOM   2316  CG2 VAL A 141       2.785  -3.034 -28.703  1.00  0.65           C  
ATOM   2317  H   VAL A 141      -0.517  -0.970 -30.179  1.00  0.65           H  
ATOM   2318  HA  VAL A 141       2.332  -1.454 -30.913  1.00  0.65           H  
ATOM   2319  HB  VAL A 141       1.639  -1.212 -28.485  1.00  0.65           H  
ATOM   2320 1HG1 VAL A 141       0.356  -3.031 -27.481  1.00  0.65           H  
ATOM   2321 2HG1 VAL A 141      -0.572  -2.202 -28.738  1.00  0.65           H  
ATOM   2322 3HG1 VAL A 141       0.165  -3.789 -29.065  1.00  0.65           H  
ATOM   2323 1HG2 VAL A 141       2.833  -3.195 -27.625  1.00  0.65           H  
ATOM   2324 2HG2 VAL A 141       2.723  -3.996 -29.197  1.00  0.65           H  
ATOM   2325 3HG2 VAL A 141       3.680  -2.517 -29.029  1.00  0.65           H  
ATOM   2326  N   VAL A 142       2.183  -3.797 -31.744  1.00  0.62           N  
ATOM   2327  CA  VAL A 142       2.148  -5.115 -32.354  1.00  0.62           C  
ATOM   2328  C   VAL A 142       3.063  -6.034 -31.573  1.00  0.62           C  
ATOM   2329  O   VAL A 142       4.163  -5.650 -31.160  1.00  0.62           O  
ATOM   2330  CB  VAL A 142       2.564  -5.081 -33.836  1.00  0.62           C  
ATOM   2331  CG1 VAL A 142       3.877  -4.470 -33.972  1.00  0.62           C  
ATOM   2332  CG2 VAL A 142       2.634  -6.506 -34.409  1.00  0.62           C  
ATOM   2333  H   VAL A 142       3.084  -3.345 -31.620  1.00  0.62           H  
ATOM   2334  HA  VAL A 142       1.132  -5.505 -32.294  1.00  0.62           H  
ATOM   2335  HB  VAL A 142       1.850  -4.506 -34.386  1.00  0.62           H  
ATOM   2336 1HG1 VAL A 142       4.150  -4.444 -35.003  1.00  0.62           H  
ATOM   2337 2HG1 VAL A 142       3.854  -3.457 -33.573  1.00  0.62           H  
ATOM   2338 3HG1 VAL A 142       4.581  -5.071 -33.419  1.00  0.62           H  
ATOM   2339 1HG2 VAL A 142       2.925  -6.460 -35.449  1.00  0.62           H  
ATOM   2340 2HG2 VAL A 142       3.373  -7.092 -33.866  1.00  0.62           H  
ATOM   2341 3HG2 VAL A 142       1.661  -6.988 -34.328  1.00  0.62           H  
ATOM   2342  N   LEU A 143       2.586  -7.238 -31.318  1.00  0.60           N  
ATOM   2343  CA  LEU A 143       3.391  -8.188 -30.590  1.00  0.60           C  
ATOM   2344  C   LEU A 143       4.082  -9.137 -31.534  1.00  0.60           C  
ATOM   2345  O   LEU A 143       3.423  -9.780 -32.357  1.00  0.60           O  
ATOM   2346  CB  LEU A 143       2.529  -8.960 -29.608  1.00  0.60           C  
ATOM   2347  CG  LEU A 143       3.231  -9.987 -28.835  1.00  0.60           C  
ATOM   2348  CD1 LEU A 143       4.214  -9.302 -27.990  1.00  0.60           C  
ATOM   2349  CD2 LEU A 143       2.248 -10.764 -27.989  1.00  0.60           C  
ATOM   2350  H   LEU A 143       1.670  -7.503 -31.654  1.00  0.60           H  
ATOM   2351  HA  LEU A 143       4.155  -7.651 -30.033  1.00  0.60           H  
ATOM   2352 1HB  LEU A 143       2.157  -8.275 -28.900  1.00  0.60           H  
ATOM   2353 2HB  LEU A 143       1.693  -9.412 -30.130  1.00  0.60           H  
ATOM   2354  HG  LEU A 143       3.762 -10.667 -29.504  1.00  0.60           H  
ATOM   2355 1HD1 LEU A 143       4.717 -10.023 -27.437  1.00  0.60           H  
ATOM   2356 2HD1 LEU A 143       4.917  -8.754 -28.610  1.00  0.60           H  
ATOM   2357 3HD1 LEU A 143       3.710  -8.611 -27.321  1.00  0.60           H  
ATOM   2358 1HD2 LEU A 143       2.794 -11.500 -27.420  1.00  0.60           H  
ATOM   2359 2HD2 LEU A 143       1.732 -10.091 -27.309  1.00  0.60           H  
ATOM   2360 3HD2 LEU A 143       1.521 -11.260 -28.623  1.00  0.60           H  
ATOM   2361  N   LEU A 144       5.403  -9.185 -31.439  1.00  0.58           N  
ATOM   2362  CA  LEU A 144       6.197 -10.048 -32.282  1.00  0.58           C  
ATOM   2363  C   LEU A 144       6.693 -11.251 -31.498  1.00  0.58           C  
ATOM   2364  O   LEU A 144       6.979 -11.164 -30.299  1.00  0.58           O  
ATOM   2365  CB  LEU A 144       7.362  -9.247 -32.860  1.00  0.58           C  
ATOM   2366  CG  LEU A 144       6.908  -8.024 -33.641  1.00  0.58           C  
ATOM   2367  CD1 LEU A 144       8.096  -7.242 -34.132  1.00  0.58           C  
ATOM   2368  CD2 LEU A 144       6.041  -8.498 -34.758  1.00  0.58           C  
ATOM   2369  H   LEU A 144       5.891  -8.599 -30.762  1.00  0.58           H  
ATOM   2370  HA  LEU A 144       5.580 -10.409 -33.101  1.00  0.58           H  
ATOM   2371 1HB  LEU A 144       8.011  -8.920 -32.047  1.00  0.58           H  
ATOM   2372 2HB  LEU A 144       7.918  -9.890 -33.521  1.00  0.58           H  
ATOM   2373  HG  LEU A 144       6.326  -7.368 -32.985  1.00  0.58           H  
ATOM   2374 1HD1 LEU A 144       7.757  -6.373 -34.684  1.00  0.58           H  
ATOM   2375 2HD1 LEU A 144       8.699  -6.919 -33.279  1.00  0.58           H  
ATOM   2376 3HD1 LEU A 144       8.688  -7.866 -34.780  1.00  0.58           H  
ATOM   2377 1HD2 LEU A 144       5.671  -7.672 -35.309  1.00  0.58           H  
ATOM   2378 2HD2 LEU A 144       6.612  -9.156 -35.414  1.00  0.58           H  
ATOM   2379 3HD2 LEU A 144       5.209  -9.037 -34.336  1.00  0.58           H  
ATOM   2380  N   VAL A 145       6.819 -12.370 -32.188  1.00  0.57           N  
ATOM   2381  CA  VAL A 145       7.323 -13.582 -31.588  1.00  0.57           C  
ATOM   2382  C   VAL A 145       8.675 -13.880 -32.191  1.00  0.57           C  
ATOM   2383  O   VAL A 145       8.853 -13.870 -33.415  1.00  0.57           O  
ATOM   2384  CB  VAL A 145       6.395 -14.775 -31.850  1.00  0.57           C  
ATOM   2385  CG1 VAL A 145       6.949 -16.020 -31.161  1.00  0.57           C  
ATOM   2386  CG2 VAL A 145       5.028 -14.427 -31.430  1.00  0.57           C  
ATOM   2387  H   VAL A 145       6.553 -12.378 -33.159  1.00  0.57           H  
ATOM   2388  HA  VAL A 145       7.434 -13.442 -30.512  1.00  0.57           H  
ATOM   2389  HB  VAL A 145       6.383 -14.985 -32.899  1.00  0.57           H  
ATOM   2390 1HG1 VAL A 145       6.304 -16.873 -31.364  1.00  0.57           H  
ATOM   2391 2HG1 VAL A 145       7.948 -16.230 -31.533  1.00  0.57           H  
ATOM   2392 3HG1 VAL A 145       6.991 -15.841 -30.082  1.00  0.57           H  
ATOM   2393 1HG2 VAL A 145       4.355 -15.257 -31.634  1.00  0.57           H  
ATOM   2394 2HG2 VAL A 145       5.025 -14.201 -30.381  1.00  0.57           H  
ATOM   2395 3HG2 VAL A 145       4.720 -13.557 -32.000  1.00  0.57           H  
ATOM   2396  N   ILE A 146       9.630 -14.080 -31.311  1.00  0.57           N  
ATOM   2397  CA  ILE A 146      10.995 -14.380 -31.650  1.00  0.57           C  
ATOM   2398  C   ILE A 146      11.283 -15.850 -31.442  1.00  0.57           C  
ATOM   2399  O   ILE A 146      11.076 -16.405 -30.362  1.00  0.57           O  
ATOM   2400  CB  ILE A 146      11.948 -13.515 -30.833  1.00  0.57           C  
ATOM   2401  CG1 ILE A 146      11.776 -12.056 -31.239  1.00  0.57           C  
ATOM   2402  CG2 ILE A 146      13.351 -13.995 -30.976  1.00  0.57           C  
ATOM   2403  CD1 ILE A 146      10.641 -11.346 -30.549  1.00  0.57           C  
ATOM   2404  H   ILE A 146       9.380 -14.052 -30.332  1.00  0.57           H  
ATOM   2405  HA  ILE A 146      11.148 -14.143 -32.697  1.00  0.57           H  
ATOM   2406  HB  ILE A 146      11.662 -13.573 -29.794  1.00  0.57           H  
ATOM   2407 1HG1 ILE A 146      12.694 -11.518 -31.022  1.00  0.57           H  
ATOM   2408 2HG1 ILE A 146      11.592 -12.021 -32.306  1.00  0.57           H  
ATOM   2409 1HG2 ILE A 146      14.002 -13.369 -30.371  1.00  0.57           H  
ATOM   2410 2HG2 ILE A 146      13.419 -15.029 -30.638  1.00  0.57           H  
ATOM   2411 3HG2 ILE A 146      13.647 -13.942 -32.021  1.00  0.57           H  
ATOM   2412 1HD1 ILE A 146      10.595 -10.334 -30.910  1.00  0.57           H  
ATOM   2413 2HD1 ILE A 146       9.704 -11.826 -30.749  1.00  0.57           H  
ATOM   2414 3HD1 ILE A 146      10.805 -11.347 -29.487  1.00  0.57           H  
ATOM   2415  N   ASP A 147      11.750 -16.497 -32.485  1.00  0.57           N  
ATOM   2416  CA  ASP A 147      12.019 -17.917 -32.419  1.00  0.57           C  
ATOM   2417  C   ASP A 147      13.408 -18.175 -31.830  1.00  0.57           C  
ATOM   2418  O   ASP A 147      14.433 -17.935 -32.467  1.00  0.57           O  
ATOM   2419  CB  ASP A 147      11.763 -18.506 -33.818  1.00  0.57           C  
ATOM   2420  CG  ASP A 147      11.989 -19.970 -33.983  1.00  0.57           C  
ATOM   2421  OD1 ASP A 147      12.687 -20.543 -33.192  1.00  0.57           O  
ATOM   2422  OD2 ASP A 147      11.470 -20.521 -34.924  1.00  0.57           O  
ATOM   2423  H   ASP A 147      11.900 -15.983 -33.356  1.00  0.57           H  
ATOM   2424  HA  ASP A 147      11.299 -18.375 -31.743  1.00  0.57           H  
ATOM   2425 1HB  ASP A 147      10.724 -18.306 -34.080  1.00  0.57           H  
ATOM   2426 2HB  ASP A 147      12.368 -17.967 -34.548  1.00  0.57           H  
ATOM   2427  N   ALA A 148      13.434 -18.559 -30.545  1.00  0.57           N  
ATOM   2428  CA  ALA A 148      14.687 -18.757 -29.820  1.00  0.57           C  
ATOM   2429  C   ALA A 148      15.484 -19.887 -30.454  1.00  0.57           C  
ATOM   2430  O   ALA A 148      16.716 -19.834 -30.528  1.00  0.57           O  
ATOM   2431  CB  ALA A 148      14.433 -19.046 -28.350  1.00  0.57           C  
ATOM   2432  H   ALA A 148      12.556 -18.781 -30.083  1.00  0.57           H  
ATOM   2433  HA  ALA A 148      15.262 -17.846 -29.904  1.00  0.57           H  
ATOM   2434 1HB  ALA A 148      15.357 -19.179 -27.821  1.00  0.57           H  
ATOM   2435 2HB  ALA A 148      13.879 -18.230 -27.911  1.00  0.57           H  
ATOM   2436 3HB  ALA A 148      13.873 -19.947 -28.264  1.00  0.57           H  
ATOM   2437  N   GLU A 149      14.781 -20.924 -30.924  1.00  0.57           N  
ATOM   2438  CA  GLU A 149      15.493 -22.023 -31.581  1.00  0.57           C  
ATOM   2439  C   GLU A 149      16.162 -21.520 -32.861  1.00  0.57           C  
ATOM   2440  O   GLU A 149      17.326 -21.830 -33.120  1.00  0.57           O  
ATOM   2441  CB  GLU A 149      14.563 -23.212 -31.862  1.00  0.57           C  
ATOM   2442  CG  GLU A 149      14.174 -24.001 -30.618  1.00  0.57           C  
ATOM   2443  CD  GLU A 149      13.172 -25.105 -30.848  1.00  0.57           C  
ATOM   2444  OE1 GLU A 149      12.254 -24.929 -31.614  1.00  0.57           O  
ATOM   2445  OE2 GLU A 149      13.316 -26.130 -30.229  1.00  0.57           O  
ATOM   2446  H   GLU A 149      13.759 -20.915 -30.819  1.00  0.57           H  
ATOM   2447  HA  GLU A 149      16.278 -22.369 -30.910  1.00  0.57           H  
ATOM   2448 1HB  GLU A 149      13.647 -22.850 -32.332  1.00  0.57           H  
ATOM   2449 2HB  GLU A 149      15.045 -23.893 -32.562  1.00  0.57           H  
ATOM   2450 1HG  GLU A 149      15.073 -24.449 -30.216  1.00  0.57           H  
ATOM   2451 2HG  GLU A 149      13.786 -23.307 -29.882  1.00  0.57           H  
ATOM   2452  N   CYS A 150      15.465 -20.665 -33.613  1.00  0.58           N  
ATOM   2453  CA  CYS A 150      16.038 -20.047 -34.810  1.00  0.58           C  
ATOM   2454  C   CYS A 150      17.303 -19.287 -34.458  1.00  0.58           C  
ATOM   2455  O   CYS A 150      18.355 -19.481 -35.073  1.00  0.58           O  
ATOM   2456  CB  CYS A 150      15.026 -19.102 -35.461  1.00  0.58           C  
ATOM   2457  SG  CYS A 150      15.636 -18.103 -36.850  1.00  0.58           S  
ATOM   2458  H   CYS A 150      14.500 -20.466 -33.359  1.00  0.58           H  
ATOM   2459  HA  CYS A 150      16.287 -20.834 -35.522  1.00  0.58           H  
ATOM   2460 1HB  CYS A 150      14.177 -19.683 -35.820  1.00  0.58           H  
ATOM   2461 2HB  CYS A 150      14.652 -18.421 -34.722  1.00  0.58           H  
ATOM   2462  N   LEU A 151      17.213 -18.451 -33.436  1.00  0.59           N  
ATOM   2463  CA  LEU A 151      18.359 -17.677 -33.033  1.00  0.59           C  
ATOM   2464  C   LEU A 151      19.540 -18.539 -32.650  1.00  0.59           C  
ATOM   2465  O   LEU A 151      20.654 -18.320 -33.143  1.00  0.59           O  
ATOM   2466  CB  LEU A 151      17.966 -16.822 -31.842  1.00  0.59           C  
ATOM   2467  CG  LEU A 151      17.133 -15.651 -32.142  1.00  0.59           C  
ATOM   2468  CD1 LEU A 151      16.649 -15.037 -30.866  1.00  0.59           C  
ATOM   2469  CD2 LEU A 151      17.980 -14.692 -32.894  1.00  0.59           C  
ATOM   2470  H   LEU A 151      16.317 -18.338 -32.958  1.00  0.59           H  
ATOM   2471  HA  LEU A 151      18.648 -17.038 -33.865  1.00  0.59           H  
ATOM   2472 1HB  LEU A 151      17.381 -17.451 -31.208  1.00  0.59           H  
ATOM   2473 2HB  LEU A 151      18.856 -16.508 -31.297  1.00  0.59           H  
ATOM   2474  HG  LEU A 151      16.268 -15.938 -32.746  1.00  0.59           H  
ATOM   2475 1HD1 LEU A 151      16.079 -14.160 -31.096  1.00  0.59           H  
ATOM   2476 2HD1 LEU A 151      16.035 -15.741 -30.325  1.00  0.59           H  
ATOM   2477 3HD1 LEU A 151      17.500 -14.766 -30.259  1.00  0.59           H  
ATOM   2478 1HD2 LEU A 151      17.402 -13.843 -33.118  1.00  0.59           H  
ATOM   2479 2HD2 LEU A 151      18.836 -14.398 -32.294  1.00  0.59           H  
ATOM   2480 3HD2 LEU A 151      18.327 -15.160 -33.815  1.00  0.59           H  
ATOM   2481  N   ARG A 152      19.307 -19.580 -31.855  1.00  0.60           N  
ATOM   2482  CA  ARG A 152      20.421 -20.421 -31.461  1.00  0.60           C  
ATOM   2483  C   ARG A 152      21.041 -21.134 -32.666  1.00  0.60           C  
ATOM   2484  O   ARG A 152      22.267 -21.197 -32.794  1.00  0.60           O  
ATOM   2485  CB  ARG A 152      19.995 -21.427 -30.403  1.00  0.60           C  
ATOM   2486  CG  ARG A 152      19.712 -20.820 -29.012  1.00  0.60           C  
ATOM   2487  CD  ARG A 152      19.631 -21.876 -27.947  1.00  0.60           C  
ATOM   2488  NE  ARG A 152      18.535 -22.805 -28.170  1.00  0.60           N  
ATOM   2489  CZ  ARG A 152      17.280 -22.665 -27.694  1.00  0.60           C  
ATOM   2490  NH1 ARG A 152      16.947 -21.655 -26.927  1.00  0.60           N  
ATOM   2491  NH2 ARG A 152      16.374 -23.564 -27.990  1.00  0.60           N  
ATOM   2492  H   ARG A 152      18.371 -19.753 -31.487  1.00  0.60           H  
ATOM   2493  HA  ARG A 152      21.182 -19.778 -31.015  1.00  0.60           H  
ATOM   2494 1HB  ARG A 152      19.079 -21.920 -30.737  1.00  0.60           H  
ATOM   2495 2HB  ARG A 152      20.761 -22.192 -30.294  1.00  0.60           H  
ATOM   2496 1HG  ARG A 152      20.504 -20.115 -28.751  1.00  0.60           H  
ATOM   2497 2HG  ARG A 152      18.761 -20.293 -29.043  1.00  0.60           H  
ATOM   2498 1HD  ARG A 152      20.560 -22.444 -27.921  1.00  0.60           H  
ATOM   2499 2HD  ARG A 152      19.476 -21.392 -26.979  1.00  0.60           H  
ATOM   2500  HE  ARG A 152      18.721 -23.610 -28.755  1.00  0.60           H  
ATOM   2501 1HH1 ARG A 152      17.641 -20.967 -26.661  1.00  0.60           H  
ATOM   2502 2HH1 ARG A 152      15.975 -21.592 -26.579  1.00  0.60           H  
ATOM   2503 1HH2 ARG A 152      16.610 -24.354 -28.574  1.00  0.60           H  
ATOM   2504 2HH2 ARG A 152      15.431 -23.461 -27.627  1.00  0.60           H  
ATOM   2505  N   LYS A 153      20.203 -21.611 -33.596  1.00  0.61           N  
ATOM   2506  CA  LYS A 153      20.681 -22.307 -34.794  1.00  0.61           C  
ATOM   2507  C   LYS A 153      21.546 -21.406 -35.670  1.00  0.61           C  
ATOM   2508  O   LYS A 153      22.477 -21.871 -36.331  1.00  0.61           O  
ATOM   2509  CB  LYS A 153      19.504 -22.866 -35.599  1.00  0.61           C  
ATOM   2510  CG  LYS A 153      18.805 -24.073 -34.949  1.00  0.61           C  
ATOM   2511  CD  LYS A 153      17.612 -24.534 -35.774  1.00  0.61           C  
ATOM   2512  CE  LYS A 153      16.908 -25.715 -35.121  1.00  0.61           C  
ATOM   2513  NZ  LYS A 153      15.718 -26.154 -35.903  1.00  0.61           N  
ATOM   2514  H   LYS A 153      19.195 -21.521 -33.458  1.00  0.61           H  
ATOM   2515  HA  LYS A 153      21.299 -23.145 -34.473  1.00  0.61           H  
ATOM   2516 1HB  LYS A 153      18.756 -22.080 -35.727  1.00  0.61           H  
ATOM   2517 2HB  LYS A 153      19.846 -23.159 -36.590  1.00  0.61           H  
ATOM   2518 1HG  LYS A 153      19.515 -24.896 -34.873  1.00  0.61           H  
ATOM   2519 2HG  LYS A 153      18.477 -23.817 -33.949  1.00  0.61           H  
ATOM   2520 1HD  LYS A 153      16.904 -23.707 -35.863  1.00  0.61           H  
ATOM   2521 2HD  LYS A 153      17.942 -24.819 -36.771  1.00  0.61           H  
ATOM   2522 1HE  LYS A 153      17.606 -26.546 -35.041  1.00  0.61           H  
ATOM   2523 2HE  LYS A 153      16.585 -25.426 -34.118  1.00  0.61           H  
ATOM   2524 1HZ  LYS A 153      15.278 -26.936 -35.438  1.00  0.61           H  
ATOM   2525 2HZ  LYS A 153      15.060 -25.389 -35.969  1.00  0.61           H  
ATOM   2526 3HZ  LYS A 153      16.006 -26.433 -36.831  1.00  0.61           H  
ATOM   2527  N   ARG A 154      21.255 -20.108 -35.646  1.00  0.63           N  
ATOM   2528  CA  ARG A 154      21.984 -19.118 -36.422  1.00  0.63           C  
ATOM   2529  C   ARG A 154      23.220 -18.560 -35.703  1.00  0.63           C  
ATOM   2530  O   ARG A 154      23.897 -17.679 -36.239  1.00  0.63           O  
ATOM   2531  CB  ARG A 154      21.077 -17.959 -36.764  1.00  0.63           C  
ATOM   2532  CG  ARG A 154      19.935 -18.254 -37.687  1.00  0.63           C  
ATOM   2533  CD  ARG A 154      19.100 -17.074 -37.761  1.00  0.63           C  
ATOM   2534  NE  ARG A 154      19.712 -15.982 -38.488  1.00  0.63           N  
ATOM   2535  CZ  ARG A 154      19.485 -15.723 -39.785  1.00  0.63           C  
ATOM   2536  NH1 ARG A 154      18.652 -16.475 -40.458  1.00  0.63           N  
ATOM   2537  NH2 ARG A 154      20.073 -14.696 -40.378  1.00  0.63           N  
ATOM   2538  H   ARG A 154      20.447 -19.799 -35.100  1.00  0.63           H  
ATOM   2539  HA  ARG A 154      22.309 -19.589 -37.348  1.00  0.63           H  
ATOM   2540 1HB  ARG A 154      20.623 -17.595 -35.846  1.00  0.63           H  
ATOM   2541 2HB  ARG A 154      21.660 -17.154 -37.194  1.00  0.63           H  
ATOM   2542 1HG  ARG A 154      20.308 -18.488 -38.682  1.00  0.63           H  
ATOM   2543 2HG  ARG A 154      19.343 -19.085 -37.310  1.00  0.63           H  
ATOM   2544 1HD  ARG A 154      18.161 -17.320 -38.246  1.00  0.63           H  
ATOM   2545 2HD  ARG A 154      18.916 -16.736 -36.747  1.00  0.63           H  
ATOM   2546  HE  ARG A 154      20.350 -15.381 -37.991  1.00  0.63           H  
ATOM   2547 1HH1 ARG A 154      18.197 -17.256 -40.016  1.00  0.63           H  
ATOM   2548 2HH1 ARG A 154      18.408 -16.229 -41.428  1.00  0.63           H  
ATOM   2549 1HH2 ARG A 154      20.712 -14.109 -39.865  1.00  0.63           H  
ATOM   2550 2HH2 ARG A 154      19.885 -14.505 -41.358  1.00  0.63           H  
ATOM   2551  N   GLY A 155      23.520 -19.052 -34.495  1.00  0.64           N  
ATOM   2552  CA  GLY A 155      24.682 -18.577 -33.749  1.00  0.64           C  
ATOM   2553  C   GLY A 155      24.436 -17.407 -32.785  1.00  0.64           C  
ATOM   2554  O   GLY A 155      25.395 -16.816 -32.283  1.00  0.64           O  
ATOM   2555  H   GLY A 155      22.948 -19.785 -34.076  1.00  0.64           H  
ATOM   2556 1HA  GLY A 155      25.082 -19.417 -33.181  1.00  0.64           H  
ATOM   2557 2HA  GLY A 155      25.458 -18.295 -34.457  1.00  0.64           H  
ATOM   2558  N   PHE A 156      23.179 -17.058 -32.520  1.00  0.64           N  
ATOM   2559  CA  PHE A 156      22.899 -15.958 -31.602  1.00  0.64           C  
ATOM   2560  C   PHE A 156      22.593 -16.489 -30.223  1.00  0.64           C  
ATOM   2561  O   PHE A 156      21.679 -17.293 -30.032  1.00  0.64           O  
ATOM   2562  CB  PHE A 156      21.715 -15.140 -32.079  1.00  0.64           C  
ATOM   2563  CG  PHE A 156      21.980 -14.403 -33.315  1.00  0.64           C  
ATOM   2564  CD1 PHE A 156      21.852 -15.046 -34.519  1.00  0.64           C  
ATOM   2565  CD2 PHE A 156      22.341 -13.070 -33.297  1.00  0.64           C  
ATOM   2566  CE1 PHE A 156      22.100 -14.387 -35.696  1.00  0.64           C  
ATOM   2567  CE2 PHE A 156      22.583 -12.397 -34.474  1.00  0.64           C  
ATOM   2568  CZ  PHE A 156      22.466 -13.059 -35.676  1.00  0.64           C  
ATOM   2569  H   PHE A 156      22.398 -17.567 -32.931  1.00  0.64           H  
ATOM   2570  HA  PHE A 156      23.776 -15.313 -31.540  1.00  0.64           H  
ATOM   2571 1HB  PHE A 156      20.882 -15.798 -32.257  1.00  0.64           H  
ATOM   2572 2HB  PHE A 156      21.419 -14.429 -31.305  1.00  0.64           H  
ATOM   2573  HD1 PHE A 156      21.565 -16.094 -34.515  1.00  0.64           H  
ATOM   2574  HD2 PHE A 156      22.433 -12.552 -32.339  1.00  0.64           H  
ATOM   2575  HE1 PHE A 156      22.010 -14.910 -36.641  1.00  0.64           H  
ATOM   2576  HE2 PHE A 156      22.869 -11.351 -34.456  1.00  0.64           H  
ATOM   2577  HZ  PHE A 156      22.662 -12.534 -36.608  1.00  0.64           H  
ATOM   2578  N   LYS A 157      23.347 -16.032 -29.242  1.00  0.64           N  
ATOM   2579  CA  LYS A 157      23.084 -16.493 -27.898  1.00  0.64           C  
ATOM   2580  C   LYS A 157      21.943 -15.720 -27.282  1.00  0.64           C  
ATOM   2581  O   LYS A 157      21.762 -14.527 -27.541  1.00  0.64           O  
ATOM   2582  CB  LYS A 157      24.330 -16.420 -27.031  1.00  0.64           C  
ATOM   2583  CG  LYS A 157      25.466 -17.293 -27.498  1.00  0.64           C  
ATOM   2584  CD  LYS A 157      25.023 -18.740 -27.428  1.00  0.64           C  
ATOM   2585  CE  LYS A 157      26.150 -19.726 -27.658  1.00  0.64           C  
ATOM   2586  NZ  LYS A 157      25.634 -21.129 -27.635  1.00  0.64           N  
ATOM   2587  H   LYS A 157      24.099 -15.382 -29.431  1.00  0.64           H  
ATOM   2588  HA  LYS A 157      22.779 -17.539 -27.944  1.00  0.64           H  
ATOM   2589 1HB  LYS A 157      24.695 -15.399 -27.012  1.00  0.64           H  
ATOM   2590 2HB  LYS A 157      24.079 -16.711 -26.009  1.00  0.64           H  
ATOM   2591 1HG  LYS A 157      25.737 -17.041 -28.526  1.00  0.64           H  
ATOM   2592 2HG  LYS A 157      26.333 -17.146 -26.853  1.00  0.64           H  
ATOM   2593 1HD  LYS A 157      24.596 -18.926 -26.443  1.00  0.64           H  
ATOM   2594 2HD  LYS A 157      24.247 -18.919 -28.171  1.00  0.64           H  
ATOM   2595 1HE  LYS A 157      26.634 -19.534 -28.613  1.00  0.64           H  
ATOM   2596 2HE  LYS A 157      26.880 -19.611 -26.857  1.00  0.64           H  
ATOM   2597 1HZ  LYS A 157      26.386 -21.783 -27.756  1.00  0.64           H  
ATOM   2598 2HZ  LYS A 157      25.168 -21.288 -26.719  1.00  0.64           H  
ATOM   2599 3HZ  LYS A 157      24.957 -21.251 -28.367  1.00  0.64           H  
ATOM   2600  N   ILE A 158      21.180 -16.429 -26.474  1.00  0.64           N  
ATOM   2601  CA  ILE A 158      20.053 -15.880 -25.753  1.00  0.64           C  
ATOM   2602  C   ILE A 158      20.337 -16.055 -24.283  1.00  0.64           C  
ATOM   2603  O   ILE A 158      20.621 -17.176 -23.857  1.00  0.64           O  
ATOM   2604  CB  ILE A 158      18.777 -16.657 -26.103  1.00  0.64           C  
ATOM   2605  CG1 ILE A 158      18.517 -16.589 -27.603  1.00  0.64           C  
ATOM   2606  CG2 ILE A 158      17.609 -16.130 -25.293  1.00  0.64           C  
ATOM   2607  CD1 ILE A 158      17.468 -17.458 -28.008  1.00  0.64           C  
ATOM   2608  H   ILE A 158      21.400 -17.405 -26.343  1.00  0.64           H  
ATOM   2609  HA  ILE A 158      19.945 -14.821 -25.976  1.00  0.64           H  
ATOM   2610  HB  ILE A 158      18.927 -17.711 -25.852  1.00  0.64           H  
ATOM   2611 1HG1 ILE A 158      18.249 -15.616 -27.897  1.00  0.64           H  
ATOM   2612 2HG1 ILE A 158      19.418 -16.881 -28.143  1.00  0.64           H  
ATOM   2613 1HG2 ILE A 158      16.734 -16.717 -25.527  1.00  0.64           H  
ATOM   2614 2HG2 ILE A 158      17.830 -16.224 -24.233  1.00  0.64           H  
ATOM   2615 3HG2 ILE A 158      17.436 -15.083 -25.534  1.00  0.64           H  
ATOM   2616 1HD1 ILE A 158      17.342 -17.381 -29.052  1.00  0.64           H  
ATOM   2617 2HD1 ILE A 158      17.720 -18.485 -27.750  1.00  0.64           H  
ATOM   2618 3HD1 ILE A 158      16.554 -17.164 -27.502  1.00  0.64           H  
ATOM   2619  N   TYR A 159      20.270 -14.983 -23.514  1.00  0.64           N  
ATOM   2620  CA  TYR A 159      20.578 -15.093 -22.100  1.00  0.64           C  
ATOM   2621  C   TYR A 159      19.455 -14.695 -21.172  1.00  0.64           C  
ATOM   2622  O   TYR A 159      18.669 -13.804 -21.469  1.00  0.64           O  
ATOM   2623  CB  TYR A 159      21.754 -14.213 -21.773  1.00  0.64           C  
ATOM   2624  CG  TYR A 159      23.015 -14.573 -22.447  1.00  0.64           C  
ATOM   2625  CD1 TYR A 159      23.325 -14.023 -23.675  1.00  0.64           C  
ATOM   2626  CD2 TYR A 159      23.876 -15.455 -21.835  1.00  0.64           C  
ATOM   2627  CE1 TYR A 159      24.511 -14.358 -24.283  1.00  0.64           C  
ATOM   2628  CE2 TYR A 159      25.051 -15.802 -22.437  1.00  0.64           C  
ATOM   2629  CZ  TYR A 159      25.379 -15.258 -23.658  1.00  0.64           C  
ATOM   2630  OH  TYR A 159      26.567 -15.601 -24.262  1.00  0.64           O  
ATOM   2631  H   TYR A 159      20.054 -14.076 -23.930  1.00  0.64           H  
ATOM   2632  HA  TYR A 159      20.828 -16.127 -21.874  1.00  0.64           H  
ATOM   2633 1HB  TYR A 159      21.517 -13.171 -22.001  1.00  0.64           H  
ATOM   2634 2HB  TYR A 159      21.909 -14.290 -20.729  1.00  0.64           H  
ATOM   2635  HD1 TYR A 159      22.635 -13.320 -24.156  1.00  0.64           H  
ATOM   2636  HD2 TYR A 159      23.618 -15.875 -20.869  1.00  0.64           H  
ATOM   2637  HE1 TYR A 159      24.766 -13.920 -25.247  1.00  0.64           H  
ATOM   2638  HE2 TYR A 159      25.726 -16.504 -21.946  1.00  0.64           H  
ATOM   2639  HH  TYR A 159      27.025 -16.248 -23.718  1.00  0.64           H  
ATOM   2640  N   LYS A 160      19.407 -15.315 -20.005  1.00  0.64           N  
ATOM   2641  CA  LYS A 160      18.432 -14.930 -19.000  1.00  0.64           C  
ATOM   2642  C   LYS A 160      18.938 -13.734 -18.225  1.00  0.64           C  
ATOM   2643  O   LYS A 160      19.996 -13.794 -17.590  1.00  0.64           O  
ATOM   2644  CB  LYS A 160      18.151 -16.088 -18.056  1.00  0.64           C  
ATOM   2645  CG  LYS A 160      17.131 -15.787 -16.972  1.00  0.64           C  
ATOM   2646  CD  LYS A 160      16.886 -17.006 -16.082  1.00  0.64           C  
ATOM   2647  CE  LYS A 160      15.931 -16.678 -14.936  1.00  0.64           C  
ATOM   2648  NZ  LYS A 160      15.745 -17.840 -14.020  1.00  0.64           N  
ATOM   2649  H   LYS A 160      20.076 -16.050 -19.798  1.00  0.64           H  
ATOM   2650  HA  LYS A 160      17.508 -14.643 -19.492  1.00  0.64           H  
ATOM   2651 1HB  LYS A 160      17.776 -16.936 -18.631  1.00  0.64           H  
ATOM   2652 2HB  LYS A 160      19.082 -16.405 -17.579  1.00  0.64           H  
ATOM   2653 1HG  LYS A 160      17.492 -14.963 -16.351  1.00  0.64           H  
ATOM   2654 2HG  LYS A 160      16.201 -15.470 -17.425  1.00  0.64           H  
ATOM   2655 1HD  LYS A 160      16.453 -17.805 -16.682  1.00  0.64           H  
ATOM   2656 2HD  LYS A 160      17.835 -17.355 -15.670  1.00  0.64           H  
ATOM   2657 1HE  LYS A 160      16.331 -15.839 -14.370  1.00  0.64           H  
ATOM   2658 2HE  LYS A 160      14.960 -16.394 -15.348  1.00  0.64           H  
ATOM   2659 1HZ  LYS A 160      15.111 -17.585 -13.276  1.00  0.64           H  
ATOM   2660 2HZ  LYS A 160      15.361 -18.613 -14.538  1.00  0.64           H  
ATOM   2661 3HZ  LYS A 160      16.640 -18.102 -13.628  1.00  0.64           H  
ATOM   2662  N   ALA A 161      18.195 -12.633 -18.313  1.00  0.65           N  
ATOM   2663  CA  ALA A 161      18.589 -11.390 -17.664  1.00  0.65           C  
ATOM   2664  C   ALA A 161      17.811 -11.176 -16.393  1.00  0.65           C  
ATOM   2665  O   ALA A 161      18.255 -10.488 -15.481  1.00  0.65           O  
ATOM   2666  CB  ALA A 161      18.406 -10.247 -18.595  1.00  0.65           C  
ATOM   2667  H   ALA A 161      17.318 -12.661 -18.836  1.00  0.65           H  
ATOM   2668  HA  ALA A 161      19.642 -11.455 -17.414  1.00  0.65           H  
ATOM   2669 1HB  ALA A 161      18.738  -9.323 -18.133  1.00  0.65           H  
ATOM   2670 2HB  ALA A 161      19.003 -10.476 -19.443  1.00  0.65           H  
ATOM   2671 3HB  ALA A 161      17.373 -10.158 -18.885  1.00  0.65           H  
ATOM   2672  N   GLY A 162      16.640 -11.773 -16.328  1.00  0.66           N  
ATOM   2673  CA  GLY A 162      15.799 -11.588 -15.170  1.00  0.66           C  
ATOM   2674  C   GLY A 162      14.870 -12.765 -15.027  1.00  0.66           C  
ATOM   2675  O   GLY A 162      15.047 -13.784 -15.689  1.00  0.66           O  
ATOM   2676  H   GLY A 162      16.299 -12.302 -17.127  1.00  0.66           H  
ATOM   2677 1HA  GLY A 162      16.416 -11.484 -14.276  1.00  0.66           H  
ATOM   2678 2HA  GLY A 162      15.234 -10.668 -15.280  1.00  0.66           H  
ATOM   2679  N   LYS A 163      13.866 -12.652 -14.175  1.00  0.67           N  
ATOM   2680  CA  LYS A 163      13.002 -13.802 -13.964  1.00  0.67           C  
ATOM   2681  C   LYS A 163      12.200 -14.166 -15.205  1.00  0.67           C  
ATOM   2682  O   LYS A 163      12.148 -15.334 -15.610  1.00  0.67           O  
ATOM   2683  CB  LYS A 163      12.045 -13.499 -12.819  1.00  0.67           C  
ATOM   2684  CG  LYS A 163      12.710 -13.429 -11.451  1.00  0.67           C  
ATOM   2685  CD  LYS A 163      11.709 -13.073 -10.349  1.00  0.67           C  
ATOM   2686  CE  LYS A 163      12.394 -13.035  -8.981  1.00  0.67           C  
ATOM   2687  NZ  LYS A 163      11.454 -12.679  -7.882  1.00  0.67           N  
ATOM   2688  H   LYS A 163      13.719 -11.793 -13.661  1.00  0.67           H  
ATOM   2689  HA  LYS A 163      13.622 -14.657 -13.699  1.00  0.67           H  
ATOM   2690 1HB  LYS A 163      11.560 -12.545 -12.997  1.00  0.67           H  
ATOM   2691 2HB  LYS A 163      11.264 -14.259 -12.787  1.00  0.67           H  
ATOM   2692 1HG  LYS A 163      13.170 -14.390 -11.220  1.00  0.67           H  
ATOM   2693 2HG  LYS A 163      13.490 -12.668 -11.473  1.00  0.67           H  
ATOM   2694 1HD  LYS A 163      11.284 -12.084 -10.555  1.00  0.67           H  
ATOM   2695 2HD  LYS A 163      10.901 -13.802 -10.331  1.00  0.67           H  
ATOM   2696 1HE  LYS A 163      12.818 -14.016  -8.776  1.00  0.67           H  
ATOM   2697 2HE  LYS A 163      13.199 -12.299  -9.005  1.00  0.67           H  
ATOM   2698 1HZ  LYS A 163      11.960 -12.676  -7.001  1.00  0.67           H  
ATOM   2699 2HZ  LYS A 163      11.060 -11.759  -8.044  1.00  0.67           H  
ATOM   2700 3HZ  LYS A 163      10.712 -13.356  -7.838  1.00  0.67           H  
ATOM   2701  N   ASN A 164      11.626 -13.150 -15.839  1.00  0.67           N  
ATOM   2702  CA  ASN A 164      10.792 -13.354 -17.009  1.00  0.67           C  
ATOM   2703  C   ASN A 164      11.307 -12.705 -18.277  1.00  0.67           C  
ATOM   2704  O   ASN A 164      10.534 -12.585 -19.236  1.00  0.67           O  
ATOM   2705  CB  ASN A 164       9.390 -12.856 -16.723  1.00  0.67           C  
ATOM   2706  CG  ASN A 164       8.653 -13.733 -15.709  1.00  0.67           C  
ATOM   2707  OD1 ASN A 164       8.164 -14.813 -16.061  1.00  0.67           O  
ATOM   2708  ND2 ASN A 164       8.578 -13.300 -14.469  1.00  0.67           N  
ATOM   2709  H   ASN A 164      11.732 -12.215 -15.468  1.00  0.67           H  
ATOM   2710  HA  ASN A 164      10.739 -14.426 -17.207  1.00  0.67           H  
ATOM   2711 1HB  ASN A 164       9.445 -11.834 -16.333  1.00  0.67           H  
ATOM   2712 2HB  ASN A 164       8.816 -12.822 -17.649  1.00  0.67           H  
ATOM   2713 1HD2 ASN A 164       8.109 -13.847 -13.778  1.00  0.67           H  
ATOM   2714 2HD2 ASN A 164       9.006 -12.417 -14.204  1.00  0.67           H  
ATOM   2715  N   VAL A 165      12.581 -12.279 -18.293  1.00  0.67           N  
ATOM   2716  CA  VAL A 165      13.115 -11.605 -19.483  1.00  0.67           C  
ATOM   2717  C   VAL A 165      14.457 -12.164 -19.965  1.00  0.67           C  
ATOM   2718  O   VAL A 165      15.323 -12.566 -19.162  1.00  0.67           O  
ATOM   2719  CB  VAL A 165      13.307 -10.117 -19.170  1.00  0.67           C  
ATOM   2720  CG1 VAL A 165      11.964  -9.476 -18.774  1.00  0.67           C  
ATOM   2721  CG2 VAL A 165      14.288  -9.989 -18.078  1.00  0.67           C  
ATOM   2722  H   VAL A 165      13.162 -12.421 -17.478  1.00  0.67           H  
ATOM   2723  HA  VAL A 165      12.395 -11.711 -20.293  1.00  0.67           H  
ATOM   2724  HB  VAL A 165      13.674  -9.607 -20.062  1.00  0.67           H  
ATOM   2725 1HG1 VAL A 165      12.100  -8.430 -18.551  1.00  0.67           H  
ATOM   2726 2HG1 VAL A 165      11.250  -9.581 -19.591  1.00  0.67           H  
ATOM   2727 3HG1 VAL A 165      11.561  -9.956 -17.885  1.00  0.67           H  
ATOM   2728 1HG2 VAL A 165      14.453  -8.939 -17.834  1.00  0.67           H  
ATOM   2729 2HG2 VAL A 165      13.902 -10.507 -17.211  1.00  0.67           H  
ATOM   2730 3HG2 VAL A 165      15.211 -10.437 -18.385  1.00  0.67           H  
ATOM   2731  N   ARG A 166      14.638 -12.127 -21.293  1.00  0.67           N  
ATOM   2732  CA  ARG A 166      15.837 -12.602 -21.984  1.00  0.67           C  
ATOM   2733  C   ARG A 166      16.528 -11.518 -22.821  1.00  0.67           C  
ATOM   2734  O   ARG A 166      15.901 -10.563 -23.287  1.00  0.67           O  
ATOM   2735  CB  ARG A 166      15.493 -13.803 -22.879  1.00  0.67           C  
ATOM   2736  CG  ARG A 166      15.629 -15.207 -22.212  1.00  0.67           C  
ATOM   2737  CD  ARG A 166      14.839 -15.283 -20.979  1.00  0.67           C  
ATOM   2738  NE  ARG A 166      14.681 -16.596 -20.450  1.00  0.67           N  
ATOM   2739  CZ  ARG A 166      14.123 -16.878 -19.248  1.00  0.67           C  
ATOM   2740  NH1 ARG A 166      13.707 -15.890 -18.447  1.00  0.67           N  
ATOM   2741  NH2 ARG A 166      14.004 -18.142 -18.924  1.00  0.67           N  
ATOM   2742  H   ARG A 166      13.888 -11.766 -21.881  1.00  0.67           H  
ATOM   2743  HA  ARG A 166      16.531 -12.936 -21.224  1.00  0.67           H  
ATOM   2744 1HB  ARG A 166      14.469 -13.699 -23.238  1.00  0.67           H  
ATOM   2745 2HB  ARG A 166      16.145 -13.792 -23.750  1.00  0.67           H  
ATOM   2746 1HG  ARG A 166      15.274 -15.979 -22.895  1.00  0.67           H  
ATOM   2747 2HG  ARG A 166      16.669 -15.399 -21.966  1.00  0.67           H  
ATOM   2748 1HD  ARG A 166      15.349 -14.724 -20.234  1.00  0.67           H  
ATOM   2749 2HD  ARG A 166      13.876 -14.858 -21.152  1.00  0.67           H  
ATOM   2750  HE  ARG A 166      14.984 -17.391 -21.020  1.00  0.67           H  
ATOM   2751 1HH1 ARG A 166      13.844 -14.935 -18.745  1.00  0.67           H  
ATOM   2752 2HH1 ARG A 166      13.254 -16.058 -17.526  1.00  0.67           H  
ATOM   2753 1HH2 ARG A 166      14.349 -18.834 -19.612  1.00  0.67           H  
ATOM   2754 2HH2 ARG A 166      13.587 -18.416 -18.051  1.00  0.67           H  
ATOM   2755  N   ILE A 167      17.828 -11.672 -23.009  1.00  0.66           N  
ATOM   2756  CA  ILE A 167      18.610 -10.762 -23.834  1.00  0.66           C  
ATOM   2757  C   ILE A 167      19.317 -11.432 -25.009  1.00  0.66           C  
ATOM   2758  O   ILE A 167      19.972 -12.467 -24.853  1.00  0.66           O  
ATOM   2759  CB  ILE A 167      19.634 -10.003 -22.988  1.00  0.66           C  
ATOM   2760  CG1 ILE A 167      18.984  -9.133 -21.983  1.00  0.66           C  
ATOM   2761  CG2 ILE A 167      20.436  -9.213 -23.803  1.00  0.66           C  
ATOM   2762  CD1 ILE A 167      20.003  -8.523 -21.056  1.00  0.66           C  
ATOM   2763  H   ILE A 167      18.283 -12.461 -22.566  1.00  0.66           H  
ATOM   2764  HA  ILE A 167      17.929 -10.021 -24.254  1.00  0.66           H  
ATOM   2765  HB  ILE A 167      20.259 -10.719 -22.452  1.00  0.66           H  
ATOM   2766 1HG1 ILE A 167      18.441  -8.336 -22.491  1.00  0.66           H  
ATOM   2767 2HG1 ILE A 167      18.274  -9.708 -21.417  1.00  0.66           H  
ATOM   2768 1HG2 ILE A 167      21.162  -8.682 -23.193  1.00  0.66           H  
ATOM   2769 2HG2 ILE A 167      20.955  -9.828 -24.529  1.00  0.66           H  
ATOM   2770 3HG2 ILE A 167      19.769  -8.515 -24.298  1.00  0.66           H  
ATOM   2771 1HD1 ILE A 167      19.506  -7.898 -20.329  1.00  0.66           H  
ATOM   2772 2HD1 ILE A 167      20.539  -9.306 -20.547  1.00  0.66           H  
ATOM   2773 3HD1 ILE A 167      20.713  -7.926 -21.620  1.00  0.66           H  
ATOM   2774  N   VAL A 168      19.161 -10.837 -26.197  1.00  0.66           N  
ATOM   2775  CA  VAL A 168      19.785 -11.343 -27.419  1.00  0.66           C  
ATOM   2776  C   VAL A 168      20.588 -10.202 -28.064  1.00  0.66           C  
ATOM   2777  O   VAL A 168      20.149  -9.058 -28.046  1.00  0.66           O  
ATOM   2778  CB  VAL A 168      18.725 -11.863 -28.399  1.00  0.66           C  
ATOM   2779  CG1 VAL A 168      19.409 -12.490 -29.631  1.00  0.66           C  
ATOM   2780  CG2 VAL A 168      17.804 -12.814 -27.684  1.00  0.66           C  
ATOM   2781  H   VAL A 168      18.572 -10.001 -26.253  1.00  0.66           H  
ATOM   2782  HA  VAL A 168      20.466 -12.159 -27.166  1.00  0.66           H  
ATOM   2783  HB  VAL A 168      18.142 -11.019 -28.772  1.00  0.66           H  
ATOM   2784 1HG1 VAL A 168      18.663 -12.821 -30.334  1.00  0.66           H  
ATOM   2785 2HG1 VAL A 168      20.031 -11.775 -30.112  1.00  0.66           H  
ATOM   2786 3HG1 VAL A 168      20.014 -13.345 -29.314  1.00  0.66           H  
ATOM   2787 1HG2 VAL A 168      17.044 -13.182 -28.369  1.00  0.66           H  
ATOM   2788 2HG2 VAL A 168      18.395 -13.614 -27.313  1.00  0.66           H  
ATOM   2789 3HG2 VAL A 168      17.319 -12.309 -26.851  1.00  0.66           H  
ATOM   2790  N   GLU A 169      21.778 -10.472 -28.595  1.00  0.65           N  
ATOM   2791  CA  GLU A 169      22.584  -9.392 -29.199  1.00  0.65           C  
ATOM   2792  C   GLU A 169      21.858  -8.674 -30.349  1.00  0.65           C  
ATOM   2793  O   GLU A 169      21.984  -7.463 -30.518  1.00  0.65           O  
ATOM   2794  CB  GLU A 169      23.890  -9.987 -29.734  1.00  0.65           C  
ATOM   2795  CG  GLU A 169      24.858 -10.469 -28.656  1.00  0.65           C  
ATOM   2796  CD  GLU A 169      26.063 -11.193 -29.219  1.00  0.65           C  
ATOM   2797  OE1 GLU A 169      26.098 -11.411 -30.406  1.00  0.65           O  
ATOM   2798  OE2 GLU A 169      26.935 -11.544 -28.457  1.00  0.65           O  
ATOM   2799  H   GLU A 169      22.122 -11.425 -28.585  1.00  0.65           H  
ATOM   2800  HA  GLU A 169      22.813  -8.648 -28.440  1.00  0.65           H  
ATOM   2801 1HB  GLU A 169      23.662 -10.832 -30.386  1.00  0.65           H  
ATOM   2802 2HB  GLU A 169      24.405  -9.238 -30.336  1.00  0.65           H  
ATOM   2803 1HG  GLU A 169      25.204  -9.603 -28.097  1.00  0.65           H  
ATOM   2804 2HG  GLU A 169      24.324 -11.127 -27.968  1.00  0.65           H  
ATOM   2805  N   ARG A 170      21.125  -9.437 -31.143  1.00  0.63           N  
ATOM   2806  CA  ARG A 170      20.338  -8.950 -32.277  1.00  0.63           C  
ATOM   2807  C   ARG A 170      19.379 -10.054 -32.687  1.00  0.63           C  
ATOM   2808  O   ARG A 170      19.726 -11.229 -32.561  1.00  0.63           O  
ATOM   2809  CB  ARG A 170      21.225  -8.531 -33.456  1.00  0.63           C  
ATOM   2810  CG  ARG A 170      20.470  -8.037 -34.705  1.00  0.63           C  
ATOM   2811  CD  ARG A 170      21.383  -7.580 -35.781  1.00  0.63           C  
ATOM   2812  NE  ARG A 170      20.650  -7.201 -36.996  1.00  0.63           N  
ATOM   2813  CZ  ARG A 170      21.226  -6.785 -38.144  1.00  0.63           C  
ATOM   2814  NH1 ARG A 170      22.539  -6.685 -38.225  1.00  0.63           N  
ATOM   2815  NH2 ARG A 170      20.473  -6.477 -39.192  1.00  0.63           N  
ATOM   2816  H   ARG A 170      21.096 -10.421 -30.934  1.00  0.63           H  
ATOM   2817  HA  ARG A 170      19.755  -8.085 -31.962  1.00  0.63           H  
ATOM   2818 1HB  ARG A 170      21.884  -7.723 -33.142  1.00  0.63           H  
ATOM   2819 2HB  ARG A 170      21.848  -9.364 -33.755  1.00  0.63           H  
ATOM   2820 1HG  ARG A 170      19.854  -8.838 -35.113  1.00  0.63           H  
ATOM   2821 2HG  ARG A 170      19.842  -7.200 -34.435  1.00  0.63           H  
ATOM   2822 1HD  ARG A 170      21.942  -6.711 -35.434  1.00  0.63           H  
ATOM   2823 2HD  ARG A 170      22.074  -8.382 -36.034  1.00  0.63           H  
ATOM   2824  HE  ARG A 170      19.633  -7.262 -36.978  1.00  0.63           H  
ATOM   2825 1HH1 ARG A 170      23.114  -6.919 -37.428  1.00  0.63           H  
ATOM   2826 2HH1 ARG A 170      22.969  -6.375 -39.084  1.00  0.63           H  
ATOM   2827 1HH2 ARG A 170      19.441  -6.563 -39.138  1.00  0.63           H  
ATOM   2828 2HH2 ARG A 170      20.903  -6.171 -40.049  1.00  0.63           H  
ATOM   2829  N   VAL A 171      18.177  -9.705 -33.144  1.00  0.61           N  
ATOM   2830  CA  VAL A 171      17.278 -10.748 -33.626  1.00  0.61           C  
ATOM   2831  C   VAL A 171      16.980 -10.577 -35.116  1.00  0.61           C  
ATOM   2832  O   VAL A 171      16.188  -9.706 -35.468  1.00  0.61           O  
ATOM   2833  CB  VAL A 171      15.942 -10.724 -32.886  1.00  0.61           C  
ATOM   2834  CG1 VAL A 171      15.061 -11.824 -33.427  1.00  0.61           C  
ATOM   2835  CG2 VAL A 171      16.158 -10.867 -31.373  1.00  0.61           C  
ATOM   2836  H   VAL A 171      17.916  -8.717 -33.207  1.00  0.61           H  
ATOM   2837  HA  VAL A 171      17.727 -11.703 -33.421  1.00  0.61           H  
ATOM   2838  HB  VAL A 171      15.444  -9.805 -33.104  1.00  0.61           H  
ATOM   2839 1HG1 VAL A 171      14.102 -11.782 -32.946  1.00  0.61           H  
ATOM   2840 2HG1 VAL A 171      14.938 -11.683 -34.493  1.00  0.61           H  
ATOM   2841 3HG1 VAL A 171      15.503 -12.784 -33.253  1.00  0.61           H  
ATOM   2842 1HG2 VAL A 171      15.199 -10.845 -30.860  1.00  0.61           H  
ATOM   2843 2HG2 VAL A 171      16.653 -11.810 -31.170  1.00  0.61           H  
ATOM   2844 3HG2 VAL A 171      16.779 -10.046 -31.009  1.00  0.61           H  
ATOM   2845  N   PRO A 172      17.569 -11.383 -36.015  1.00  0.59           N  
ATOM   2846  CA  PRO A 172      17.418 -11.297 -37.453  1.00  0.59           C  
ATOM   2847  C   PRO A 172      15.948 -11.406 -37.811  1.00  0.59           C  
ATOM   2848  O   PRO A 172      15.203 -12.102 -37.125  1.00  0.59           O  
ATOM   2849  CB  PRO A 172      18.217 -12.511 -37.944  1.00  0.59           C  
ATOM   2850  CG  PRO A 172      19.193 -12.766 -36.854  1.00  0.59           C  
ATOM   2851  CD  PRO A 172      18.480 -12.444 -35.594  1.00  0.59           C  
ATOM   2852  HA  PRO A 172      17.863 -10.349 -37.788  1.00  0.59           H  
ATOM   2853 1HB  PRO A 172      17.540 -13.366 -38.122  1.00  0.59           H  
ATOM   2854 2HB  PRO A 172      18.715 -12.292 -38.895  1.00  0.59           H  
ATOM   2855 1HG  PRO A 172      19.527 -13.797 -36.868  1.00  0.59           H  
ATOM   2856 2HG  PRO A 172      20.078 -12.135 -37.001  1.00  0.59           H  
ATOM   2857 1HD  PRO A 172      17.917 -13.309 -35.271  1.00  0.59           H  
ATOM   2858 2HD  PRO A 172      19.233 -12.109 -34.871  1.00  0.59           H  
ATOM   2859  N   PRO A 173      15.514 -10.819 -38.932  1.00  0.58           N  
ATOM   2860  CA  PRO A 173      14.136 -10.805 -39.391  1.00  0.58           C  
ATOM   2861  C   PRO A 173      13.623 -12.213 -39.663  1.00  0.58           C  
ATOM   2862  O   PRO A 173      12.436 -12.491 -39.532  1.00  0.58           O  
ATOM   2863  CB  PRO A 173      14.236  -9.982 -40.671  1.00  0.58           C  
ATOM   2864  CG  PRO A 173      15.672 -10.120 -41.126  1.00  0.58           C  
ATOM   2865  CD  PRO A 173      16.477 -10.222 -39.871  1.00  0.58           C  
ATOM   2866  HA  PRO A 173      13.502 -10.294 -38.657  1.00  0.58           H  
ATOM   2867 1HB  PRO A 173      13.527 -10.363 -41.417  1.00  0.58           H  
ATOM   2868 2HB  PRO A 173      13.961  -8.938 -40.464  1.00  0.58           H  
ATOM   2869 1HG  PRO A 173      15.773 -11.006 -41.776  1.00  0.58           H  
ATOM   2870 2HG  PRO A 173      15.954  -9.249 -41.734  1.00  0.58           H  
ATOM   2871 1HD  PRO A 173      17.315 -10.885 -40.068  1.00  0.58           H  
ATOM   2872 2HD  PRO A 173      16.801  -9.239 -39.539  1.00  0.58           H  
ATOM   2873  N   ASP A 174      14.549 -13.134 -39.932  1.00  0.57           N  
ATOM   2874  CA  ASP A 174      14.242 -14.530 -40.219  1.00  0.57           C  
ATOM   2875  C   ASP A 174      13.679 -15.260 -39.001  1.00  0.57           C  
ATOM   2876  O   ASP A 174      13.077 -16.327 -39.131  1.00  0.57           O  
ATOM   2877  CB  ASP A 174      15.495 -15.260 -40.699  1.00  0.57           C  
ATOM   2878  CG  ASP A 174      15.982 -14.834 -42.109  1.00  0.57           C  
ATOM   2879  OD1 ASP A 174      15.254 -14.168 -42.803  1.00  0.57           O  
ATOM   2880  OD2 ASP A 174      17.095 -15.195 -42.468  1.00  0.57           O  
ATOM   2881  H   ASP A 174      15.513 -12.848 -39.987  1.00  0.57           H  
ATOM   2882  HA  ASP A 174      13.492 -14.559 -41.010  1.00  0.57           H  
ATOM   2883 1HB  ASP A 174      16.291 -15.075 -39.980  1.00  0.57           H  
ATOM   2884 2HB  ASP A 174      15.305 -16.334 -40.700  1.00  0.57           H  
ATOM   2885  N   CYS A 175      13.920 -14.703 -37.816  1.00  0.58           N  
ATOM   2886  CA  CYS A 175      13.494 -15.302 -36.571  1.00  0.58           C  
ATOM   2887  C   CYS A 175      12.292 -14.564 -35.977  1.00  0.58           C  
ATOM   2888  O   CYS A 175      11.895 -14.858 -34.846  1.00  0.58           O  
ATOM   2889  CB  CYS A 175      14.641 -15.254 -35.552  1.00  0.58           C  
ATOM   2890  SG  CYS A 175      16.181 -16.181 -36.011  1.00  0.58           S  
ATOM   2891  H   CYS A 175      14.404 -13.807 -37.759  1.00  0.58           H  
ATOM   2892  HA  CYS A 175      13.211 -16.337 -36.754  1.00  0.58           H  
ATOM   2893 1HB  CYS A 175      14.922 -14.211 -35.394  1.00  0.58           H  
ATOM   2894 2HB  CYS A 175      14.294 -15.640 -34.591  1.00  0.58           H  
ATOM   2895  N   ILE A 176      11.715 -13.597 -36.724  1.00  0.63           N  
ATOM   2896  CA  ILE A 176      10.618 -12.772 -36.199  1.00  0.63           C  
ATOM   2897  C   ILE A 176       9.303 -12.920 -36.977  1.00  0.63           C  
ATOM   2898  O   ILE A 176       9.270 -12.793 -38.203  1.00  0.63           O  
ATOM   2899  CB  ILE A 176      10.999 -11.278 -36.226  1.00  0.63           C  
ATOM   2900  CG1 ILE A 176      12.230 -11.043 -35.434  1.00  0.63           C  
ATOM   2901  CG2 ILE A 176       9.884 -10.437 -35.630  1.00  0.63           C  
ATOM   2902  CD1 ILE A 176      12.759  -9.674 -35.608  1.00  0.63           C  
ATOM   2903  H   ILE A 176      12.049 -13.403 -37.671  1.00  0.63           H  
ATOM   2904  HA  ILE A 176      10.434 -13.062 -35.168  1.00  0.63           H  
ATOM   2905  HB  ILE A 176      11.191 -10.968 -37.258  1.00  0.63           H  
ATOM   2906 1HG1 ILE A 176      12.026 -11.212 -34.388  1.00  0.63           H  
ATOM   2907 2HG1 ILE A 176      12.993 -11.740 -35.761  1.00  0.63           H  
ATOM   2908 1HG2 ILE A 176      10.179  -9.395 -35.654  1.00  0.63           H  
ATOM   2909 2HG2 ILE A 176       8.967 -10.562 -36.197  1.00  0.63           H  
ATOM   2910 3HG2 ILE A 176       9.725 -10.754 -34.600  1.00  0.63           H  
ATOM   2911 1HD1 ILE A 176      13.663  -9.563 -35.025  1.00  0.63           H  
ATOM   2912 2HD1 ILE A 176      12.976  -9.502 -36.644  1.00  0.63           H  
ATOM   2913 3HD1 ILE A 176      12.017  -8.962 -35.276  1.00  0.63           H  
ATOM   2914  N   THR A 177       8.209 -13.126 -36.247  1.00  0.73           N  
ATOM   2915  CA  THR A 177       6.880 -13.252 -36.840  1.00  0.73           C  
ATOM   2916  C   THR A 177       5.829 -12.570 -35.980  1.00  0.73           C  
ATOM   2917  O   THR A 177       6.032 -12.347 -34.797  1.00  0.73           O  
ATOM   2918  CB  THR A 177       6.494 -14.725 -37.016  1.00  0.73           C  
ATOM   2919  OG1 THR A 177       5.253 -14.813 -37.732  1.00  0.73           O  
ATOM   2920  CG2 THR A 177       6.334 -15.379 -35.662  1.00  0.73           C  
ATOM   2921  H   THR A 177       8.324 -13.250 -35.240  1.00  0.73           H  
ATOM   2922  HA  THR A 177       6.883 -12.767 -37.817  1.00  0.73           H  
ATOM   2923  HB  THR A 177       7.272 -15.237 -37.582  1.00  0.73           H  
ATOM   2924  HG1 THR A 177       4.527 -14.538 -37.146  1.00  0.73           H  
ATOM   2925 1HG2 THR A 177       6.059 -16.424 -35.788  1.00  0.73           H  
ATOM   2926 2HG2 THR A 177       7.277 -15.312 -35.115  1.00  0.73           H  
ATOM   2927 3HG2 THR A 177       5.548 -14.861 -35.109  1.00  0.73           H  
ATOM   2928  N   LEU A 178       4.708 -12.189 -36.562  1.00  0.89           N  
ATOM   2929  CA  LEU A 178       3.679 -11.572 -35.726  1.00  0.89           C  
ATOM   2930  C   LEU A 178       2.927 -12.581 -34.881  1.00  0.89           C  
ATOM   2931  O   LEU A 178       2.640 -13.692 -35.335  1.00  0.89           O  
ATOM   2932  CB  LEU A 178       2.685 -10.784 -36.570  1.00  0.89           C  
ATOM   2933  CG  LEU A 178       3.099  -9.380 -36.872  1.00  0.89           C  
ATOM   2934  CD1 LEU A 178       4.327  -9.407 -37.732  1.00  0.89           C  
ATOM   2935  CD2 LEU A 178       1.960  -8.659 -37.544  1.00  0.89           C  
ATOM   2936  H   LEU A 178       4.558 -12.349 -37.550  1.00  0.89           H  
ATOM   2937  HA  LEU A 178       4.160 -10.880 -35.047  1.00  0.89           H  
ATOM   2938 1HB  LEU A 178       2.528 -11.304 -37.512  1.00  0.89           H  
ATOM   2939 2HB  LEU A 178       1.733 -10.747 -36.029  1.00  0.89           H  
ATOM   2940  HG  LEU A 178       3.346  -8.875 -35.947  1.00  0.89           H  
ATOM   2941 1HD1 LEU A 178       4.625  -8.402 -37.928  1.00  0.89           H  
ATOM   2942 2HD1 LEU A 178       5.124  -9.926 -37.217  1.00  0.89           H  
ATOM   2943 3HD1 LEU A 178       4.111  -9.914 -38.670  1.00  0.89           H  
ATOM   2944 1HD2 LEU A 178       2.241  -7.639 -37.755  1.00  0.89           H  
ATOM   2945 2HD2 LEU A 178       1.706  -9.165 -38.475  1.00  0.89           H  
ATOM   2946 3HD2 LEU A 178       1.093  -8.662 -36.881  1.00  0.89           H  
ATOM   2947  N   ALA A 179       2.609 -12.178 -33.653  1.00  1.13           N  
ATOM   2948  CA  ALA A 179       1.790 -12.958 -32.737  1.00  1.13           C  
ATOM   2949  C   ALA A 179       0.324 -12.839 -33.102  1.00  1.13           C  
ATOM   2950  O   ALA A 179      -0.078 -11.846 -33.709  1.00  1.13           O  
ATOM   2951  CB  ALA A 179       1.961 -12.483 -31.311  1.00  1.13           C  
ATOM   2952  H   ALA A 179       2.933 -11.265 -33.333  1.00  1.13           H  
ATOM   2953  HA  ALA A 179       2.089 -14.002 -32.819  1.00  1.13           H  
ATOM   2954 1HB  ALA A 179       1.346 -13.087 -30.649  1.00  1.13           H  
ATOM   2955 2HB  ALA A 179       2.987 -12.549 -30.999  1.00  1.13           H  
ATOM   2956 3HB  ALA A 179       1.642 -11.452 -31.257  1.00  1.13           H  
ATOM   2957  N   VAL A 180      -0.459 -13.829 -32.671  1.00  1.45           N  
ATOM   2958  CA  VAL A 180      -1.914 -13.853 -32.800  1.00  1.45           C  
ATOM   2959  C   VAL A 180      -2.350 -13.953 -34.258  1.00  1.45           C  
ATOM   2960  O   VAL A 180      -2.248 -15.026 -34.853  1.00  1.45           O  
ATOM   2961  OXT VAL A 180      -3.062 -13.068 -34.729  1.00  1.45           O  
ATOM   2962  CB  VAL A 180      -2.545 -12.604 -32.129  1.00  1.45           C  
ATOM   2963  CG1 VAL A 180      -4.055 -12.601 -32.334  1.00  1.45           C  
ATOM   2964  CG2 VAL A 180      -2.191 -12.597 -30.641  1.00  1.45           C  
ATOM   2965  H   VAL A 180      -0.015 -14.611 -32.212  1.00  1.45           H  
ATOM   2966  HA  VAL A 180      -2.286 -14.733 -32.274  1.00  1.45           H  
ATOM   2967  HB  VAL A 180      -2.169 -11.702 -32.597  1.00  1.45           H  
ATOM   2968 1HG1 VAL A 180      -4.480 -11.713 -31.867  1.00  1.45           H  
ATOM   2969 2HG1 VAL A 180      -4.282 -12.592 -33.397  1.00  1.45           H  
ATOM   2970 3HG1 VAL A 180      -4.485 -13.492 -31.878  1.00  1.45           H  
ATOM   2971 1HG2 VAL A 180      -2.629 -11.717 -30.171  1.00  1.45           H  
ATOM   2972 2HG2 VAL A 180      -2.588 -13.496 -30.169  1.00  1.45           H  
ATOM   2973 3HG2 VAL A 180      -1.113 -12.569 -30.515  1.00  1.45           H  
ENDMDL

