REMARK ID 640079 DOMAINID 633683 MODEL 1 1ajg-NEM-1
MODEL     1
ATOM      1  N   GLY A   1       0.689  -0.568  -0.087  1.00  1.06           N  
ATOM      2  CA  GLY A   1       1.149   0.708   0.449  1.00  1.06           C  
ATOM      3  C   GLY A   1       1.645   1.624  -0.659  1.00  1.06           C  
ATOM      4  O   GLY A   1       0.943   1.856  -1.643  1.00  1.06           O  
ATOM      5  H   GLY A   1       0.641  -0.688  -1.089  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       0.326   1.182   0.970  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       1.943   0.541   1.177  1.00  1.06           H  
ATOM      8  N   MET A   2       2.858   2.145  -0.490  1.00  0.93           N  
ATOM      9  CA  MET A   2       3.493   3.019  -1.480  1.00  0.93           C  
ATOM     10  C   MET A   2       4.865   2.470  -1.850  1.00  0.93           C  
ATOM     11  O   MET A   2       5.541   1.878  -1.005  1.00  0.93           O  
ATOM     12  CB  MET A   2       3.698   4.425  -0.916  1.00  0.93           C  
ATOM     13  CG  MET A   2       2.477   5.228  -0.549  1.00  0.93           C  
ATOM     14  SD  MET A   2       2.979   6.847   0.084  1.00  0.93           S  
ATOM     15  CE  MET A   2       3.556   7.632  -1.425  1.00  0.93           C  
ATOM     16  H   MET A   2       3.367   1.916   0.352  1.00  0.93           H  
ATOM     17  HA  MET A   2       2.885   3.056  -2.387  1.00  0.93           H  
ATOM     18 1HB  MET A   2       4.309   4.359  -0.019  1.00  0.93           H  
ATOM     19 2HB  MET A   2       4.272   5.012  -1.644  1.00  0.93           H  
ATOM     20 1HG  MET A   2       1.842   5.373  -1.427  1.00  0.93           H  
ATOM     21 2HG  MET A   2       1.901   4.715   0.217  1.00  0.93           H  
ATOM     22 1HE  MET A   2       3.911   8.636  -1.198  1.00  0.93           H  
ATOM     23 2HE  MET A   2       4.370   7.045  -1.848  1.00  0.93           H  
ATOM     24 3HE  MET A   2       2.738   7.689  -2.152  1.00  0.93           H  
ATOM     25  N   THR A   3       5.300   2.695  -3.089  1.00  0.82           N  
ATOM     26  CA  THR A   3       6.652   2.313  -3.481  1.00  0.82           C  
ATOM     27  C   THR A   3       7.634   3.409  -3.113  1.00  0.82           C  
ATOM     28  O   THR A   3       7.229   4.553  -2.895  1.00  0.82           O  
ATOM     29  CB  THR A   3       6.723   2.056  -4.990  1.00  0.82           C  
ATOM     30  OG1 THR A   3       6.380   3.275  -5.687  1.00  0.82           O  
ATOM     31  CG2 THR A   3       5.746   0.966  -5.382  1.00  0.82           C  
ATOM     32  H   THR A   3       4.693   3.156  -3.779  1.00  0.82           H  
ATOM     33  HA  THR A   3       6.931   1.403  -2.950  1.00  0.82           H  
ATOM     34  HB  THR A   3       7.733   1.760  -5.262  1.00  0.82           H  
ATOM     35  HG1 THR A   3       5.411   3.452  -5.534  1.00  0.82           H  
ATOM     36 1HG2 THR A   3       5.798   0.799  -6.457  1.00  0.82           H  
ATOM     37 2HG2 THR A   3       5.997   0.046  -4.857  1.00  0.82           H  
ATOM     38 3HG2 THR A   3       4.733   1.277  -5.111  1.00  0.82           H  
ATOM     39  N   ALA A   4       8.933   3.096  -3.110  1.00  0.73           N  
ATOM     40  CA  ALA A   4       9.932   4.127  -2.835  1.00  0.73           C  
ATOM     41  C   ALA A   4       9.868   5.240  -3.872  1.00  0.73           C  
ATOM     42  O   ALA A   4      10.022   6.413  -3.541  1.00  0.73           O  
ATOM     43  CB  ALA A   4      11.326   3.532  -2.811  1.00  0.73           C  
ATOM     44  H   ALA A   4       9.223   2.144  -3.288  1.00  0.73           H  
ATOM     45  HA  ALA A   4       9.711   4.560  -1.858  1.00  0.73           H  
ATOM     46 1HB  ALA A   4      12.049   4.316  -2.582  1.00  0.73           H  
ATOM     47 2HB  ALA A   4      11.379   2.755  -2.049  1.00  0.73           H  
ATOM     48 3HB  ALA A   4      11.556   3.102  -3.784  1.00  0.73           H  
ATOM     49  N   LYS A   5       9.620   4.877  -5.134  1.00  0.68           N  
ATOM     50  CA  LYS A   5       9.539   5.882  -6.185  1.00  0.68           C  
ATOM     51  C   LYS A   5       8.402   6.843  -5.912  1.00  0.68           C  
ATOM     52  O   LYS A   5       8.589   8.062  -5.957  1.00  0.68           O  
ATOM     53  CB  LYS A   5       9.344   5.246  -7.556  1.00  0.68           C  
ATOM     54  CG  LYS A   5       9.251   6.264  -8.697  1.00  0.68           C  
ATOM     55  CD  LYS A   5       9.108   5.580 -10.049  1.00  0.68           C  
ATOM     56  CE  LYS A   5       8.970   6.598 -11.174  1.00  0.68           C  
ATOM     57  NZ  LYS A   5       8.839   5.938 -12.505  1.00  0.68           N  
ATOM     58  H   LYS A   5       9.486   3.903  -5.357  1.00  0.68           H  
ATOM     59  HA  LYS A   5      10.467   6.454  -6.192  1.00  0.68           H  
ATOM     60 1HB  LYS A   5      10.173   4.572  -7.768  1.00  0.68           H  
ATOM     61 2HB  LYS A   5       8.427   4.653  -7.556  1.00  0.68           H  
ATOM     62 1HG  LYS A   5       8.383   6.906  -8.530  1.00  0.68           H  
ATOM     63 2HG  LYS A   5      10.144   6.888  -8.705  1.00  0.68           H  
ATOM     64 1HD  LYS A   5       9.982   4.956 -10.237  1.00  0.68           H  
ATOM     65 2HD  LYS A   5       8.223   4.943 -10.037  1.00  0.68           H  
ATOM     66 1HE  LYS A   5       8.087   7.210 -10.995  1.00  0.68           H  
ATOM     67 2HE  LYS A   5       9.849   7.243 -11.183  1.00  0.68           H  
ATOM     68 1HZ  LYS A   5       8.750   6.642 -13.224  1.00  0.68           H  
ATOM     69 2HZ  LYS A   5       9.660   5.377 -12.684  1.00  0.68           H  
ATOM     70 3HZ  LYS A   5       8.020   5.347 -12.510  1.00  0.68           H  
ATOM     71  N   GLU A   6       7.221   6.301  -5.603  1.00  0.64           N  
ATOM     72  CA  GLU A   6       6.078   7.164  -5.339  1.00  0.64           C  
ATOM     73  C   GLU A   6       6.340   8.040  -4.134  1.00  0.64           C  
ATOM     74  O   GLU A   6       6.022   9.226  -4.137  1.00  0.64           O  
ATOM     75  CB  GLU A   6       4.837   6.313  -5.115  1.00  0.64           C  
ATOM     76  CG  GLU A   6       4.298   5.657  -6.372  1.00  0.64           C  
ATOM     77  CD  GLU A   6       3.312   4.576  -6.075  1.00  0.64           C  
ATOM     78  OE1 GLU A   6       3.619   3.772  -5.212  1.00  0.64           O  
ATOM     79  OE2 GLU A   6       2.273   4.532  -6.685  1.00  0.64           O  
ATOM     80  H   GLU A   6       7.108   5.284  -5.559  1.00  0.64           H  
ATOM     81  HA  GLU A   6       5.919   7.805  -6.203  1.00  0.64           H  
ATOM     82 1HB  GLU A   6       5.064   5.529  -4.390  1.00  0.64           H  
ATOM     83 2HB  GLU A   6       4.044   6.931  -4.690  1.00  0.64           H  
ATOM     84 1HG  GLU A   6       3.811   6.420  -6.982  1.00  0.64           H  
ATOM     85 2HG  GLU A   6       5.130   5.251  -6.946  1.00  0.64           H  
ATOM     86  N   TRP A   7       6.976   7.478  -3.114  1.00  0.63           N  
ATOM     87  CA  TRP A   7       7.266   8.249  -1.925  1.00  0.63           C  
ATOM     88  C   TRP A   7       8.183   9.410  -2.247  1.00  0.63           C  
ATOM     89  O   TRP A   7       7.925  10.540  -1.828  1.00  0.63           O  
ATOM     90  CB  TRP A   7       7.839   7.371  -0.832  1.00  0.63           C  
ATOM     91  CG  TRP A   7       8.134   8.128   0.388  1.00  0.63           C  
ATOM     92  CD1 TRP A   7       7.239   8.491   1.336  1.00  0.63           C  
ATOM     93  CD2 TRP A   7       9.415   8.580   0.852  1.00  0.63           C  
ATOM     94  NE1 TRP A   7       7.865   9.154   2.337  1.00  0.63           N  
ATOM     95  CE2 TRP A   7       9.200   9.211   2.070  1.00  0.63           C  
ATOM     96  CE3 TRP A   7      10.705   8.492   0.346  1.00  0.63           C  
ATOM     97  CZ2 TRP A   7      10.236   9.761   2.803  1.00  0.63           C  
ATOM     98  CZ3 TRP A   7      11.747   9.046   1.075  1.00  0.63           C  
ATOM     99  CH2 TRP A   7      11.515   9.666   2.274  1.00  0.63           C  
ATOM    100  H   TRP A   7       7.228   6.490  -3.150  1.00  0.63           H  
ATOM    101  HA  TRP A   7       6.334   8.660  -1.550  1.00  0.63           H  
ATOM    102 1HB  TRP A   7       7.131   6.576  -0.596  1.00  0.63           H  
ATOM    103 2HB  TRP A   7       8.756   6.902  -1.184  1.00  0.63           H  
ATOM    104  HD1 TRP A   7       6.171   8.281   1.301  1.00  0.63           H  
ATOM    105  HE1 TRP A   7       7.401   9.526   3.173  1.00  0.63           H  
ATOM    106  HE3 TRP A   7      10.889   7.996  -0.603  1.00  0.63           H  
ATOM    107  HZ2 TRP A   7      10.077  10.250   3.757  1.00  0.63           H  
ATOM    108  HZ3 TRP A   7      12.755   8.973   0.673  1.00  0.63           H  
ATOM    109  HH2 TRP A   7      12.354  10.089   2.826  1.00  0.63           H  
ATOM    110  N   LEU A   8       9.245   9.153  -3.002  1.00  0.62           N  
ATOM    111  CA  LEU A   8      10.158  10.221  -3.356  1.00  0.62           C  
ATOM    112  C   LEU A   8       9.453  11.288  -4.186  1.00  0.62           C  
ATOM    113  O   LEU A   8       9.633  12.482  -3.941  1.00  0.62           O  
ATOM    114  CB  LEU A   8      11.342   9.637  -4.127  1.00  0.62           C  
ATOM    115  CG  LEU A   8      12.285   8.784  -3.289  1.00  0.62           C  
ATOM    116  CD1 LEU A   8      13.268   8.077  -4.190  1.00  0.62           C  
ATOM    117  CD2 LEU A   8      13.000   9.685  -2.300  1.00  0.62           C  
ATOM    118  H   LEU A   8       9.427   8.201  -3.323  1.00  0.62           H  
ATOM    119  HA  LEU A   8      10.524  10.679  -2.440  1.00  0.62           H  
ATOM    120 1HB  LEU A   8      10.951   9.009  -4.929  1.00  0.62           H  
ATOM    121 2HB  LEU A   8      11.914  10.454  -4.568  1.00  0.62           H  
ATOM    122  HG  LEU A   8      11.719   8.033  -2.753  1.00  0.62           H  
ATOM    123 1HD1 LEU A   8      13.937   7.463  -3.588  1.00  0.62           H  
ATOM    124 2HD1 LEU A   8      12.718   7.439  -4.886  1.00  0.62           H  
ATOM    125 3HD1 LEU A   8      13.848   8.810  -4.747  1.00  0.62           H  
ATOM    126 1HD2 LEU A   8      13.675   9.089  -1.688  1.00  0.62           H  
ATOM    127 2HD2 LEU A   8      13.571  10.440  -2.844  1.00  0.62           H  
ATOM    128 3HD2 LEU A   8      12.267  10.178  -1.665  1.00  0.62           H  
ATOM    129  N   LEU A   9       8.569  10.883  -5.108  1.00  0.62           N  
ATOM    130  CA  LEU A   9       7.874  11.894  -5.896  1.00  0.62           C  
ATOM    131  C   LEU A   9       7.034  12.757  -4.965  1.00  0.62           C  
ATOM    132  O   LEU A   9       7.073  13.983  -5.029  1.00  0.62           O  
ATOM    133  CB  LEU A   9       6.964  11.229  -6.937  1.00  0.62           C  
ATOM    134  CG  LEU A   9       7.663  10.497  -8.086  1.00  0.62           C  
ATOM    135  CD1 LEU A   9       6.619   9.726  -8.896  1.00  0.62           C  
ATOM    136  CD2 LEU A   9       8.393  11.501  -8.945  1.00  0.62           C  
ATOM    137  H   LEU A   9       8.421   9.888  -5.288  1.00  0.62           H  
ATOM    138  HA  LEU A   9       8.610  12.523  -6.395  1.00  0.62           H  
ATOM    139 1HB  LEU A   9       6.347  10.497  -6.421  1.00  0.62           H  
ATOM    140 2HB  LEU A   9       6.306  11.986  -7.365  1.00  0.62           H  
ATOM    141  HG  LEU A   9       8.377   9.786  -7.686  1.00  0.62           H  
ATOM    142 1HD1 LEU A   9       7.110   9.198  -9.708  1.00  0.62           H  
ATOM    143 2HD1 LEU A   9       6.121   9.009  -8.249  1.00  0.62           H  
ATOM    144 3HD1 LEU A   9       5.883  10.421  -9.304  1.00  0.62           H  
ATOM    145 1HD2 LEU A   9       8.895  10.981  -9.760  1.00  0.62           H  
ATOM    146 2HD2 LEU A   9       7.680  12.219  -9.354  1.00  0.62           H  
ATOM    147 3HD2 LEU A   9       9.133  12.027  -8.338  1.00  0.62           H  
ATOM    148  N   VAL A  10       6.364  12.127  -4.019  1.00  0.63           N  
ATOM    149  CA  VAL A  10       5.548  12.854  -3.073  1.00  0.63           C  
ATOM    150  C   VAL A  10       6.336  13.819  -2.229  1.00  0.63           C  
ATOM    151  O   VAL A  10       5.950  14.983  -2.097  1.00  0.63           O  
ATOM    152  CB  VAL A  10       4.797  11.849  -2.207  1.00  0.63           C  
ATOM    153  CG1 VAL A  10       4.138  12.491  -1.023  1.00  0.63           C  
ATOM    154  CG2 VAL A  10       3.761  11.216  -3.100  1.00  0.63           C  
ATOM    155  H   VAL A  10       6.385  11.107  -3.978  1.00  0.63           H  
ATOM    156  HA  VAL A  10       4.809  13.421  -3.636  1.00  0.63           H  
ATOM    157  HB  VAL A  10       5.482  11.092  -1.840  1.00  0.63           H  
ATOM    158 1HG1 VAL A  10       3.612  11.722  -0.469  1.00  0.63           H  
ATOM    159 2HG1 VAL A  10       4.904  12.933  -0.392  1.00  0.63           H  
ATOM    160 3HG1 VAL A  10       3.458  13.248  -1.322  1.00  0.63           H  
ATOM    161 1HG2 VAL A  10       3.204  10.477  -2.563  1.00  0.63           H  
ATOM    162 2HG2 VAL A  10       3.104  11.968  -3.468  1.00  0.63           H  
ATOM    163 3HG2 VAL A  10       4.246  10.759  -3.929  1.00  0.63           H  
ATOM    164  N   MET A  11       7.469  13.389  -1.696  1.00  0.63           N  
ATOM    165  CA  MET A  11       8.193  14.298  -0.836  1.00  0.63           C  
ATOM    166  C   MET A  11       8.770  15.479  -1.634  1.00  0.63           C  
ATOM    167  O   MET A  11       8.802  16.611  -1.138  1.00  0.63           O  
ATOM    168  CB  MET A  11       9.284  13.541  -0.095  1.00  0.63           C  
ATOM    169  CG  MET A  11       8.759  12.466   0.879  1.00  0.63           C  
ATOM    170  SD  MET A  11       7.480  12.996   2.059  1.00  0.63           S  
ATOM    171  CE  MET A  11       8.314  14.157   3.101  1.00  0.63           C  
ATOM    172  H   MET A  11       7.781  12.428  -1.846  1.00  0.63           H  
ATOM    173  HA  MET A  11       7.500  14.701  -0.105  1.00  0.63           H  
ATOM    174 1HB  MET A  11       9.921  13.034  -0.826  1.00  0.63           H  
ATOM    175 2HB  MET A  11       9.909  14.238   0.458  1.00  0.63           H  
ATOM    176 1HG  MET A  11       8.364  11.633   0.312  1.00  0.63           H  
ATOM    177 2HG  MET A  11       9.602  12.108   1.447  1.00  0.63           H  
ATOM    178 1HE  MET A  11       7.618  14.525   3.856  1.00  0.63           H  
ATOM    179 2HE  MET A  11       9.157  13.668   3.588  1.00  0.63           H  
ATOM    180 3HE  MET A  11       8.673  14.990   2.501  1.00  0.63           H  
ATOM    181  N   ASP A  12       9.147  15.248  -2.901  1.00  0.65           N  
ATOM    182  CA  ASP A  12       9.665  16.329  -3.745  1.00  0.65           C  
ATOM    183  C   ASP A  12       8.604  17.400  -4.027  1.00  0.65           C  
ATOM    184  O   ASP A  12       8.919  18.583  -4.162  1.00  0.65           O  
ATOM    185  CB  ASP A  12      10.220  15.792  -5.072  1.00  0.65           C  
ATOM    186  CG  ASP A  12      11.580  15.055  -4.941  1.00  0.65           C  
ATOM    187  OD1 ASP A  12      12.193  15.135  -3.895  1.00  0.65           O  
ATOM    188  OD2 ASP A  12      12.008  14.463  -5.912  1.00  0.65           O  
ATOM    189  H   ASP A  12       9.109  14.299  -3.281  1.00  0.65           H  
ATOM    190  HA  ASP A  12      10.486  16.806  -3.211  1.00  0.65           H  
ATOM    191 1HB  ASP A  12       9.493  15.091  -5.495  1.00  0.65           H  
ATOM    192 2HB  ASP A  12      10.327  16.612  -5.778  1.00  0.65           H  
ATOM    193  N   LEU A  13       7.346  16.980  -4.129  1.00  0.66           N  
ATOM    194  CA  LEU A  13       6.236  17.890  -4.408  1.00  0.66           C  
ATOM    195  C   LEU A  13       5.839  18.628  -3.113  1.00  0.66           C  
ATOM    196  O   LEU A  13       5.672  19.856  -3.084  1.00  0.66           O  
ATOM    197  CB  LEU A  13       5.092  17.025  -4.939  1.00  0.66           C  
ATOM    198  CG  LEU A  13       5.436  16.271  -6.263  1.00  0.66           C  
ATOM    199  CD1 LEU A  13       4.407  15.211  -6.506  1.00  0.66           C  
ATOM    200  CD2 LEU A  13       5.481  17.192  -7.447  1.00  0.66           C  
ATOM    201  H   LEU A  13       7.158  15.976  -4.050  1.00  0.66           H  
ATOM    202  HA  LEU A  13       6.545  18.615  -5.160  1.00  0.66           H  
ATOM    203 1HB  LEU A  13       4.849  16.273  -4.186  1.00  0.66           H  
ATOM    204 2HB  LEU A  13       4.218  17.639  -5.104  1.00  0.66           H  
ATOM    205  HG  LEU A  13       6.397  15.830  -6.157  1.00  0.66           H  
ATOM    206 1HD1 LEU A  13       4.684  14.664  -7.393  1.00  0.66           H  
ATOM    207 2HD1 LEU A  13       4.384  14.528  -5.663  1.00  0.66           H  
ATOM    208 3HD1 LEU A  13       3.440  15.664  -6.637  1.00  0.66           H  
ATOM    209 1HD2 LEU A  13       5.740  16.619  -8.339  1.00  0.66           H  
ATOM    210 2HD2 LEU A  13       4.518  17.627  -7.587  1.00  0.66           H  
ATOM    211 3HD2 LEU A  13       6.228  17.968  -7.282  1.00  0.66           H  
ATOM    212  N   LEU A  14       5.809  17.895  -1.998  1.00  0.68           N  
ATOM    213  CA  LEU A  14       5.456  18.487  -0.709  1.00  0.68           C  
ATOM    214  C   LEU A  14       6.476  19.552  -0.331  1.00  0.68           C  
ATOM    215  O   LEU A  14       6.129  20.590   0.242  1.00  0.68           O  
ATOM    216  CB  LEU A  14       5.416  17.420   0.370  1.00  0.68           C  
ATOM    217  CG  LEU A  14       4.273  16.381   0.270  1.00  0.68           C  
ATOM    218  CD1 LEU A  14       4.531  15.318   1.289  1.00  0.68           C  
ATOM    219  CD2 LEU A  14       2.910  17.043   0.480  1.00  0.68           C  
ATOM    220  H   LEU A  14       5.985  16.890  -2.048  1.00  0.68           H  
ATOM    221  HA  LEU A  14       4.475  18.952  -0.791  1.00  0.68           H  
ATOM    222 1HB  LEU A  14       6.355  16.869   0.333  1.00  0.68           H  
ATOM    223 2HB  LEU A  14       5.357  17.910   1.324  1.00  0.68           H  
ATOM    224  HG  LEU A  14       4.281  15.924  -0.705  1.00  0.68           H  
ATOM    225 1HD1 LEU A  14       3.769  14.572   1.220  1.00  0.68           H  
ATOM    226 2HD1 LEU A  14       5.486  14.873   1.089  1.00  0.68           H  
ATOM    227 3HD1 LEU A  14       4.535  15.738   2.269  1.00  0.68           H  
ATOM    228 1HD2 LEU A  14       2.125  16.288   0.403  1.00  0.68           H  
ATOM    229 2HD2 LEU A  14       2.864  17.510   1.458  1.00  0.68           H  
ATOM    230 3HD2 LEU A  14       2.761  17.796  -0.289  1.00  0.68           H  
ATOM    231  N   ALA A  15       7.728  19.325  -0.727  1.00  0.70           N  
ATOM    232  CA  ALA A  15       8.819  20.249  -0.477  1.00  0.70           C  
ATOM    233  C   ALA A  15       8.534  21.623  -1.076  1.00  0.70           C  
ATOM    234  O   ALA A  15       9.099  22.622  -0.631  1.00  0.70           O  
ATOM    235  CB  ALA A  15      10.115  19.703  -1.037  1.00  0.70           C  
ATOM    236  H   ALA A  15       7.954  18.436  -1.176  1.00  0.70           H  
ATOM    237  HA  ALA A  15       8.918  20.361   0.594  1.00  0.70           H  
ATOM    238 1HB  ALA A  15      10.926  20.393  -0.814  1.00  0.70           H  
ATOM    239 2HB  ALA A  15      10.325  18.733  -0.589  1.00  0.70           H  
ATOM    240 3HB  ALA A  15      10.021  19.589  -2.113  1.00  0.70           H  
ATOM    241  N   GLN A  16       7.716  21.693  -2.132  1.00  0.72           N  
ATOM    242  CA  GLN A  16       7.408  22.986  -2.702  1.00  0.72           C  
ATOM    243  C   GLN A  16       6.322  23.646  -1.864  1.00  0.72           C  
ATOM    244  O   GLN A  16       6.339  24.862  -1.648  1.00  0.72           O  
ATOM    245  CB  GLN A  16       6.993  22.872  -4.160  1.00  0.72           C  
ATOM    246  CG  GLN A  16       8.108  22.401  -5.035  1.00  0.72           C  
ATOM    247  CD  GLN A  16       7.801  22.410  -6.520  1.00  0.72           C  
ATOM    248  OE1 GLN A  16       6.803  21.903  -7.066  1.00  0.72           O  
ATOM    249  NE2 GLN A  16       8.723  23.068  -7.226  1.00  0.72           N  
ATOM    250  H   GLN A  16       7.253  20.865  -2.498  1.00  0.72           H  
ATOM    251  HA  GLN A  16       8.298  23.610  -2.655  1.00  0.72           H  
ATOM    252 1HB  GLN A  16       6.144  22.196  -4.257  1.00  0.72           H  
ATOM    253 2HB  GLN A  16       6.695  23.832  -4.504  1.00  0.72           H  
ATOM    254 1HG  GLN A  16       8.974  23.036  -4.861  1.00  0.72           H  
ATOM    255 2HG  GLN A  16       8.342  21.369  -4.749  1.00  0.72           H  
ATOM    256 1HE2 GLN A  16       8.634  23.168  -8.214  1.00  0.72           H  
ATOM    257 2HE2 GLN A  16       9.509  23.474  -6.759  1.00  0.72           H  
ATOM    258  N   LEU A  17       5.417  22.838  -1.294  1.00  0.74           N  
ATOM    259  CA  LEU A  17       4.360  23.417  -0.457  1.00  0.74           C  
ATOM    260  C   LEU A  17       4.994  24.054   0.774  1.00  0.74           C  
ATOM    261  O   LEU A  17       4.546  25.095   1.265  1.00  0.74           O  
ATOM    262  CB  LEU A  17       3.339  22.383   0.020  1.00  0.74           C  
ATOM    263  CG  LEU A  17       2.471  21.746  -1.053  1.00  0.74           C  
ATOM    264  CD1 LEU A  17       1.539  20.759  -0.382  1.00  0.74           C  
ATOM    265  CD2 LEU A  17       1.731  22.824  -1.838  1.00  0.74           C  
ATOM    266  H   LEU A  17       5.453  21.834  -1.491  1.00  0.74           H  
ATOM    267  HA  LEU A  17       3.843  24.190  -1.024  1.00  0.74           H  
ATOM    268 1HB  LEU A  17       3.865  21.584   0.536  1.00  0.74           H  
ATOM    269 2HB  LEU A  17       2.674  22.865   0.739  1.00  0.74           H  
ATOM    270  HG  LEU A  17       3.109  21.180  -1.739  1.00  0.74           H  
ATOM    271 1HD1 LEU A  17       0.933  20.274  -1.140  1.00  0.74           H  
ATOM    272 2HD1 LEU A  17       2.125  20.016   0.150  1.00  0.74           H  
ATOM    273 3HD1 LEU A  17       0.892  21.281   0.323  1.00  0.74           H  
ATOM    274 1HD2 LEU A  17       1.110  22.385  -2.606  1.00  0.74           H  
ATOM    275 2HD2 LEU A  17       1.116  23.390  -1.199  1.00  0.74           H  
ATOM    276 3HD2 LEU A  17       2.464  23.475  -2.289  1.00  0.74           H  
ATOM    277  N   LYS A  18       6.114  23.471   1.212  1.00  0.75           N  
ATOM    278  CA  LYS A  18       6.853  23.953   2.375  1.00  0.75           C  
ATOM    279  C   LYS A  18       7.318  25.402   2.239  1.00  0.75           C  
ATOM    280  O   LYS A  18       7.635  26.042   3.243  1.00  0.75           O  
ATOM    281  CB  LYS A  18       8.086  23.109   2.679  1.00  0.75           C  
ATOM    282  CG  LYS A  18       7.833  21.717   3.203  1.00  0.75           C  
ATOM    283  CD  LYS A  18       9.166  21.024   3.481  1.00  0.75           C  
ATOM    284  CE  LYS A  18       8.982  19.614   3.967  1.00  0.75           C  
ATOM    285  NZ  LYS A  18      10.287  18.935   4.190  1.00  0.75           N  
ATOM    286  H   LYS A  18       6.409  22.608   0.749  1.00  0.75           H  
ATOM    287  HA  LYS A  18       6.206  23.883   3.232  1.00  0.75           H  
ATOM    288 1HB  LYS A  18       8.685  23.018   1.781  1.00  0.75           H  
ATOM    289 2HB  LYS A  18       8.695  23.628   3.416  1.00  0.75           H  
ATOM    290 1HG  LYS A  18       7.250  21.771   4.123  1.00  0.75           H  
ATOM    291 2HG  LYS A  18       7.270  21.147   2.468  1.00  0.75           H  
ATOM    292 1HD  LYS A  18       9.783  21.025   2.587  1.00  0.75           H  
ATOM    293 2HD  LYS A  18       9.694  21.583   4.252  1.00  0.75           H  
ATOM    294 1HE  LYS A  18       8.433  19.637   4.903  1.00  0.75           H  
ATOM    295 2HE  LYS A  18       8.408  19.051   3.227  1.00  0.75           H  
ATOM    296 1HZ  LYS A  18      10.127  17.995   4.520  1.00  0.75           H  
ATOM    297 2HZ  LYS A  18      10.803  18.903   3.321  1.00  0.75           H  
ATOM    298 3HZ  LYS A  18      10.819  19.448   4.879  1.00  0.75           H  
ATOM    299  N   THR A  19       7.387  25.936   1.013  1.00  0.75           N  
ATOM    300  CA  THR A  19       7.870  27.297   0.840  1.00  0.75           C  
ATOM    301  C   THR A  19       6.885  28.349   1.369  1.00  0.75           C  
ATOM    302  O   THR A  19       7.274  29.499   1.582  1.00  0.75           O  
ATOM    303  CB  THR A  19       8.186  27.581  -0.641  1.00  0.75           C  
ATOM    304  OG1 THR A  19       6.999  27.450  -1.437  1.00  0.75           O  
ATOM    305  CG2 THR A  19       9.222  26.576  -1.135  1.00  0.75           C  
ATOM    306  H   THR A  19       7.094  25.406   0.190  1.00  0.75           H  
ATOM    307  HA  THR A  19       8.796  27.398   1.404  1.00  0.75           H  
ATOM    308  HB  THR A  19       8.574  28.592  -0.743  1.00  0.75           H  
ATOM    309  HG1 THR A  19       6.721  26.509  -1.454  1.00  0.75           H  
ATOM    310 1HG2 THR A  19       9.448  26.770  -2.182  1.00  0.75           H  
ATOM    311 2HG2 THR A  19      10.130  26.669  -0.543  1.00  0.75           H  
ATOM    312 3HG2 THR A  19       8.824  25.566  -1.031  1.00  0.75           H  
ATOM    313  N   ASP A  20       5.614  27.973   1.562  1.00  0.74           N  
ATOM    314  CA  ASP A  20       4.614  28.888   2.108  1.00  0.74           C  
ATOM    315  C   ASP A  20       3.425  28.133   2.671  1.00  0.74           C  
ATOM    316  O   ASP A  20       2.306  28.250   2.161  1.00  0.74           O  
ATOM    317  CB  ASP A  20       4.131  29.873   1.046  1.00  0.74           C  
ATOM    318  CG  ASP A  20       3.221  31.002   1.615  1.00  0.74           C  
ATOM    319  OD1 ASP A  20       2.762  30.913   2.767  1.00  0.74           O  
ATOM    320  OD2 ASP A  20       2.934  31.907   0.852  1.00  0.74           O  
ATOM    321  H   ASP A  20       5.344  27.006   1.368  1.00  0.74           H  
ATOM    322  HA  ASP A  20       5.074  29.452   2.920  1.00  0.74           H  
ATOM    323 1HB  ASP A  20       4.992  30.335   0.557  1.00  0.74           H  
ATOM    324 2HB  ASP A  20       3.575  29.329   0.286  1.00  0.74           H  
ATOM    325  N   LEU A  21       3.638  27.427   3.773  1.00  0.73           N  
ATOM    326  CA  LEU A  21       2.584  26.586   4.316  1.00  0.73           C  
ATOM    327  C   LEU A  21       1.390  27.367   4.838  1.00  0.73           C  
ATOM    328  O   LEU A  21       0.279  26.844   4.870  1.00  0.73           O  
ATOM    329  CB  LEU A  21       3.130  25.696   5.421  1.00  0.73           C  
ATOM    330  CG  LEU A  21       4.095  24.652   4.963  1.00  0.73           C  
ATOM    331  CD1 LEU A  21       4.642  23.890   6.155  1.00  0.73           C  
ATOM    332  CD2 LEU A  21       3.388  23.722   4.020  1.00  0.73           C  
ATOM    333  H   LEU A  21       4.564  27.409   4.182  1.00  0.73           H  
ATOM    334  HA  LEU A  21       2.237  25.939   3.512  1.00  0.73           H  
ATOM    335 1HB  LEU A  21       3.624  26.316   6.164  1.00  0.73           H  
ATOM    336 2HB  LEU A  21       2.290  25.180   5.889  1.00  0.73           H  
ATOM    337  HG  LEU A  21       4.922  25.139   4.461  1.00  0.73           H  
ATOM    338 1HD1 LEU A  21       5.351  23.136   5.808  1.00  0.73           H  
ATOM    339 2HD1 LEU A  21       5.147  24.582   6.828  1.00  0.73           H  
ATOM    340 3HD1 LEU A  21       3.819  23.401   6.682  1.00  0.73           H  
ATOM    341 1HD2 LEU A  21       4.066  22.946   3.665  1.00  0.73           H  
ATOM    342 2HD2 LEU A  21       2.580  23.278   4.567  1.00  0.73           H  
ATOM    343 3HD2 LEU A  21       2.998  24.280   3.169  1.00  0.73           H  
ATOM    344  N   ARG A  22       1.605  28.599   5.297  1.00  0.71           N  
ATOM    345  CA  ARG A  22       0.491  29.373   5.828  1.00  0.71           C  
ATOM    346  C   ARG A  22      -0.533  29.637   4.726  1.00  0.71           C  
ATOM    347  O   ARG A  22      -1.735  29.381   4.895  1.00  0.71           O  
ATOM    348  CB  ARG A  22       0.962  30.701   6.391  1.00  0.71           C  
ATOM    349  CG  ARG A  22      -0.131  31.499   7.079  1.00  0.71           C  
ATOM    350  CD  ARG A  22       0.351  32.807   7.602  1.00  0.71           C  
ATOM    351  NE  ARG A  22      -0.682  33.498   8.374  1.00  0.71           N  
ATOM    352  CZ  ARG A  22      -1.666  34.266   7.859  1.00  0.71           C  
ATOM    353  NH1 ARG A  22      -1.766  34.443   6.562  1.00  0.71           N  
ATOM    354  NH2 ARG A  22      -2.537  34.839   8.670  1.00  0.71           N  
ATOM    355  H   ARG A  22       2.529  29.005   5.241  1.00  0.71           H  
ATOM    356  HA  ARG A  22       0.010  28.803   6.621  1.00  0.71           H  
ATOM    357 1HB  ARG A  22       1.757  30.528   7.113  1.00  0.71           H  
ATOM    358 2HB  ARG A  22       1.375  31.315   5.585  1.00  0.71           H  
ATOM    359 1HG  ARG A  22      -0.939  31.687   6.369  1.00  0.71           H  
ATOM    360 2HG  ARG A  22      -0.511  30.915   7.918  1.00  0.71           H  
ATOM    361 1HD  ARG A  22       1.211  32.645   8.251  1.00  0.71           H  
ATOM    362 2HD  ARG A  22       0.641  33.446   6.768  1.00  0.71           H  
ATOM    363  HE  ARG A  22      -0.651  33.397   9.380  1.00  0.71           H  
ATOM    364 1HH1 ARG A  22      -1.104  34.002   5.939  1.00  0.71           H  
ATOM    365 2HH1 ARG A  22      -2.511  35.015   6.185  1.00  0.71           H  
ATOM    366 1HH2 ARG A  22      -2.456  34.704   9.668  1.00  0.71           H  
ATOM    367 2HH2 ARG A  22      -3.283  35.412   8.292  1.00  0.71           H  
ATOM    368  N   ARG A  23      -0.056  30.154   3.579  1.00  0.70           N  
ATOM    369  CA  ARG A  23      -0.933  30.440   2.450  1.00  0.70           C  
ATOM    370  C   ARG A  23      -1.554  29.170   1.890  1.00  0.70           C  
ATOM    371  O   ARG A  23      -2.762  29.123   1.636  1.00  0.70           O  
ATOM    372  CB  ARG A  23      -0.192  31.159   1.358  1.00  0.70           C  
ATOM    373  CG  ARG A  23      -1.000  31.558   0.171  1.00  0.70           C  
ATOM    374  CD  ARG A  23      -0.122  32.152  -0.840  1.00  0.70           C  
ATOM    375  NE  ARG A  23       0.901  31.215  -1.164  1.00  0.70           N  
ATOM    376  CZ  ARG A  23       0.686  30.127  -1.916  1.00  0.70           C  
ATOM    377  NH1 ARG A  23      -0.528  29.933  -2.381  1.00  0.70           N  
ATOM    378  NH2 ARG A  23       1.652  29.253  -2.163  1.00  0.70           N  
ATOM    379  H   ARG A  23       0.951  30.353   3.455  1.00  0.70           H  
ATOM    380  HA  ARG A  23      -1.734  31.090   2.798  1.00  0.70           H  
ATOM    381 1HB  ARG A  23       0.299  32.045   1.760  1.00  0.70           H  
ATOM    382 2HB  ARG A  23       0.585  30.499   0.987  1.00  0.70           H  
ATOM    383 1HG  ARG A  23      -1.484  30.678  -0.255  1.00  0.70           H  
ATOM    384 2HG  ARG A  23      -1.751  32.292   0.461  1.00  0.70           H  
ATOM    385 1HD  ARG A  23      -0.681  32.386  -1.744  1.00  0.70           H  
ATOM    386 2HD  ARG A  23       0.351  33.051  -0.444  1.00  0.70           H  
ATOM    387  HE  ARG A  23       1.831  31.375  -0.739  1.00  0.70           H  
ATOM    388 1HH1 ARG A  23      -1.257  30.593  -2.177  1.00  0.70           H  
ATOM    389 2HH1 ARG A  23      -0.749  29.091  -2.915  1.00  0.70           H  
ATOM    390 1HH2 ARG A  23       2.578  29.403  -1.794  1.00  0.70           H  
ATOM    391 2HH2 ARG A  23       1.446  28.407  -2.720  1.00  0.70           H  
ATOM    392  N   VAL A  24      -0.727  28.131   1.695  1.00  0.68           N  
ATOM    393  CA  VAL A  24      -1.228  26.880   1.133  1.00  0.68           C  
ATOM    394  C   VAL A  24      -2.291  26.316   2.060  1.00  0.68           C  
ATOM    395  O   VAL A  24      -3.357  25.893   1.617  1.00  0.68           O  
ATOM    396  CB  VAL A  24      -0.115  25.830   1.014  1.00  0.68           C  
ATOM    397  CG1 VAL A  24      -0.729  24.506   0.626  1.00  0.68           C  
ATOM    398  CG2 VAL A  24       0.931  26.245  -0.020  1.00  0.68           C  
ATOM    399  H   VAL A  24       0.267  28.214   1.931  1.00  0.68           H  
ATOM    400  HA  VAL A  24      -1.660  27.075   0.150  1.00  0.68           H  
ATOM    401  HB  VAL A  24       0.347  25.717   1.993  1.00  0.68           H  
ATOM    402 1HG1 VAL A  24       0.031  23.748   0.605  1.00  0.68           H  
ATOM    403 2HG1 VAL A  24      -1.473  24.235   1.330  1.00  0.68           H  
ATOM    404 3HG1 VAL A  24      -1.189  24.594  -0.345  1.00  0.68           H  
ATOM    405 1HG2 VAL A  24       1.716  25.490  -0.069  1.00  0.68           H  
ATOM    406 2HG2 VAL A  24       0.455  26.345  -1.001  1.00  0.68           H  
ATOM    407 3HG2 VAL A  24       1.366  27.192   0.257  1.00  0.68           H  
ATOM    408  N   GLY A  25      -2.004  26.343   3.360  1.00  0.68           N  
ATOM    409  CA  GLY A  25      -2.903  25.870   4.391  1.00  0.68           C  
ATOM    410  C   GLY A  25      -4.224  26.578   4.290  1.00  0.68           C  
ATOM    411  O   GLY A  25      -5.276  25.933   4.230  1.00  0.68           O  
ATOM    412  H   GLY A  25      -1.106  26.697   3.673  1.00  0.68           H  
ATOM    413 1HA  GLY A  25      -3.054  24.796   4.311  1.00  0.68           H  
ATOM    414 2HA  GLY A  25      -2.448  26.072   5.359  1.00  0.68           H  
ATOM    415  N   THR A  26      -4.172  27.905   4.248  1.00  0.67           N  
ATOM    416  CA  THR A  26      -5.365  28.712   4.161  1.00  0.67           C  
ATOM    417  C   THR A  26      -6.186  28.287   2.946  1.00  0.67           C  
ATOM    418  O   THR A  26      -7.396  28.082   3.052  1.00  0.67           O  
ATOM    419  CB  THR A  26      -5.000  30.194   3.976  1.00  0.67           C  
ATOM    420  OG1 THR A  26      -4.176  30.640   5.054  1.00  0.67           O  
ATOM    421  CG2 THR A  26      -6.258  31.024   3.957  1.00  0.67           C  
ATOM    422  H   THR A  26      -3.268  28.376   4.307  1.00  0.67           H  
ATOM    423  HA  THR A  26      -5.959  28.575   5.065  1.00  0.67           H  
ATOM    424  HB  THR A  26      -4.466  30.326   3.042  1.00  0.67           H  
ATOM    425  HG1 THR A  26      -3.360  30.082   5.086  1.00  0.67           H  
ATOM    426 1HG2 THR A  26      -5.985  32.069   3.824  1.00  0.67           H  
ATOM    427 2HG2 THR A  26      -6.896  30.703   3.133  1.00  0.67           H  
ATOM    428 3HG2 THR A  26      -6.795  30.903   4.903  1.00  0.67           H  
ATOM    429  N   ALA A  27      -5.525  28.158   1.785  1.00  0.67           N  
ATOM    430  CA  ALA A  27      -6.192  27.781   0.541  1.00  0.67           C  
ATOM    431  C   ALA A  27      -6.836  26.396   0.614  1.00  0.67           C  
ATOM    432  O   ALA A  27      -7.954  26.196   0.119  1.00  0.67           O  
ATOM    433  CB  ALA A  27      -5.197  27.819  -0.604  1.00  0.67           C  
ATOM    434  H   ALA A  27      -4.522  28.346   1.768  1.00  0.67           H  
ATOM    435  HA  ALA A  27      -6.978  28.509   0.352  1.00  0.67           H  
ATOM    436 1HB  ALA A  27      -5.699  27.574  -1.536  1.00  0.67           H  
ATOM    437 2HB  ALA A  27      -4.760  28.815  -0.674  1.00  0.67           H  
ATOM    438 3HB  ALA A  27      -4.406  27.093  -0.418  1.00  0.67           H  
ATOM    439  N   ILE A  28      -6.169  25.440   1.263  1.00  0.68           N  
ATOM    440  CA  ILE A  28      -6.741  24.107   1.373  1.00  0.68           C  
ATOM    441  C   ILE A  28      -7.972  24.143   2.252  1.00  0.68           C  
ATOM    442  O   ILE A  28      -9.015  23.601   1.879  1.00  0.68           O  
ATOM    443  CB  ILE A  28      -5.744  23.072   1.928  1.00  0.68           C  
ATOM    444  CG1 ILE A  28      -4.613  22.853   0.927  1.00  0.68           C  
ATOM    445  CG2 ILE A  28      -6.474  21.747   2.225  1.00  0.68           C  
ATOM    446  CD1 ILE A  28      -3.462  22.062   1.481  1.00  0.68           C  
ATOM    447  H   ILE A  28      -5.243  25.636   1.649  1.00  0.68           H  
ATOM    448  HA  ILE A  28      -7.045  23.778   0.381  1.00  0.68           H  
ATOM    449  HB  ILE A  28      -5.296  23.462   2.848  1.00  0.68           H  
ATOM    450 1HG1 ILE A  28      -5.017  22.352   0.057  1.00  0.68           H  
ATOM    451 2HG1 ILE A  28      -4.233  23.819   0.617  1.00  0.68           H  
ATOM    452 1HG2 ILE A  28      -5.768  21.020   2.624  1.00  0.68           H  
ATOM    453 2HG2 ILE A  28      -7.261  21.925   2.955  1.00  0.68           H  
ATOM    454 3HG2 ILE A  28      -6.908  21.362   1.311  1.00  0.68           H  
ATOM    455 1HD1 ILE A  28      -2.688  21.959   0.722  1.00  0.68           H  
ATOM    456 2HD1 ILE A  28      -3.065  22.585   2.336  1.00  0.68           H  
ATOM    457 3HD1 ILE A  28      -3.807  21.078   1.787  1.00  0.68           H  
ATOM    458  N   MET A  29      -7.865  24.801   3.409  1.00  0.68           N  
ATOM    459  CA  MET A  29      -8.988  24.883   4.330  1.00  0.68           C  
ATOM    460  C   MET A  29     -10.144  25.669   3.733  1.00  0.68           C  
ATOM    461  O   MET A  29     -11.308  25.305   3.913  1.00  0.68           O  
ATOM    462  CB  MET A  29      -8.526  25.522   5.622  1.00  0.68           C  
ATOM    463  CG  MET A  29      -7.599  24.683   6.406  1.00  0.68           C  
ATOM    464  SD  MET A  29      -8.330  23.156   6.910  1.00  0.68           S  
ATOM    465  CE  MET A  29      -9.481  23.810   8.102  1.00  0.68           C  
ATOM    466  H   MET A  29      -6.978  25.245   3.655  1.00  0.68           H  
ATOM    467  HA  MET A  29      -9.339  23.876   4.536  1.00  0.68           H  
ATOM    468 1HB  MET A  29      -8.018  26.467   5.406  1.00  0.68           H  
ATOM    469 2HB  MET A  29      -9.379  25.736   6.255  1.00  0.68           H  
ATOM    470 1HG  MET A  29      -6.726  24.465   5.795  1.00  0.68           H  
ATOM    471 2HG  MET A  29      -7.281  25.235   7.294  1.00  0.68           H  
ATOM    472 1HE  MET A  29     -10.052  22.994   8.543  1.00  0.68           H  
ATOM    473 2HE  MET A  29      -8.931  24.337   8.886  1.00  0.68           H  
ATOM    474 3HE  MET A  29     -10.162  24.508   7.610  1.00  0.68           H  
ATOM    475  N   ARG A  30      -9.826  26.730   2.987  1.00  0.69           N  
ATOM    476  CA  ARG A  30     -10.828  27.542   2.312  1.00  0.69           C  
ATOM    477  C   ARG A  30     -11.641  26.643   1.405  1.00  0.69           C  
ATOM    478  O   ARG A  30     -12.875  26.628   1.456  1.00  0.69           O  
ATOM    479  CB  ARG A  30     -10.154  28.628   1.491  1.00  0.69           C  
ATOM    480  CG  ARG A  30     -11.054  29.536   0.702  1.00  0.69           C  
ATOM    481  CD  ARG A  30     -10.272  30.218  -0.369  1.00  0.69           C  
ATOM    482  NE  ARG A  30      -9.729  29.233  -1.314  1.00  0.69           N  
ATOM    483  CZ  ARG A  30      -8.806  29.473  -2.272  1.00  0.69           C  
ATOM    484  NH1 ARG A  30      -8.324  30.681  -2.450  1.00  0.69           N  
ATOM    485  NH2 ARG A  30      -8.385  28.481  -3.038  1.00  0.69           N  
ATOM    486  H   ARG A  30      -8.852  27.003   2.888  1.00  0.69           H  
ATOM    487  HA  ARG A  30     -11.480  27.992   3.055  1.00  0.69           H  
ATOM    488 1HB  ARG A  30      -9.564  29.258   2.155  1.00  0.69           H  
ATOM    489 2HB  ARG A  30      -9.466  28.171   0.792  1.00  0.69           H  
ATOM    490 1HG  ARG A  30     -11.865  28.962   0.249  1.00  0.69           H  
ATOM    491 2HG  ARG A  30     -11.462  30.300   1.361  1.00  0.69           H  
ATOM    492 1HD  ARG A  30     -10.912  30.909  -0.917  1.00  0.69           H  
ATOM    493 2HD  ARG A  30      -9.440  30.761   0.078  1.00  0.69           H  
ATOM    494  HE  ARG A  30     -10.057  28.277  -1.218  1.00  0.69           H  
ATOM    495 1HH1 ARG A  30      -8.643  31.438  -1.871  1.00  0.69           H  
ATOM    496 2HH1 ARG A  30      -7.636  30.848  -3.172  1.00  0.69           H  
ATOM    497 1HH2 ARG A  30      -8.753  27.547  -2.901  1.00  0.69           H  
ATOM    498 2HH2 ARG A  30      -7.699  28.653  -3.757  1.00  0.69           H  
ATOM    499  N   GLY A  31     -10.920  25.858   0.597  1.00  0.70           N  
ATOM    500  CA  GLY A  31     -11.499  24.906  -0.327  1.00  0.70           C  
ATOM    501  C   GLY A  31     -12.369  23.898   0.405  1.00  0.70           C  
ATOM    502  O   GLY A  31     -13.525  23.699   0.051  1.00  0.70           O  
ATOM    503  H   GLY A  31      -9.900  25.928   0.618  1.00  0.70           H  
ATOM    504 1HA  GLY A  31     -12.091  25.433  -1.075  1.00  0.70           H  
ATOM    505 2HA  GLY A  31     -10.697  24.387  -0.851  1.00  0.70           H  
ATOM    506  N   LEU A  32     -11.842  23.280   1.457  1.00  0.70           N  
ATOM    507  CA  LEU A  32     -12.627  22.279   2.166  1.00  0.70           C  
ATOM    508  C   LEU A  32     -13.902  22.862   2.751  1.00  0.70           C  
ATOM    509  O   LEU A  32     -14.968  22.259   2.655  1.00  0.70           O  
ATOM    510  CB  LEU A  32     -11.790  21.708   3.307  1.00  0.70           C  
ATOM    511  CG  LEU A  32     -10.632  20.868   2.875  1.00  0.70           C  
ATOM    512  CD1 LEU A  32      -9.765  20.553   4.077  1.00  0.70           C  
ATOM    513  CD2 LEU A  32     -11.156  19.625   2.217  1.00  0.70           C  
ATOM    514  H   LEU A  32     -10.881  23.480   1.737  1.00  0.70           H  
ATOM    515  HA  LEU A  32     -12.885  21.490   1.467  1.00  0.70           H  
ATOM    516 1HB  LEU A  32     -11.398  22.537   3.895  1.00  0.70           H  
ATOM    517 2HB  LEU A  32     -12.434  21.102   3.944  1.00  0.70           H  
ATOM    518  HG  LEU A  32     -10.033  21.417   2.161  1.00  0.70           H  
ATOM    519 1HD1 LEU A  32      -8.915  19.964   3.764  1.00  0.70           H  
ATOM    520 2HD1 LEU A  32      -9.412  21.480   4.514  1.00  0.70           H  
ATOM    521 3HD1 LEU A  32     -10.346  20.003   4.812  1.00  0.70           H  
ATOM    522 1HD2 LEU A  32     -10.328  19.048   1.893  1.00  0.70           H  
ATOM    523 2HD2 LEU A  32     -11.759  19.050   2.924  1.00  0.70           H  
ATOM    524 3HD2 LEU A  32     -11.762  19.894   1.356  1.00  0.70           H  
ATOM    525  N   PHE A  33     -13.823  24.058   3.313  1.00  0.71           N  
ATOM    526  CA  PHE A  33     -14.995  24.698   3.884  1.00  0.71           C  
ATOM    527  C   PHE A  33     -16.051  24.932   2.802  1.00  0.71           C  
ATOM    528  O   PHE A  33     -17.232  24.675   3.006  1.00  0.71           O  
ATOM    529  CB  PHE A  33     -14.623  26.030   4.494  1.00  0.71           C  
ATOM    530  CG  PHE A  33     -15.726  26.739   5.222  1.00  0.71           C  
ATOM    531  CD1 PHE A  33     -15.891  26.551   6.587  1.00  0.71           C  
ATOM    532  CD2 PHE A  33     -16.619  27.568   4.552  1.00  0.71           C  
ATOM    533  CE1 PHE A  33     -16.907  27.195   7.260  1.00  0.71           C  
ATOM    534  CE2 PHE A  33     -17.628  28.205   5.224  1.00  0.71           C  
ATOM    535  CZ  PHE A  33     -17.767  28.015   6.578  1.00  0.71           C  
ATOM    536  H   PHE A  33     -12.922  24.533   3.369  1.00  0.71           H  
ATOM    537  HA  PHE A  33     -15.414  24.046   4.650  1.00  0.71           H  
ATOM    538 1HB  PHE A  33     -13.791  25.893   5.181  1.00  0.71           H  
ATOM    539 2HB  PHE A  33     -14.269  26.661   3.700  1.00  0.71           H  
ATOM    540  HD1 PHE A  33     -15.201  25.898   7.125  1.00  0.71           H  
ATOM    541  HD2 PHE A  33     -16.504  27.713   3.476  1.00  0.71           H  
ATOM    542  HE1 PHE A  33     -17.035  27.059   8.335  1.00  0.71           H  
ATOM    543  HE2 PHE A  33     -18.318  28.860   4.690  1.00  0.71           H  
ATOM    544  HZ  PHE A  33     -18.567  28.517   7.118  1.00  0.71           H  
ATOM    545  N   GLU A  34     -15.631  25.483   1.658  1.00  0.73           N  
ATOM    546  CA  GLU A  34     -16.556  25.789   0.572  1.00  0.73           C  
ATOM    547  C   GLU A  34     -17.146  24.538  -0.095  1.00  0.73           C  
ATOM    548  O   GLU A  34     -18.358  24.455  -0.310  1.00  0.73           O  
ATOM    549  CB  GLU A  34     -15.859  26.673  -0.475  1.00  0.73           C  
ATOM    550  CG  GLU A  34     -16.742  27.083  -1.661  1.00  0.73           C  
ATOM    551  CD  GLU A  34     -16.082  28.094  -2.586  1.00  0.73           C  
ATOM    552  OE1 GLU A  34     -15.158  28.749  -2.169  1.00  0.73           O  
ATOM    553  OE2 GLU A  34     -16.492  28.207  -3.719  1.00  0.73           O  
ATOM    554  H   GLU A  34     -14.639  25.696   1.539  1.00  0.73           H  
ATOM    555  HA  GLU A  34     -17.383  26.358   0.994  1.00  0.73           H  
ATOM    556 1HB  GLU A  34     -15.489  27.573  -0.001  1.00  0.73           H  
ATOM    557 2HB  GLU A  34     -14.991  26.137  -0.871  1.00  0.73           H  
ATOM    558 1HG  GLU A  34     -16.981  26.186  -2.237  1.00  0.73           H  
ATOM    559 2HG  GLU A  34     -17.674  27.496  -1.281  1.00  0.73           H  
ATOM    560  N   ASP A  35     -16.295  23.564  -0.421  1.00  0.77           N  
ATOM    561  CA  ASP A  35     -16.739  22.344  -1.088  1.00  0.77           C  
ATOM    562  C   ASP A  35     -17.496  21.409  -0.155  1.00  0.77           C  
ATOM    563  O   ASP A  35     -18.449  20.747  -0.575  1.00  0.77           O  
ATOM    564  CB  ASP A  35     -15.551  21.594  -1.701  1.00  0.77           C  
ATOM    565  CG  ASP A  35     -14.944  22.296  -2.923  1.00  0.77           C  
ATOM    566  OD1 ASP A  35     -15.569  23.185  -3.451  1.00  0.77           O  
ATOM    567  OD2 ASP A  35     -13.857  21.936  -3.314  1.00  0.77           O  
ATOM    568  H   ASP A  35     -15.308  23.677  -0.210  1.00  0.77           H  
ATOM    569  HA  ASP A  35     -17.412  22.628  -1.895  1.00  0.77           H  
ATOM    570 1HB  ASP A  35     -14.771  21.491  -0.942  1.00  0.77           H  
ATOM    571 2HB  ASP A  35     -15.863  20.590  -1.984  1.00  0.77           H  
ATOM    572  N   TYR A  36     -17.076  21.344   1.109  1.00  0.82           N  
ATOM    573  CA  TYR A  36     -17.693  20.453   2.072  1.00  0.82           C  
ATOM    574  C   TYR A  36     -18.032  21.184   3.389  1.00  0.82           C  
ATOM    575  O   TYR A  36     -17.416  20.866   4.408  1.00  0.82           O  
ATOM    576  CB  TYR A  36     -16.713  19.326   2.392  1.00  0.82           C  
ATOM    577  CG  TYR A  36     -16.159  18.612   1.190  1.00  0.82           C  
ATOM    578  CD1 TYR A  36     -14.875  18.930   0.776  1.00  0.82           C  
ATOM    579  CD2 TYR A  36     -16.895  17.676   0.500  1.00  0.82           C  
ATOM    580  CE1 TYR A  36     -14.324  18.323  -0.329  1.00  0.82           C  
ATOM    581  CE2 TYR A  36     -16.348  17.060  -0.612  1.00  0.82           C  
ATOM    582  CZ  TYR A  36     -15.068  17.384  -1.028  1.00  0.82           C  
ATOM    583  OH  TYR A  36     -14.530  16.769  -2.135  1.00  0.82           O  
ATOM    584  H   TYR A  36     -16.292  21.907   1.428  1.00  0.82           H  
ATOM    585  HA  TYR A  36     -18.609  20.045   1.648  1.00  0.82           H  
ATOM    586 1HB  TYR A  36     -15.877  19.752   2.935  1.00  0.82           H  
ATOM    587 2HB  TYR A  36     -17.194  18.594   3.040  1.00  0.82           H  
ATOM    588  HD1 TYR A  36     -14.306  19.672   1.330  1.00  0.82           H  
ATOM    589  HD2 TYR A  36     -17.905  17.426   0.824  1.00  0.82           H  
ATOM    590  HE1 TYR A  36     -13.313  18.581  -0.650  1.00  0.82           H  
ATOM    591  HE2 TYR A  36     -16.927  16.321  -1.164  1.00  0.82           H  
ATOM    592  HH  TYR A  36     -15.094  16.037  -2.398  1.00  0.82           H  
ATOM    593  N   PRO A  37     -19.049  22.084   3.437  1.00  0.91           N  
ATOM    594  CA  PRO A  37     -19.393  22.965   4.564  1.00  0.91           C  
ATOM    595  C   PRO A  37     -19.633  22.219   5.867  1.00  0.91           C  
ATOM    596  O   PRO A  37     -19.423  22.763   6.958  1.00  0.91           O  
ATOM    597  CB  PRO A  37     -20.686  23.634   4.085  1.00  0.91           C  
ATOM    598  CG  PRO A  37     -20.614  23.574   2.585  1.00  0.91           C  
ATOM    599  CD  PRO A  37     -19.953  22.253   2.279  1.00  0.91           C  
ATOM    600  HA  PRO A  37     -18.598  23.712   4.699  1.00  0.91           H  
ATOM    601 1HB  PRO A  37     -21.557  23.101   4.495  1.00  0.91           H  
ATOM    602 2HB  PRO A  37     -20.731  24.666   4.463  1.00  0.91           H  
ATOM    603 1HG  PRO A  37     -21.613  23.666   2.142  1.00  0.91           H  
ATOM    604 2HG  PRO A  37     -20.013  24.422   2.202  1.00  0.91           H  
ATOM    605 1HD  PRO A  37     -20.683  21.437   2.221  1.00  0.91           H  
ATOM    606 2HD  PRO A  37     -19.426  22.398   1.358  1.00  0.91           H  
ATOM    607  N   GLU A  38     -19.978  20.941   5.757  1.00  1.05           N  
ATOM    608  CA  GLU A  38     -20.242  20.110   6.915  1.00  1.05           C  
ATOM    609  C   GLU A  38     -19.000  20.008   7.789  1.00  1.05           C  
ATOM    610  O   GLU A  38     -19.099  19.761   8.988  1.00  1.05           O  
ATOM    611  CB  GLU A  38     -20.712  18.726   6.478  1.00  1.05           C  
ATOM    612  CG  GLU A  38     -22.097  18.723   5.817  1.00  1.05           C  
ATOM    613  CD  GLU A  38     -23.210  19.140   6.764  1.00  1.05           C  
ATOM    614  OE1 GLU A  38     -23.334  18.551   7.810  1.00  1.05           O  
ATOM    615  OE2 GLU A  38     -23.923  20.073   6.444  1.00  1.05           O  
ATOM    616  H   GLU A  38     -20.098  20.538   4.842  1.00  1.05           H  
ATOM    617  HA  GLU A  38     -21.031  20.575   7.500  1.00  1.05           H  
ATOM    618 1HB  GLU A  38     -19.994  18.307   5.770  1.00  1.05           H  
ATOM    619 2HB  GLU A  38     -20.745  18.064   7.343  1.00  1.05           H  
ATOM    620 1HG  GLU A  38     -22.078  19.414   4.973  1.00  1.05           H  
ATOM    621 2HG  GLU A  38     -22.305  17.726   5.432  1.00  1.05           H  
ATOM    622  N   PHE A  39     -17.817  20.163   7.198  1.00  1.25           N  
ATOM    623  CA  PHE A  39     -16.612  20.100   8.001  1.00  1.25           C  
ATOM    624  C   PHE A  39     -16.483  21.378   8.820  1.00  1.25           C  
ATOM    625  O   PHE A  39     -15.940  21.370   9.919  1.00  1.25           O  
ATOM    626  CB  PHE A  39     -15.391  19.898   7.131  1.00  1.25           C  
ATOM    627  CG  PHE A  39     -15.425  18.570   6.481  1.00  1.25           C  
ATOM    628  CD1 PHE A  39     -16.014  17.490   7.126  1.00  1.25           C  
ATOM    629  CD2 PHE A  39     -14.899  18.392   5.225  1.00  1.25           C  
ATOM    630  CE1 PHE A  39     -16.088  16.266   6.520  1.00  1.25           C  
ATOM    631  CE2 PHE A  39     -14.967  17.174   4.612  1.00  1.25           C  
ATOM    632  CZ  PHE A  39     -15.572  16.105   5.259  1.00  1.25           C  
ATOM    633  H   PHE A  39     -17.755  20.366   6.200  1.00  1.25           H  
ATOM    634  HA  PHE A  39     -16.690  19.257   8.688  1.00  1.25           H  
ATOM    635 1HB  PHE A  39     -15.360  20.666   6.352  1.00  1.25           H  
ATOM    636 2HB  PHE A  39     -14.486  19.977   7.728  1.00  1.25           H  
ATOM    637  HD1 PHE A  39     -16.430  17.632   8.118  1.00  1.25           H  
ATOM    638  HD2 PHE A  39     -14.437  19.240   4.714  1.00  1.25           H  
ATOM    639  HE1 PHE A  39     -16.559  15.427   7.032  1.00  1.25           H  
ATOM    640  HE2 PHE A  39     -14.557  17.060   3.620  1.00  1.25           H  
ATOM    641  HZ  PHE A  39     -15.638  15.134   4.773  1.00  1.25           H  
ATOM    642  N   GLY A  40     -16.990  22.501   8.300  1.00  1.53           N  
ATOM    643  CA  GLY A  40     -16.906  23.769   9.015  1.00  1.53           C  
ATOM    644  C   GLY A  40     -17.674  23.640  10.317  1.00  1.53           C  
ATOM    645  O   GLY A  40     -17.250  24.113  11.367  1.00  1.53           O  
ATOM    646  H   GLY A  40     -17.496  22.476   7.423  1.00  1.53           H  
ATOM    647 1HA  GLY A  40     -15.866  24.028   9.209  1.00  1.53           H  
ATOM    648 2HA  GLY A  40     -17.344  24.555   8.404  1.00  1.53           H  
ATOM    649  N   LYS A  41     -18.767  22.888  10.249  1.00  1.85           N  
ATOM    650  CA  LYS A  41     -19.646  22.633  11.386  1.00  1.85           C  
ATOM    651  C   LYS A  41     -18.968  21.815  12.501  1.00  1.85           C  
ATOM    652  O   LYS A  41     -19.490  21.731  13.615  1.00  1.85           O  
ATOM    653  CB  LYS A  41     -20.917  21.921  10.920  1.00  1.85           C  
ATOM    654  CG  LYS A  41     -21.832  22.769  10.040  1.00  1.85           C  
ATOM    655  CD  LYS A  41     -23.062  21.978   9.594  1.00  1.85           C  
ATOM    656  CE  LYS A  41     -23.976  22.807   8.702  1.00  1.85           C  
ATOM    657  NZ  LYS A  41     -25.118  22.002   8.180  1.00  1.85           N  
ATOM    658  H   LYS A  41     -19.025  22.536   9.324  1.00  1.85           H  
ATOM    659  HA  LYS A  41     -19.929  23.596  11.813  1.00  1.85           H  
ATOM    660 1HB  LYS A  41     -20.655  21.030  10.367  1.00  1.85           H  
ATOM    661 2HB  LYS A  41     -21.490  21.604  11.790  1.00  1.85           H  
ATOM    662 1HG  LYS A  41     -22.145  23.659  10.584  1.00  1.85           H  
ATOM    663 2HG  LYS A  41     -21.275  23.080   9.151  1.00  1.85           H  
ATOM    664 1HD  LYS A  41     -22.750  21.087   9.046  1.00  1.85           H  
ATOM    665 2HD  LYS A  41     -23.623  21.656  10.469  1.00  1.85           H  
ATOM    666 1HE  LYS A  41     -24.368  23.644   9.277  1.00  1.85           H  
ATOM    667 2HE  LYS A  41     -23.402  23.192   7.858  1.00  1.85           H  
ATOM    668 1HZ  LYS A  41     -25.701  22.572   7.594  1.00  1.85           H  
ATOM    669 2HZ  LYS A  41     -24.738  21.216   7.618  1.00  1.85           H  
ATOM    670 3HZ  LYS A  41     -25.662  21.636   8.942  1.00  1.85           H  
ATOM    671  N   GLN A  42     -17.832  21.171  12.197  1.00  2.14           N  
ATOM    672  CA  GLN A  42     -17.125  20.338  13.162  1.00  2.14           C  
ATOM    673  C   GLN A  42     -16.160  21.153  14.027  1.00  2.14           C  
ATOM    674  O   GLN A  42     -15.529  20.607  14.937  1.00  2.14           O  
ATOM    675  CB  GLN A  42     -16.359  19.218  12.440  1.00  2.14           C  
ATOM    676  CG  GLN A  42     -17.262  18.224  11.720  1.00  2.14           C  
ATOM    677  CD  GLN A  42     -16.514  17.151  10.929  1.00  2.14           C  
ATOM    678  OE1 GLN A  42     -15.328  17.267  10.604  1.00  2.14           O  
ATOM    679  NE2 GLN A  42     -17.233  16.091  10.595  1.00  2.14           N  
ATOM    680  H   GLN A  42     -17.410  21.279  11.278  1.00  2.14           H  
ATOM    681  HA  GLN A  42     -17.861  19.881  13.821  1.00  2.14           H  
ATOM    682 1HB  GLN A  42     -15.680  19.652  11.711  1.00  2.14           H  
ATOM    683 2HB  GLN A  42     -15.755  18.665  13.162  1.00  2.14           H  
ATOM    684 1HG  GLN A  42     -17.888  17.726  12.460  1.00  2.14           H  
ATOM    685 2HG  GLN A  42     -17.887  18.782  11.022  1.00  2.14           H  
ATOM    686 1HE2 GLN A  42     -16.824  15.357  10.066  1.00  2.14           H  
ATOM    687 2HE2 GLN A  42     -18.194  16.031  10.874  1.00  2.14           H  
ATOM    688  N   SER A  43     -16.045  22.458  13.756  1.00  2.31           N  
ATOM    689  CA  SER A  43     -15.145  23.311  14.521  1.00  2.31           C  
ATOM    690  C   SER A  43     -15.758  24.677  14.797  1.00  2.31           C  
ATOM    691  O   SER A  43     -16.063  25.443  13.886  1.00  2.31           O  
ATOM    692  CB  SER A  43     -13.833  23.484  13.783  1.00  2.31           C  
ATOM    693  OG  SER A  43     -12.979  24.345  14.487  1.00  2.31           O  
ATOM    694  H   SER A  43     -16.584  22.874  12.992  1.00  2.31           H  
ATOM    695  HA  SER A  43     -14.947  22.831  15.479  1.00  2.31           H  
ATOM    696 1HB  SER A  43     -13.358  22.511  13.660  1.00  2.31           H  
ATOM    697 2HB  SER A  43     -14.024  23.886  12.787  1.00  2.31           H  
ATOM    698  HG  SER A  43     -12.115  24.274  14.067  1.00  2.31           H  
ATOM    699  N   ASN A  44     -15.859  25.030  16.077  1.00  2.27           N  
ATOM    700  CA  ASN A  44     -16.476  26.298  16.465  1.00  2.27           C  
ATOM    701  C   ASN A  44     -15.740  27.499  15.886  1.00  2.27           C  
ATOM    702  O   ASN A  44     -16.344  28.536  15.598  1.00  2.27           O  
ATOM    703  CB  ASN A  44     -16.558  26.410  17.970  1.00  2.27           C  
ATOM    704  CG  ASN A  44     -17.612  25.511  18.565  1.00  2.27           C  
ATOM    705  OD1 ASN A  44     -18.530  25.052  17.874  1.00  2.27           O  
ATOM    706  ND2 ASN A  44     -17.496  25.251  19.842  1.00  2.27           N  
ATOM    707  H   ASN A  44     -15.552  24.384  16.791  1.00  2.27           H  
ATOM    708  HA  ASN A  44     -17.480  26.315  16.064  1.00  2.27           H  
ATOM    709 1HB  ASN A  44     -15.590  26.156  18.405  1.00  2.27           H  
ATOM    710 2HB  ASN A  44     -16.778  27.441  18.245  1.00  2.27           H  
ATOM    711 1HD2 ASN A  44     -18.164  24.659  20.295  1.00  2.27           H  
ATOM    712 2HD2 ASN A  44     -16.740  25.642  20.366  1.00  2.27           H  
ATOM    713  N   ASP A  45     -14.447  27.323  15.633  1.00  2.05           N  
ATOM    714  CA  ASP A  45     -13.587  28.365  15.099  1.00  2.05           C  
ATOM    715  C   ASP A  45     -14.120  28.907  13.770  1.00  2.05           C  
ATOM    716  O   ASP A  45     -13.869  30.060  13.417  1.00  2.05           O  
ATOM    717  CB  ASP A  45     -12.181  27.800  14.804  1.00  2.05           C  
ATOM    718  CG  ASP A  45     -11.301  27.421  16.030  1.00  2.05           C  
ATOM    719  OD1 ASP A  45     -11.615  27.791  17.137  1.00  2.05           O  
ATOM    720  OD2 ASP A  45     -10.302  26.732  15.816  1.00  2.05           O  
ATOM    721  H   ASP A  45     -14.040  26.424  15.849  1.00  2.05           H  
ATOM    722  HA  ASP A  45     -13.527  29.182  15.818  1.00  2.05           H  
ATOM    723 1HB  ASP A  45     -12.286  26.916  14.174  1.00  2.05           H  
ATOM    724 2HB  ASP A  45     -11.632  28.535  14.216  1.00  2.05           H  
ATOM    725  N   TYR A  46     -14.802  28.055  12.997  1.00  1.72           N  
ATOM    726  CA  TYR A  46     -15.247  28.425  11.663  1.00  1.72           C  
ATOM    727  C   TYR A  46     -16.734  28.751  11.561  1.00  1.72           C  
ATOM    728  O   TYR A  46     -17.232  29.053  10.472  1.00  1.72           O  
ATOM    729  CB  TYR A  46     -14.887  27.303  10.705  1.00  1.72           C  
ATOM    730  CG  TYR A  46     -13.422  27.049  10.698  1.00  1.72           C  
ATOM    731  CD1 TYR A  46     -12.947  25.793  10.423  1.00  1.72           C  
ATOM    732  CD2 TYR A  46     -12.540  28.075  11.013  1.00  1.72           C  
ATOM    733  CE1 TYR A  46     -11.598  25.569  10.443  1.00  1.72           C  
ATOM    734  CE2 TYR A  46     -11.203  27.847  11.042  1.00  1.72           C  
ATOM    735  CZ  TYR A  46     -10.732  26.607  10.752  1.00  1.72           C  
ATOM    736  OH  TYR A  46      -9.416  26.380  10.752  1.00  1.72           O  
ATOM    737  H   TYR A  46     -15.043  27.126  13.348  1.00  1.72           H  
ATOM    738  HA  TYR A  46     -14.702  29.317  11.365  1.00  1.72           H  
ATOM    739 1HB  TYR A  46     -15.407  26.381  10.996  1.00  1.72           H  
ATOM    740 2HB  TYR A  46     -15.194  27.566   9.700  1.00  1.72           H  
ATOM    741  HD1 TYR A  46     -13.637  24.982  10.187  1.00  1.72           H  
ATOM    742  HD2 TYR A  46     -12.914  29.069  11.236  1.00  1.72           H  
ATOM    743  HE1 TYR A  46     -11.212  24.580  10.222  1.00  1.72           H  
ATOM    744  HE2 TYR A  46     -10.516  28.654  11.283  1.00  1.72           H  
ATOM    745  HH  TYR A  46      -8.932  27.178  11.052  1.00  1.72           H  
ATOM    746  N   ASN A  47     -17.445  28.779  12.691  1.00  1.40           N  
ATOM    747  CA  ASN A  47     -18.891  29.018  12.657  1.00  1.40           C  
ATOM    748  C   ASN A  47     -19.267  30.453  12.314  1.00  1.40           C  
ATOM    749  O   ASN A  47     -20.440  30.761  12.104  1.00  1.40           O  
ATOM    750  CB  ASN A  47     -19.557  28.601  13.953  1.00  1.40           C  
ATOM    751  CG  ASN A  47     -19.720  27.105  14.087  1.00  1.40           C  
ATOM    752  OD1 ASN A  47     -19.682  26.360  13.100  1.00  1.40           O  
ATOM    753  ND2 ASN A  47     -19.937  26.655  15.296  1.00  1.40           N  
ATOM    754  H   ASN A  47     -16.993  28.592  13.589  1.00  1.40           H  
ATOM    755  HA  ASN A  47     -19.307  28.392  11.867  1.00  1.40           H  
ATOM    756 1HB  ASN A  47     -18.955  28.961  14.794  1.00  1.40           H  
ATOM    757 2HB  ASN A  47     -20.535  29.074  14.027  1.00  1.40           H  
ATOM    758 1HD2 ASN A  47     -20.064  25.674  15.454  1.00  1.40           H  
ATOM    759 2HD2 ASN A  47     -19.970  27.290  16.067  1.00  1.40           H  
ATOM    760  N   HIS A  48     -18.276  31.332  12.265  1.00  1.14           N  
ATOM    761  CA  HIS A  48     -18.502  32.718  11.925  1.00  1.14           C  
ATOM    762  C   HIS A  48     -17.939  33.065  10.545  1.00  1.14           C  
ATOM    763  O   HIS A  48     -17.839  34.243  10.204  1.00  1.14           O  
ATOM    764  CB  HIS A  48     -17.879  33.609  12.992  1.00  1.14           C  
ATOM    765  CG  HIS A  48     -18.498  33.405  14.342  1.00  1.14           C  
ATOM    766  ND1 HIS A  48     -19.764  33.855  14.657  1.00  1.14           N  
ATOM    767  CD2 HIS A  48     -18.033  32.783  15.453  1.00  1.14           C  
ATOM    768  CE1 HIS A  48     -20.048  33.525  15.904  1.00  1.14           C  
ATOM    769  NE2 HIS A  48     -19.016  32.877  16.410  1.00  1.14           N  
ATOM    770  H   HIS A  48     -17.337  31.018  12.458  1.00  1.14           H  
ATOM    771  HA  HIS A  48     -19.572  32.918  11.901  1.00  1.14           H  
ATOM    772 1HB  HIS A  48     -16.810  33.402  13.062  1.00  1.14           H  
ATOM    773 2HB  HIS A  48     -17.997  34.655  12.710  1.00  1.14           H  
ATOM    774  HD1 HIS A  48     -20.387  34.345  14.047  1.00  1.14           H  
ATOM    775  HD2 HIS A  48     -17.095  32.271  15.678  1.00  1.14           H  
ATOM    776  HE1 HIS A  48     -21.008  33.795  16.343  1.00  1.14           H  
ATOM    777  N   LEU A  49     -17.570  32.053   9.752  1.00  0.96           N  
ATOM    778  CA  LEU A  49     -17.055  32.317   8.408  1.00  0.96           C  
ATOM    779  C   LEU A  49     -18.087  31.939   7.358  1.00  0.96           C  
ATOM    780  O   LEU A  49     -18.698  30.876   7.465  1.00  0.96           O  
ATOM    781  CB  LEU A  49     -15.794  31.478   8.170  1.00  0.96           C  
ATOM    782  CG  LEU A  49     -14.668  31.709   9.153  1.00  0.96           C  
ATOM    783  CD1 LEU A  49     -13.562  30.741   8.872  1.00  0.96           C  
ATOM    784  CD2 LEU A  49     -14.175  33.131   9.021  1.00  0.96           C  
ATOM    785  H   LEU A  49     -17.644  31.084  10.071  1.00  0.96           H  
ATOM    786  HA  LEU A  49     -16.826  33.379   8.308  1.00  0.96           H  
ATOM    787 1HB  LEU A  49     -16.066  30.419   8.216  1.00  0.96           H  
ATOM    788 2HB  LEU A  49     -15.418  31.695   7.171  1.00  0.96           H  
ATOM    789  HG  LEU A  49     -15.028  31.533  10.167  1.00  0.96           H  
ATOM    790 1HD1 LEU A  49     -12.757  30.898   9.584  1.00  0.96           H  
ATOM    791 2HD1 LEU A  49     -13.937  29.724   8.960  1.00  0.96           H  
ATOM    792 3HD1 LEU A  49     -13.193  30.897   7.883  1.00  0.96           H  
ATOM    793 1HD2 LEU A  49     -13.370  33.300   9.726  1.00  0.96           H  
ATOM    794 2HD2 LEU A  49     -13.812  33.293   8.010  1.00  0.96           H  
ATOM    795 3HD2 LEU A  49     -14.993  33.825   9.231  1.00  0.96           H  
ATOM    796  N   THR A  50     -18.288  32.798   6.352  1.00  0.85           N  
ATOM    797  CA  THR A  50     -19.214  32.485   5.271  1.00  0.85           C  
ATOM    798  C   THR A  50     -18.617  32.680   3.859  1.00  0.85           C  
ATOM    799  O   THR A  50     -19.045  32.012   2.915  1.00  0.85           O  
ATOM    800  CB  THR A  50     -20.502  33.334   5.413  1.00  0.85           C  
ATOM    801  OG1 THR A  50     -20.194  34.728   5.276  1.00  0.85           O  
ATOM    802  CG2 THR A  50     -21.148  33.120   6.786  1.00  0.85           C  
ATOM    803  H   THR A  50     -17.811  33.697   6.336  1.00  0.85           H  
ATOM    804  HA  THR A  50     -19.495  31.437   5.360  1.00  0.85           H  
ATOM    805  HB  THR A  50     -21.209  33.045   4.637  1.00  0.85           H  
ATOM    806  HG1 THR A  50     -19.328  34.939   5.700  1.00  0.85           H  
ATOM    807 1HG2 THR A  50     -22.053  33.720   6.856  1.00  0.85           H  
ATOM    808 2HG2 THR A  50     -21.399  32.066   6.909  1.00  0.85           H  
ATOM    809 3HG2 THR A  50     -20.459  33.422   7.572  1.00  0.85           H  
ATOM    810  N   THR A  51     -17.615  33.564   3.713  1.00  0.79           N  
ATOM    811  CA  THR A  51     -17.067  33.867   2.376  1.00  0.79           C  
ATOM    812  C   THR A  51     -15.573  33.628   2.239  1.00  0.79           C  
ATOM    813  O   THR A  51     -14.854  33.509   3.224  1.00  0.79           O  
ATOM    814  CB  THR A  51     -17.291  35.344   1.995  1.00  0.79           C  
ATOM    815  OG1 THR A  51     -16.515  36.199   2.881  1.00  0.79           O  
ATOM    816  CG2 THR A  51     -18.751  35.705   2.115  1.00  0.79           C  
ATOM    817  H   THR A  51     -17.313  34.103   4.526  1.00  0.79           H  
ATOM    818  HA  THR A  51     -17.574  33.235   1.647  1.00  0.79           H  
ATOM    819  HB  THR A  51     -16.965  35.504   0.969  1.00  0.79           H  
ATOM    820  HG1 THR A  51     -16.923  36.180   3.771  1.00  0.79           H  
ATOM    821 1HG2 THR A  51     -18.893  36.748   1.841  1.00  0.79           H  
ATOM    822 2HG2 THR A  51     -19.340  35.070   1.453  1.00  0.79           H  
ATOM    823 3HG2 THR A  51     -19.076  35.558   3.140  1.00  0.79           H  
ATOM    824  N   ARG A  52     -15.088  33.645   0.994  1.00  0.76           N  
ATOM    825  CA  ARG A  52     -13.663  33.469   0.707  1.00  0.76           C  
ATOM    826  C   ARG A  52     -12.822  34.591   1.293  1.00  0.76           C  
ATOM    827  O   ARG A  52     -11.664  34.394   1.669  1.00  0.76           O  
ATOM    828  CB  ARG A  52     -13.423  33.409  -0.790  1.00  0.76           C  
ATOM    829  CG  ARG A  52     -13.958  32.165  -1.500  1.00  0.76           C  
ATOM    830  CD  ARG A  52     -13.709  32.241  -2.975  1.00  0.76           C  
ATOM    831  NE  ARG A  52     -14.302  31.126  -3.699  1.00  0.76           N  
ATOM    832  CZ  ARG A  52     -14.392  31.044  -5.044  1.00  0.76           C  
ATOM    833  NH1 ARG A  52     -13.901  32.005  -5.809  1.00  0.76           N  
ATOM    834  NH2 ARG A  52     -14.982  29.997  -5.590  1.00  0.76           N  
ATOM    835  H   ARG A  52     -15.730  33.760   0.221  1.00  0.76           H  
ATOM    836  HA  ARG A  52     -13.328  32.540   1.147  1.00  0.76           H  
ATOM    837 1HB  ARG A  52     -13.876  34.282  -1.261  1.00  0.76           H  
ATOM    838 2HB  ARG A  52     -12.350  33.461  -0.983  1.00  0.76           H  
ATOM    839 1HG  ARG A  52     -13.466  31.270  -1.111  1.00  0.76           H  
ATOM    840 2HG  ARG A  52     -15.033  32.079  -1.339  1.00  0.76           H  
ATOM    841 1HD  ARG A  52     -14.134  33.164  -3.367  1.00  0.76           H  
ATOM    842 2HD  ARG A  52     -12.635  32.231  -3.159  1.00  0.76           H  
ATOM    843  HE  ARG A  52     -14.686  30.339  -3.149  1.00  0.76           H  
ATOM    844 1HH1 ARG A  52     -13.453  32.806  -5.388  1.00  0.76           H  
ATOM    845 2HH1 ARG A  52     -13.975  31.938  -6.814  1.00  0.76           H  
ATOM    846 1HH2 ARG A  52     -15.389  29.270  -4.975  1.00  0.76           H  
ATOM    847 2HH2 ARG A  52     -15.063  29.919  -6.588  1.00  0.76           H  
ATOM    848  N   ASP A  53     -13.393  35.785   1.390  1.00  0.75           N  
ATOM    849  CA  ASP A  53     -12.621  36.883   1.931  1.00  0.75           C  
ATOM    850  C   ASP A  53     -12.461  36.678   3.429  1.00  0.75           C  
ATOM    851  O   ASP A  53     -11.370  36.864   3.976  1.00  0.75           O  
ATOM    852  CB  ASP A  53     -13.333  38.205   1.667  1.00  0.75           C  
ATOM    853  CG  ASP A  53     -13.387  38.568   0.193  1.00  0.75           C  
ATOM    854  OD1 ASP A  53     -12.700  37.943  -0.595  1.00  0.75           O  
ATOM    855  OD2 ASP A  53     -14.110  39.469  -0.143  1.00  0.75           O  
ATOM    856  H   ASP A  53     -14.348  35.922   1.094  1.00  0.75           H  
ATOM    857  HA  ASP A  53     -11.634  36.896   1.471  1.00  0.75           H  
ATOM    858 1HB  ASP A  53     -14.355  38.146   2.052  1.00  0.75           H  
ATOM    859 2HB  ASP A  53     -12.827  39.003   2.209  1.00  0.75           H  
ATOM    860  N   GLU A  54     -13.542  36.246   4.085  1.00  0.76           N  
ATOM    861  CA  GLU A  54     -13.500  36.011   5.527  1.00  0.76           C  
ATOM    862  C   GLU A  54     -12.594  34.837   5.870  1.00  0.76           C  
ATOM    863  O   GLU A  54     -11.811  34.885   6.825  1.00  0.76           O  
ATOM    864  CB  GLU A  54     -14.912  35.743   6.032  1.00  0.76           C  
ATOM    865  CG  GLU A  54     -15.813  36.948   5.996  1.00  0.76           C  
ATOM    866  CD  GLU A  54     -17.245  36.597   6.201  1.00  0.76           C  
ATOM    867  OE1 GLU A  54     -17.601  35.440   5.968  1.00  0.76           O  
ATOM    868  OE2 GLU A  54     -18.000  37.464   6.572  1.00  0.76           O  
ATOM    869  H   GLU A  54     -14.422  36.100   3.578  1.00  0.76           H  
ATOM    870  HA  GLU A  54     -13.109  36.904   6.013  1.00  0.76           H  
ATOM    871 1HB  GLU A  54     -15.369  34.958   5.430  1.00  0.76           H  
ATOM    872 2HB  GLU A  54     -14.871  35.386   7.057  1.00  0.76           H  
ATOM    873 1HG  GLU A  54     -15.504  37.640   6.779  1.00  0.76           H  
ATOM    874 2HG  GLU A  54     -15.691  37.452   5.038  1.00  0.76           H  
ATOM    875  N   MET A  55     -12.665  33.790   5.053  1.00  0.79           N  
ATOM    876  CA  MET A  55     -11.857  32.614   5.283  1.00  0.79           C  
ATOM    877  C   MET A  55     -10.380  32.895   5.122  1.00  0.79           C  
ATOM    878  O   MET A  55      -9.563  32.388   5.884  1.00  0.79           O  
ATOM    879  CB  MET A  55     -12.287  31.493   4.354  1.00  0.79           C  
ATOM    880  CG  MET A  55     -13.615  30.868   4.713  1.00  0.79           C  
ATOM    881  SD  MET A  55     -13.956  29.431   3.773  1.00  0.79           S  
ATOM    882  CE  MET A  55     -14.526  29.958   2.192  1.00  0.79           C  
ATOM    883  H   MET A  55     -13.331  33.797   4.283  1.00  0.79           H  
ATOM    884  HA  MET A  55     -12.020  32.295   6.308  1.00  0.79           H  
ATOM    885 1HB  MET A  55     -12.380  31.892   3.347  1.00  0.79           H  
ATOM    886 2HB  MET A  55     -11.519  30.726   4.326  1.00  0.79           H  
ATOM    887 1HG  MET A  55     -13.600  30.580   5.745  1.00  0.79           H  
ATOM    888 2HG  MET A  55     -14.424  31.573   4.579  1.00  0.79           H  
ATOM    889 1HE  MET A  55     -14.750  29.085   1.587  1.00  0.79           H  
ATOM    890 2HE  MET A  55     -15.425  30.562   2.308  1.00  0.79           H  
ATOM    891 3HE  MET A  55     -13.768  30.523   1.714  1.00  0.79           H  
ATOM    892  N   ARG A  56     -10.017  33.743   4.171  1.00  0.82           N  
ATOM    893  CA  ARG A  56      -8.610  34.033   4.014  1.00  0.82           C  
ATOM    894  C   ARG A  56      -8.134  35.011   5.081  1.00  0.82           C  
ATOM    895  O   ARG A  56      -6.992  34.939   5.538  1.00  0.82           O  
ATOM    896  CB  ARG A  56      -8.354  34.581   2.630  1.00  0.82           C  
ATOM    897  CG  ARG A  56      -8.532  33.560   1.526  1.00  0.82           C  
ATOM    898  CD  ARG A  56      -8.380  34.168   0.194  1.00  0.82           C  
ATOM    899  NE  ARG A  56      -9.467  35.094  -0.115  1.00  0.82           N  
ATOM    900  CZ  ARG A  56      -9.470  35.911  -1.192  1.00  0.82           C  
ATOM    901  NH1 ARG A  56      -8.450  35.881  -2.029  1.00  0.82           N  
ATOM    902  NH2 ARG A  56     -10.467  36.745  -1.430  1.00  0.82           N  
ATOM    903  H   ARG A  56     -10.697  34.148   3.525  1.00  0.82           H  
ATOM    904  HA  ARG A  56      -8.061  33.108   4.127  1.00  0.82           H  
ATOM    905 1HB  ARG A  56      -9.053  35.400   2.436  1.00  0.82           H  
ATOM    906 2HB  ARG A  56      -7.345  34.981   2.571  1.00  0.82           H  
ATOM    907 1HG  ARG A  56      -7.779  32.779   1.632  1.00  0.82           H  
ATOM    908 2HG  ARG A  56      -9.522  33.113   1.595  1.00  0.82           H  
ATOM    909 1HD  ARG A  56      -7.442  34.719   0.152  1.00  0.82           H  
ATOM    910 2HD  ARG A  56      -8.376  33.387  -0.562  1.00  0.82           H  
ATOM    911  HE  ARG A  56     -10.272  35.125   0.531  1.00  0.82           H  
ATOM    912 1HH1 ARG A  56      -7.677  35.253  -1.863  1.00  0.82           H  
ATOM    913 2HH1 ARG A  56      -8.445  36.490  -2.835  1.00  0.82           H  
ATOM    914 1HH2 ARG A  56     -11.282  36.827  -0.807  1.00  0.82           H  
ATOM    915 2HH2 ARG A  56     -10.445  37.344  -2.234  1.00  0.82           H  
ATOM    916  N   ALA A  57      -9.010  35.930   5.491  1.00  0.86           N  
ATOM    917  CA  ALA A  57      -8.672  36.889   6.529  1.00  0.86           C  
ATOM    918  C   ALA A  57      -8.433  36.225   7.889  1.00  0.86           C  
ATOM    919  O   ALA A  57      -7.551  36.647   8.641  1.00  0.86           O  
ATOM    920  CB  ALA A  57      -9.781  37.914   6.665  1.00  0.86           C  
ATOM    921  H   ALA A  57      -9.934  35.989   5.063  1.00  0.86           H  
ATOM    922  HA  ALA A  57      -7.754  37.392   6.232  1.00  0.86           H  
ATOM    923 1HB  ALA A  57      -9.508  38.647   7.420  1.00  0.86           H  
ATOM    924 2HB  ALA A  57      -9.935  38.411   5.708  1.00  0.86           H  
ATOM    925 3HB  ALA A  57     -10.700  37.409   6.961  1.00  0.86           H  
ATOM    926  N   SER A  58      -9.226  35.200   8.219  1.00  0.90           N  
ATOM    927  CA  SER A  58      -9.115  34.583   9.533  1.00  0.90           C  
ATOM    928  C   SER A  58      -7.812  33.815   9.790  1.00  0.90           C  
ATOM    929  O   SER A  58      -7.543  32.804   9.124  1.00  0.90           O  
ATOM    930  CB  SER A  58     -10.257  33.627   9.775  1.00  0.90           C  
ATOM    931  OG  SER A  58     -10.068  32.924  11.004  1.00  0.90           O  
ATOM    932  H   SER A  58      -9.953  34.892   7.571  1.00  0.90           H  
ATOM    933  HA  SER A  58      -9.235  35.401  10.226  1.00  0.90           H  
ATOM    934 1HB  SER A  58     -11.181  34.195   9.815  1.00  0.90           H  
ATOM    935 2HB  SER A  58     -10.341  32.924   8.941  1.00  0.90           H  
ATOM    936  HG  SER A  58     -10.949  32.638  11.283  1.00  0.90           H  
ATOM    937  N   PRO A  59      -7.107  34.115  10.905  1.00  0.92           N  
ATOM    938  CA  PRO A  59      -5.862  33.513  11.318  1.00  0.92           C  
ATOM    939  C   PRO A  59      -6.073  32.069  11.732  1.00  0.92           C  
ATOM    940  O   PRO A  59      -5.111  31.315  11.868  1.00  0.92           O  
ATOM    941  CB  PRO A  59      -5.431  34.375  12.512  1.00  0.92           C  
ATOM    942  CG  PRO A  59      -6.715  34.916  13.073  1.00  0.92           C  
ATOM    943  CD  PRO A  59      -7.615  35.122  11.879  1.00  0.92           C  
ATOM    944  HA  PRO A  59      -5.138  33.586  10.495  1.00  0.92           H  
ATOM    945 1HB  PRO A  59      -4.884  33.757  13.239  1.00  0.92           H  
ATOM    946 2HB  PRO A  59      -4.746  35.166  12.177  1.00  0.92           H  
ATOM    947 1HG  PRO A  59      -7.140  34.190  13.795  1.00  0.92           H  
ATOM    948 2HG  PRO A  59      -6.528  35.844  13.630  1.00  0.92           H  
ATOM    949 1HD  PRO A  59      -8.639  34.884  12.212  1.00  0.92           H  
ATOM    950 2HD  PRO A  59      -7.508  36.147  11.480  1.00  0.92           H  
ATOM    951  N   ASP A  60      -7.334  31.670  11.939  1.00  0.94           N  
ATOM    952  CA  ASP A  60      -7.600  30.322  12.391  1.00  0.94           C  
ATOM    953  C   ASP A  60      -7.663  29.394  11.189  1.00  0.94           C  
ATOM    954  O   ASP A  60      -7.404  28.194  11.303  1.00  0.94           O  
ATOM    955  CB  ASP A  60      -8.864  30.285  13.246  1.00  0.94           C  
ATOM    956  CG  ASP A  60      -8.685  31.098  14.546  1.00  0.94           C  
ATOM    957  OD1 ASP A  60      -7.749  30.830  15.263  1.00  0.94           O  
ATOM    958  OD2 ASP A  60      -9.471  31.979  14.799  1.00  0.94           O  
ATOM    959  H   ASP A  60      -8.133  32.285  11.766  1.00  0.94           H  
ATOM    960  HA  ASP A  60      -6.774  29.999  13.023  1.00  0.94           H  
ATOM    961 1HB  ASP A  60      -9.701  30.696  12.679  1.00  0.94           H  
ATOM    962 2HB  ASP A  60      -9.111  29.252  13.505  1.00  0.94           H  
ATOM    963  N   MET A  61      -8.038  29.926  10.025  1.00  0.93           N  
ATOM    964  CA  MET A  61      -8.045  29.097   8.828  1.00  0.93           C  
ATOM    965  C   MET A  61      -6.591  28.905   8.461  1.00  0.93           C  
ATOM    966  O   MET A  61      -6.135  27.805   8.138  1.00  0.93           O  
ATOM    967  CB  MET A  61      -8.792  29.791   7.701  1.00  0.93           C  
ATOM    968  CG  MET A  61     -10.302  29.894   7.870  1.00  0.93           C  
ATOM    969  SD  MET A  61     -11.172  28.321   7.768  1.00  0.93           S  
ATOM    970  CE  MET A  61     -11.155  28.008   6.052  1.00  0.93           C  
ATOM    971  H   MET A  61      -8.225  30.924   9.936  1.00  0.93           H  
ATOM    972  HA  MET A  61      -8.489  28.126   9.040  1.00  0.93           H  
ATOM    973 1HB  MET A  61      -8.410  30.810   7.592  1.00  0.93           H  
ATOM    974 2HB  MET A  61      -8.592  29.277   6.761  1.00  0.93           H  
ATOM    975 1HG  MET A  61     -10.506  30.340   8.840  1.00  0.93           H  
ATOM    976 2HG  MET A  61     -10.698  30.542   7.115  1.00  0.93           H  
ATOM    977 1HE  MET A  61     -11.654  27.063   5.849  1.00  0.93           H  
ATOM    978 2HE  MET A  61     -11.667  28.794   5.546  1.00  0.93           H  
ATOM    979 3HE  MET A  61     -10.130  27.971   5.701  1.00  0.93           H  
ATOM    980  N   ALA A  62      -5.837  30.003   8.584  1.00  0.91           N  
ATOM    981  CA  ALA A  62      -4.418  29.982   8.269  1.00  0.91           C  
ATOM    982  C   ALA A  62      -3.632  29.040   9.179  1.00  0.91           C  
ATOM    983  O   ALA A  62      -2.832  28.227   8.702  1.00  0.91           O  
ATOM    984  CB  ALA A  62      -3.863  31.387   8.393  1.00  0.91           C  
ATOM    985  H   ALA A  62      -6.282  30.885   8.859  1.00  0.91           H  
ATOM    986  HA  ALA A  62      -4.307  29.626   7.250  1.00  0.91           H  
ATOM    987 1HB  ALA A  62      -2.825  31.379   8.129  1.00  0.91           H  
ATOM    988 2HB  ALA A  62      -4.408  32.052   7.720  1.00  0.91           H  
ATOM    989 3HB  ALA A  62      -3.975  31.730   9.414  1.00  0.91           H  
ATOM    990  N   ASP A  63      -3.916  29.089  10.487  1.00  0.89           N  
ATOM    991  CA  ASP A  63      -3.211  28.251  11.445  1.00  0.89           C  
ATOM    992  C   ASP A  63      -3.605  26.795  11.375  1.00  0.89           C  
ATOM    993  O   ASP A  63      -2.734  25.921  11.342  1.00  0.89           O  
ATOM    994  CB  ASP A  63      -3.409  28.754  12.875  1.00  0.89           C  
ATOM    995  CG  ASP A  63      -2.620  27.932  13.890  1.00  0.89           C  
ATOM    996  OD1 ASP A  63      -1.407  27.829  13.781  1.00  0.89           O  
ATOM    997  OD2 ASP A  63      -3.209  27.378  14.803  1.00  0.89           O  
ATOM    998  H   ASP A  63      -4.581  29.772  10.845  1.00  0.89           H  
ATOM    999  HA  ASP A  63      -2.147  28.315  11.219  1.00  0.89           H  
ATOM   1000 1HB  ASP A  63      -3.105  29.800  12.938  1.00  0.89           H  
ATOM   1001 2HB  ASP A  63      -4.471  28.713  13.128  1.00  0.89           H  
ATOM   1002  N   ARG A  64      -4.907  26.493  11.348  1.00  0.88           N  
ATOM   1003  CA  ARG A  64      -5.262  25.088  11.329  1.00  0.88           C  
ATOM   1004  C   ARG A  64      -4.759  24.491  10.024  1.00  0.88           C  
ATOM   1005  O   ARG A  64      -4.254  23.371  10.007  1.00  0.88           O  
ATOM   1006  CB  ARG A  64      -6.757  24.887  11.447  1.00  0.88           C  
ATOM   1007  CG  ARG A  64      -7.425  25.358  12.790  1.00  0.88           C  
ATOM   1008  CD  ARG A  64      -7.014  24.610  14.002  1.00  0.88           C  
ATOM   1009  NE  ARG A  64      -7.804  25.054  15.183  1.00  0.88           N  
ATOM   1010  CZ  ARG A  64      -7.574  24.711  16.458  1.00  0.88           C  
ATOM   1011  NH1 ARG A  64      -6.579  23.911  16.783  1.00  0.88           N  
ATOM   1012  NH2 ARG A  64      -8.379  25.202  17.377  1.00  0.88           N  
ATOM   1013  H   ARG A  64      -5.638  27.204  11.359  1.00  0.88           H  
ATOM   1014  HA  ARG A  64      -4.772  24.588  12.163  1.00  0.88           H  
ATOM   1015 1HB  ARG A  64      -7.223  25.406  10.620  1.00  0.88           H  
ATOM   1016 2HB  ARG A  64      -6.982  23.839  11.334  1.00  0.88           H  
ATOM   1017 1HG  ARG A  64      -7.183  26.402  12.965  1.00  0.88           H  
ATOM   1018 2HG  ARG A  64      -8.503  25.247  12.721  1.00  0.88           H  
ATOM   1019 1HD  ARG A  64      -7.181  23.544  13.856  1.00  0.88           H  
ATOM   1020 2HD  ARG A  64      -5.958  24.796  14.205  1.00  0.88           H  
ATOM   1021  HE  ARG A  64      -8.619  25.688  15.037  1.00  0.88           H  
ATOM   1022 1HH1 ARG A  64      -5.973  23.546  16.064  1.00  0.88           H  
ATOM   1023 2HH1 ARG A  64      -6.425  23.666  17.750  1.00  0.88           H  
ATOM   1024 1HH2 ARG A  64      -9.152  25.829  17.066  1.00  0.88           H  
ATOM   1025 2HH2 ARG A  64      -8.254  24.979  18.348  1.00  0.88           H  
ATOM   1026  N   GLY A  65      -4.825  25.269   8.938  1.00  0.87           N  
ATOM   1027  CA  GLY A  65      -4.354  24.831   7.640  1.00  0.87           C  
ATOM   1028  C   GLY A  65      -2.886  24.456   7.701  1.00  0.87           C  
ATOM   1029  O   GLY A  65      -2.508  23.348   7.309  1.00  0.87           O  
ATOM   1030  H   GLY A  65      -5.244  26.198   8.982  1.00  0.87           H  
ATOM   1031 1HA  GLY A  65      -4.935  23.977   7.303  1.00  0.87           H  
ATOM   1032 2HA  GLY A  65      -4.507  25.638   6.928  1.00  0.87           H  
ATOM   1033  N   LYS A  66      -2.049  25.378   8.192  1.00  0.86           N  
ATOM   1034  CA  LYS A  66      -0.622  25.120   8.292  1.00  0.86           C  
ATOM   1035  C   LYS A  66      -0.356  23.856   9.094  1.00  0.86           C  
ATOM   1036  O   LYS A  66       0.453  23.013   8.689  1.00  0.86           O  
ATOM   1037  CB  LYS A  66       0.091  26.294   8.958  1.00  0.86           C  
ATOM   1038  CG  LYS A  66       1.602  26.132   9.055  1.00  0.86           C  
ATOM   1039  CD  LYS A  66       2.261  27.356   9.665  1.00  0.86           C  
ATOM   1040  CE  LYS A  66       3.769  27.160   9.794  1.00  0.86           C  
ATOM   1041  NZ  LYS A  66       4.434  28.341  10.417  1.00  0.86           N  
ATOM   1042  H   LYS A  66      -2.408  26.287   8.493  1.00  0.86           H  
ATOM   1043  HA  LYS A  66      -0.222  24.981   7.286  1.00  0.86           H  
ATOM   1044 1HB  LYS A  66      -0.123  27.204   8.404  1.00  0.86           H  
ATOM   1045 2HB  LYS A  66      -0.307  26.431   9.967  1.00  0.86           H  
ATOM   1046 1HG  LYS A  66       1.831  25.258   9.665  1.00  0.86           H  
ATOM   1047 2HG  LYS A  66       2.005  25.977   8.070  1.00  0.86           H  
ATOM   1048 1HD  LYS A  66       2.064  28.223   9.031  1.00  0.86           H  
ATOM   1049 2HD  LYS A  66       1.834  27.542  10.653  1.00  0.86           H  
ATOM   1050 1HE  LYS A  66       3.962  26.281  10.406  1.00  0.86           H  
ATOM   1051 2HE  LYS A  66       4.192  26.999   8.801  1.00  0.86           H  
ATOM   1052 1HZ  LYS A  66       5.428  28.172  10.484  1.00  0.86           H  
ATOM   1053 2HZ  LYS A  66       4.270  29.160   9.851  1.00  0.86           H  
ATOM   1054 3HZ  LYS A  66       4.056  28.490  11.341  1.00  0.86           H  
ATOM   1055  N   LYS A  67      -1.057  23.704  10.224  1.00  0.86           N  
ATOM   1056  CA  LYS A  67      -0.870  22.537  11.068  1.00  0.86           C  
ATOM   1057  C   LYS A  67      -1.306  21.249  10.369  1.00  0.86           C  
ATOM   1058  O   LYS A  67      -0.628  20.222  10.480  1.00  0.86           O  
ATOM   1059  CB  LYS A  67      -1.617  22.706  12.396  1.00  0.86           C  
ATOM   1060  CG  LYS A  67      -0.987  23.737  13.374  1.00  0.86           C  
ATOM   1061  CD  LYS A  67      -1.726  23.741  14.712  1.00  0.86           C  
ATOM   1062  CE  LYS A  67      -0.979  24.539  15.810  1.00  0.86           C  
ATOM   1063  NZ  LYS A  67      -1.102  26.024  15.662  1.00  0.86           N  
ATOM   1064  H   LYS A  67      -1.719  24.428  10.515  1.00  0.86           H  
ATOM   1065  HA  LYS A  67       0.193  22.448  11.288  1.00  0.86           H  
ATOM   1066 1HB  LYS A  67      -2.637  23.035  12.187  1.00  0.86           H  
ATOM   1067 2HB  LYS A  67      -1.681  21.747  12.904  1.00  0.86           H  
ATOM   1068 1HG  LYS A  67       0.061  23.499  13.539  1.00  0.86           H  
ATOM   1069 2HG  LYS A  67      -1.053  24.740  12.937  1.00  0.86           H  
ATOM   1070 1HD  LYS A  67      -2.705  24.210  14.561  1.00  0.86           H  
ATOM   1071 2HD  LYS A  67      -1.880  22.720  15.052  1.00  0.86           H  
ATOM   1072 1HE  LYS A  67      -1.383  24.253  16.778  1.00  0.86           H  
ATOM   1073 2HE  LYS A  67       0.076  24.273  15.775  1.00  0.86           H  
ATOM   1074 1HZ  LYS A  67      -0.613  26.485  16.397  1.00  0.86           H  
ATOM   1075 2HZ  LYS A  67      -0.752  26.392  14.774  1.00  0.86           H  
ATOM   1076 3HZ  LYS A  67      -2.079  26.316  15.692  1.00  0.86           H  
ATOM   1077  N   PHE A  68      -2.404  21.294   9.606  1.00  0.85           N  
ATOM   1078  CA  PHE A  68      -2.846  20.099   8.900  1.00  0.85           C  
ATOM   1079  C   PHE A  68      -1.833  19.678   7.845  1.00  0.85           C  
ATOM   1080  O   PHE A  68      -1.544  18.487   7.701  1.00  0.85           O  
ATOM   1081  CB  PHE A  68      -4.202  20.312   8.214  1.00  0.85           C  
ATOM   1082  CG  PHE A  68      -5.401  20.259   9.129  1.00  0.85           C  
ATOM   1083  CD1 PHE A  68      -6.280  21.319   9.206  1.00  0.85           C  
ATOM   1084  CD2 PHE A  68      -5.646  19.144   9.910  1.00  0.85           C  
ATOM   1085  CE1 PHE A  68      -7.381  21.274  10.036  1.00  0.85           C  
ATOM   1086  CE2 PHE A  68      -6.746  19.096  10.746  1.00  0.85           C  
ATOM   1087  CZ  PHE A  68      -7.616  20.166  10.804  1.00  0.85           C  
ATOM   1088  H   PHE A  68      -2.950  22.152   9.543  1.00  0.85           H  
ATOM   1089  HA  PHE A  68      -2.945  19.290   9.622  1.00  0.85           H  
ATOM   1090 1HB  PHE A  68      -4.198  21.290   7.728  1.00  0.85           H  
ATOM   1091 2HB  PHE A  68      -4.335  19.565   7.435  1.00  0.85           H  
ATOM   1092  HD1 PHE A  68      -6.092  22.199   8.598  1.00  0.85           H  
ATOM   1093  HD2 PHE A  68      -4.959  18.299   9.863  1.00  0.85           H  
ATOM   1094  HE1 PHE A  68      -8.063  22.118  10.079  1.00  0.85           H  
ATOM   1095  HE2 PHE A  68      -6.928  18.217  11.360  1.00  0.85           H  
ATOM   1096  HZ  PHE A  68      -8.484  20.128  11.461  1.00  0.85           H  
ATOM   1097  N   ILE A  69      -1.250  20.648   7.137  1.00  0.84           N  
ATOM   1098  CA  ILE A  69      -0.299  20.292   6.095  1.00  0.84           C  
ATOM   1099  C   ILE A  69       0.949  19.747   6.744  1.00  0.84           C  
ATOM   1100  O   ILE A  69       1.505  18.747   6.291  1.00  0.84           O  
ATOM   1101  CB  ILE A  69       0.140  21.458   5.237  1.00  0.84           C  
ATOM   1102  CG1 ILE A  69      -0.951  22.020   4.476  1.00  0.84           C  
ATOM   1103  CG2 ILE A  69       1.136  20.894   4.229  1.00  0.84           C  
ATOM   1104  CD1 ILE A  69      -0.540  23.308   3.895  1.00  0.84           C  
ATOM   1105  H   ILE A  69      -1.512  21.623   7.297  1.00  0.84           H  
ATOM   1106  HA  ILE A  69      -0.733  19.522   5.462  1.00  0.84           H  
ATOM   1107  HB  ILE A  69       0.590  22.247   5.846  1.00  0.84           H  
ATOM   1108 1HG1 ILE A  69      -1.243  21.340   3.678  1.00  0.84           H  
ATOM   1109 2HG1 ILE A  69      -1.809  22.186   5.129  1.00  0.84           H  
ATOM   1110 1HG2 ILE A  69       1.480  21.664   3.558  1.00  0.84           H  
ATOM   1111 2HG2 ILE A  69       1.970  20.478   4.772  1.00  0.84           H  
ATOM   1112 3HG2 ILE A  69       0.654  20.111   3.641  1.00  0.84           H  
ATOM   1113 1HD1 ILE A  69      -1.351  23.692   3.366  1.00  0.84           H  
ATOM   1114 2HD1 ILE A  69      -0.260  24.001   4.694  1.00  0.84           H  
ATOM   1115 3HD1 ILE A  69       0.305  23.164   3.228  1.00  0.84           H  
ATOM   1116  N   GLY A  70       1.414  20.432   7.792  1.00  0.83           N  
ATOM   1117  CA  GLY A  70       2.602  20.024   8.515  1.00  0.83           C  
ATOM   1118  C   GLY A  70       2.451  18.573   8.931  1.00  0.83           C  
ATOM   1119  O   GLY A  70       3.343  17.752   8.686  1.00  0.83           O  
ATOM   1120  H   GLY A  70       0.921  21.267   8.110  1.00  0.83           H  
ATOM   1121 1HA  GLY A  70       3.481  20.148   7.884  1.00  0.83           H  
ATOM   1122 2HA  GLY A  70       2.725  20.657   9.394  1.00  0.83           H  
ATOM   1123  N   PHE A  71       1.309  18.254   9.552  1.00  0.81           N  
ATOM   1124  CA  PHE A  71       1.034  16.896   9.974  1.00  0.81           C  
ATOM   1125  C   PHE A  71       1.130  15.926   8.806  1.00  0.81           C  
ATOM   1126  O   PHE A  71       1.799  14.895   8.919  1.00  0.81           O  
ATOM   1127  CB  PHE A  71      -0.357  16.738  10.576  1.00  0.81           C  
ATOM   1128  CG  PHE A  71      -0.563  15.316  10.936  1.00  0.81           C  
ATOM   1129  CD1 PHE A  71      -0.134  14.843  12.159  1.00  0.81           C  
ATOM   1130  CD2 PHE A  71      -1.106  14.424  10.030  1.00  0.81           C  
ATOM   1131  CE1 PHE A  71      -0.258  13.522  12.477  1.00  0.81           C  
ATOM   1132  CE2 PHE A  71      -1.218  13.105  10.345  1.00  0.81           C  
ATOM   1133  CZ  PHE A  71      -0.792  12.658  11.578  1.00  0.81           C  
ATOM   1134  H   PHE A  71       0.616  18.978   9.741  1.00  0.81           H  
ATOM   1135  HA  PHE A  71       1.773  16.611  10.721  1.00  0.81           H  
ATOM   1136 1HB  PHE A  71      -0.459  17.358  11.464  1.00  0.81           H  
ATOM   1137 2HB  PHE A  71      -1.118  17.040   9.856  1.00  0.81           H  
ATOM   1138  HD1 PHE A  71       0.314  15.536  12.871  1.00  0.81           H  
ATOM   1139  HD2 PHE A  71      -1.433  14.784   9.054  1.00  0.81           H  
ATOM   1140  HE1 PHE A  71       0.085  13.158  13.448  1.00  0.81           H  
ATOM   1141  HE2 PHE A  71      -1.642  12.411   9.624  1.00  0.81           H  
ATOM   1142  HZ  PHE A  71      -0.870  11.626  11.842  1.00  0.81           H  
ATOM   1143  N   LEU A  72       0.468  16.243   7.683  1.00  0.79           N  
ATOM   1144  CA  LEU A  72       0.481  15.349   6.533  1.00  0.79           C  
ATOM   1145  C   LEU A  72       1.878  15.145   5.980  1.00  0.79           C  
ATOM   1146  O   LEU A  72       2.243  14.024   5.621  1.00  0.79           O  
ATOM   1147  CB  LEU A  72      -0.411  15.902   5.418  1.00  0.79           C  
ATOM   1148  CG  LEU A  72      -1.907  15.864   5.683  1.00  0.79           C  
ATOM   1149  CD1 LEU A  72      -2.635  16.623   4.573  1.00  0.79           C  
ATOM   1150  CD2 LEU A  72      -2.357  14.412   5.750  1.00  0.79           C  
ATOM   1151  H   LEU A  72      -0.072  17.110   7.638  1.00  0.79           H  
ATOM   1152  HA  LEU A  72       0.092  14.384   6.848  1.00  0.79           H  
ATOM   1153 1HB  LEU A  72      -0.138  16.944   5.250  1.00  0.79           H  
ATOM   1154 2HB  LEU A  72      -0.215  15.345   4.504  1.00  0.79           H  
ATOM   1155  HG  LEU A  72      -2.126  16.350   6.630  1.00  0.79           H  
ATOM   1156 1HD1 LEU A  72      -3.698  16.600   4.768  1.00  0.79           H  
ATOM   1157 2HD1 LEU A  72      -2.291  17.658   4.559  1.00  0.79           H  
ATOM   1158 3HD1 LEU A  72      -2.434  16.162   3.612  1.00  0.79           H  
ATOM   1159 1HD2 LEU A  72      -3.428  14.374   5.945  1.00  0.79           H  
ATOM   1160 2HD2 LEU A  72      -2.141  13.920   4.803  1.00  0.79           H  
ATOM   1161 3HD2 LEU A  72      -1.823  13.904   6.554  1.00  0.79           H  
ATOM   1162  N   ILE A  73       2.689  16.200   5.958  1.00  0.77           N  
ATOM   1163  CA  ILE A  73       4.037  16.051   5.448  1.00  0.77           C  
ATOM   1164  C   ILE A  73       4.813  15.111   6.357  1.00  0.77           C  
ATOM   1165  O   ILE A  73       5.511  14.219   5.874  1.00  0.77           O  
ATOM   1166  CB  ILE A  73       4.777  17.393   5.307  1.00  0.77           C  
ATOM   1167  CG1 ILE A  73       4.122  18.244   4.198  1.00  0.77           C  
ATOM   1168  CG2 ILE A  73       6.219  17.119   4.949  1.00  0.77           C  
ATOM   1169  CD1 ILE A  73       4.608  19.683   4.125  1.00  0.77           C  
ATOM   1170  H   ILE A  73       2.351  17.112   6.267  1.00  0.77           H  
ATOM   1171  HA  ILE A  73       3.983  15.596   4.466  1.00  0.77           H  
ATOM   1172  HB  ILE A  73       4.714  17.949   6.246  1.00  0.77           H  
ATOM   1173 1HG1 ILE A  73       4.314  17.780   3.269  1.00  0.77           H  
ATOM   1174 2HG1 ILE A  73       3.047  18.250   4.359  1.00  0.77           H  
ATOM   1175 1HG2 ILE A  73       6.730  18.055   4.851  1.00  0.77           H  
ATOM   1176 2HG2 ILE A  73       6.684  16.524   5.735  1.00  0.77           H  
ATOM   1177 3HG2 ILE A  73       6.261  16.576   4.006  1.00  0.77           H  
ATOM   1178 1HD1 ILE A  73       4.095  20.201   3.313  1.00  0.77           H  
ATOM   1179 2HD1 ILE A  73       4.400  20.189   5.069  1.00  0.77           H  
ATOM   1180 3HD1 ILE A  73       5.674  19.690   3.937  1.00  0.77           H  
ATOM   1181  N   GLY A  74       4.674  15.301   7.671  1.00  0.75           N  
ATOM   1182  CA  GLY A  74       5.322  14.454   8.666  1.00  0.75           C  
ATOM   1183  C   GLY A  74       4.891  12.996   8.506  1.00  0.75           C  
ATOM   1184  O   GLY A  74       5.730  12.085   8.472  1.00  0.75           O  
ATOM   1185  H   GLY A  74       4.087  16.071   7.999  1.00  0.75           H  
ATOM   1186 1HA  GLY A  74       6.403  14.539   8.570  1.00  0.75           H  
ATOM   1187 2HA  GLY A  74       5.053  14.808   9.661  1.00  0.75           H  
ATOM   1188  N   ALA A  75       3.577  12.773   8.400  1.00  0.75           N  
ATOM   1189  CA  ALA A  75       3.046  11.429   8.250  1.00  0.75           C  
ATOM   1190  C   ALA A  75       3.626  10.771   7.015  1.00  0.75           C  
ATOM   1191  O   ALA A  75       3.996   9.604   7.042  1.00  0.75           O  
ATOM   1192  CB  ALA A  75       1.531  11.466   8.143  1.00  0.75           C  
ATOM   1193  H   ALA A  75       2.934  13.561   8.448  1.00  0.75           H  
ATOM   1194  HA  ALA A  75       3.335  10.847   9.123  1.00  0.75           H  
ATOM   1195 1HB  ALA A  75       1.151  10.455   8.053  1.00  0.75           H  
ATOM   1196 2HB  ALA A  75       1.124  11.931   9.038  1.00  0.75           H  
ATOM   1197 3HB  ALA A  75       1.242  12.048   7.266  1.00  0.75           H  
ATOM   1198  N   LEU A  76       3.774  11.528   5.940  1.00  0.76           N  
ATOM   1199  CA  LEU A  76       4.346  10.957   4.745  1.00  0.76           C  
ATOM   1200  C   LEU A  76       5.844  10.734   4.881  1.00  0.76           C  
ATOM   1201  O   LEU A  76       6.342   9.680   4.486  1.00  0.76           O  
ATOM   1202  CB  LEU A  76       3.957  11.830   3.555  1.00  0.76           C  
ATOM   1203  CG  LEU A  76       2.444  11.710   3.299  1.00  0.76           C  
ATOM   1204  CD1 LEU A  76       1.947  12.681   2.249  1.00  0.76           C  
ATOM   1205  CD2 LEU A  76       2.160  10.253   2.901  1.00  0.76           C  
ATOM   1206  H   LEU A  76       3.447  12.496   5.935  1.00  0.76           H  
ATOM   1207  HA  LEU A  76       3.886   9.984   4.591  1.00  0.76           H  
ATOM   1208 1HB  LEU A  76       4.197  12.874   3.779  1.00  0.76           H  
ATOM   1209 2HB  LEU A  76       4.503  11.514   2.666  1.00  0.76           H  
ATOM   1210  HG  LEU A  76       1.928  11.944   4.212  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  76       0.869  12.555   2.122  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  76       2.153  13.696   2.584  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  76       2.439  12.496   1.316  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  76       1.092  10.117   2.743  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  76       2.698  10.014   1.985  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  76       2.490   9.585   3.694  1.00  0.76           H  
ATOM   1217  N   LYS A  77       6.558  11.650   5.532  1.00  0.79           N  
ATOM   1218  CA  LYS A  77       7.998  11.505   5.726  1.00  0.79           C  
ATOM   1219  C   LYS A  77       8.317  10.198   6.450  1.00  0.79           C  
ATOM   1220  O   LYS A  77       9.295   9.517   6.136  1.00  0.79           O  
ATOM   1221  CB  LYS A  77       8.571  12.681   6.518  1.00  0.79           C  
ATOM   1222  CG  LYS A  77      10.085  12.648   6.678  1.00  0.79           C  
ATOM   1223  CD  LYS A  77      10.595  13.883   7.412  1.00  0.79           C  
ATOM   1224  CE  LYS A  77      12.106  13.823   7.611  1.00  0.79           C  
ATOM   1225  NZ  LYS A  77      12.620  15.012   8.346  1.00  0.79           N  
ATOM   1226  H   LYS A  77       6.103  12.498   5.861  1.00  0.79           H  
ATOM   1227  HA  LYS A  77       8.472  11.479   4.749  1.00  0.79           H  
ATOM   1228 1HB  LYS A  77       8.283  13.617   6.049  1.00  0.79           H  
ATOM   1229 2HB  LYS A  77       8.135  12.679   7.516  1.00  0.79           H  
ATOM   1230 1HG  LYS A  77      10.364  11.757   7.242  1.00  0.79           H  
ATOM   1231 2HG  LYS A  77      10.552  12.596   5.695  1.00  0.79           H  
ATOM   1232 1HD  LYS A  77      10.342  14.776   6.838  1.00  0.79           H  
ATOM   1233 2HD  LYS A  77      10.109  13.949   8.386  1.00  0.79           H  
ATOM   1234 1HE  LYS A  77      12.355  12.925   8.174  1.00  0.79           H  
ATOM   1235 2HE  LYS A  77      12.592  13.775   6.636  1.00  0.79           H  
ATOM   1236 1HZ  LYS A  77      13.621  14.933   8.456  1.00  0.79           H  
ATOM   1237 2HZ  LYS A  77      12.405  15.849   7.827  1.00  0.79           H  
ATOM   1238 3HZ  LYS A  77      12.184  15.059   9.256  1.00  0.79           H  
ATOM   1239  N   ALA A  78       7.466   9.842   7.419  1.00  0.82           N  
ATOM   1240  CA  ALA A  78       7.616   8.634   8.223  1.00  0.82           C  
ATOM   1241  C   ALA A  78       7.634   7.351   7.374  1.00  0.82           C  
ATOM   1242  O   ALA A  78       8.243   6.350   7.772  1.00  0.82           O  
ATOM   1243  CB  ALA A  78       6.496   8.557   9.239  1.00  0.82           C  
ATOM   1244  H   ALA A  78       6.693  10.477   7.633  1.00  0.82           H  
ATOM   1245  HA  ALA A  78       8.567   8.703   8.748  1.00  0.82           H  
ATOM   1246 1HB  ALA A  78       6.648   7.691   9.850  1.00  0.82           H  
ATOM   1247 2HB  ALA A  78       6.498   9.451   9.863  1.00  0.82           H  
ATOM   1248 3HB  ALA A  78       5.543   8.482   8.725  1.00  0.82           H  
ATOM   1249  N   HIS A  79       6.931   7.361   6.235  1.00  0.86           N  
ATOM   1250  CA  HIS A  79       6.803   6.239   5.295  1.00  0.86           C  
ATOM   1251  C   HIS A  79       6.610   4.846   5.909  1.00  0.86           C  
ATOM   1252  O   HIS A  79       5.529   4.255   5.820  1.00  0.86           O  
ATOM   1253  CB  HIS A  79       8.036   6.205   4.381  1.00  0.86           C  
ATOM   1254  CG  HIS A  79       7.989   5.180   3.263  1.00  0.86           C  
ATOM   1255  ND1 HIS A  79       7.108   5.268   2.200  1.00  0.86           N  
ATOM   1256  CD2 HIS A  79       8.735   4.073   3.039  1.00  0.86           C  
ATOM   1257  CE1 HIS A  79       7.316   4.254   1.371  1.00  0.86           C  
ATOM   1258  NE2 HIS A  79       8.296   3.515   1.859  1.00  0.86           N  
ATOM   1259  H   HIS A  79       6.496   8.236   5.949  1.00  0.86           H  
ATOM   1260  HA  HIS A  79       5.936   6.431   4.663  1.00  0.86           H  
ATOM   1261 1HB  HIS A  79       8.171   7.170   3.952  1.00  0.86           H  
ATOM   1262 2HB  HIS A  79       8.925   6.014   4.972  1.00  0.86           H  
ATOM   1263  HD2 HIS A  79       9.537   3.698   3.675  1.00  0.86           H  
ATOM   1264  HE1 HIS A  79       6.773   4.061   0.441  1.00  0.86           H  
ATOM   1265  HE2 HIS A  79       8.668   2.677   1.437  1.00  0.86           H  
ATOM   1266  N   GLY A  80       7.705   4.290   6.443  1.00  0.89           N  
ATOM   1267  CA  GLY A  80       7.770   2.951   7.021  1.00  0.89           C  
ATOM   1268  C   GLY A  80       6.876   2.793   8.238  1.00  0.89           C  
ATOM   1269  O   GLY A  80       6.371   1.704   8.517  1.00  0.89           O  
ATOM   1270  H   GLY A  80       8.517   4.888   6.521  1.00  0.89           H  
ATOM   1271 1HA  GLY A  80       7.485   2.221   6.264  1.00  0.89           H  
ATOM   1272 2HA  GLY A  80       8.800   2.733   7.299  1.00  0.89           H  
ATOM   1273  N   ASN A  81       6.708   3.882   8.978  1.00  0.90           N  
ATOM   1274  CA  ASN A  81       5.879   3.847  10.173  1.00  0.90           C  
ATOM   1275  C   ASN A  81       5.086   5.106  10.372  1.00  0.90           C  
ATOM   1276  O   ASN A  81       5.507   6.012  11.081  1.00  0.90           O  
ATOM   1277  CB  ASN A  81       6.710   3.603  11.420  1.00  0.90           C  
ATOM   1278  CG  ASN A  81       5.843   3.521  12.682  1.00  0.90           C  
ATOM   1279  OD1 ASN A  81       4.765   4.154  12.742  1.00  0.90           O  
ATOM   1280  ND2 ASN A  81       6.292   2.769  13.664  1.00  0.90           N  
ATOM   1281  H   ASN A  81       7.165   4.743   8.676  1.00  0.90           H  
ATOM   1282  HA  ASN A  81       5.162   3.033  10.067  1.00  0.90           H  
ATOM   1283 1HB  ASN A  81       7.270   2.672  11.310  1.00  0.90           H  
ATOM   1284 2HB  ASN A  81       7.432   4.412  11.541  1.00  0.90           H  
ATOM   1285 1HD2 ASN A  81       5.766   2.678  14.510  1.00  0.90           H  
ATOM   1286 2HD2 ASN A  81       7.160   2.282  13.562  1.00  0.90           H  
ATOM   1287  N   CYS A  82       3.889   5.134   9.816  1.00  0.88           N  
ATOM   1288  CA  CYS A  82       3.070   6.321   9.938  1.00  0.88           C  
ATOM   1289  C   CYS A  82       2.126   6.185  11.118  1.00  0.88           C  
ATOM   1290  O   CYS A  82       1.561   7.168  11.579  1.00  0.88           O  
ATOM   1291  CB  CYS A  82       2.250   6.520   8.680  1.00  0.88           C  
ATOM   1292  SG  CYS A  82       3.216   6.756   7.203  1.00  0.88           S  
ATOM   1293  H   CYS A  82       3.583   4.352   9.253  1.00  0.88           H  
ATOM   1294  HA  CYS A  82       3.713   7.188  10.091  1.00  0.88           H  
ATOM   1295 1HB  CYS A  82       1.642   5.668   8.537  1.00  0.88           H  
ATOM   1296 2HB  CYS A  82       1.601   7.384   8.796  1.00  0.88           H  
ATOM   1297  HG  CYS A  82       3.645   8.004   7.482  1.00  0.88           H  
ATOM   1298  N   GLY A  83       1.971   4.964  11.632  1.00  0.85           N  
ATOM   1299  CA  GLY A  83       1.049   4.713  12.738  1.00  0.85           C  
ATOM   1300  C   GLY A  83       1.415   5.537  13.970  1.00  0.85           C  
ATOM   1301  O   GLY A  83       0.547   6.050  14.677  1.00  0.85           O  
ATOM   1302  H   GLY A  83       2.499   4.198  11.239  1.00  0.85           H  
ATOM   1303 1HA  GLY A  83       0.032   4.940  12.426  1.00  0.85           H  
ATOM   1304 2HA  GLY A  83       1.072   3.654  12.992  1.00  0.85           H  
ATOM   1305  N   LYS A  84       2.713   5.726  14.202  1.00  0.81           N  
ATOM   1306  CA  LYS A  84       3.176   6.519  15.339  1.00  0.81           C  
ATOM   1307  C   LYS A  84       2.746   7.999  15.256  1.00  0.81           C  
ATOM   1308  O   LYS A  84       2.743   8.698  16.272  1.00  0.81           O  
ATOM   1309  CB  LYS A  84       4.695   6.402  15.461  1.00  0.81           C  
ATOM   1310  CG  LYS A  84       5.482   7.119  14.378  1.00  0.81           C  
ATOM   1311  CD  LYS A  84       6.972   6.825  14.493  1.00  0.81           C  
ATOM   1312  CE  LYS A  84       7.774   7.522  13.400  1.00  0.81           C  
ATOM   1313  NZ  LYS A  84       7.879   9.000  13.622  1.00  0.81           N  
ATOM   1314  H   LYS A  84       3.403   5.272  13.601  1.00  0.81           H  
ATOM   1315  HA  LYS A  84       2.732   6.102  16.242  1.00  0.81           H  
ATOM   1316 1HB  LYS A  84       5.014   6.803  16.422  1.00  0.81           H  
ATOM   1317 2HB  LYS A  84       4.981   5.350  15.432  1.00  0.81           H  
ATOM   1318 1HG  LYS A  84       5.119   6.813  13.400  1.00  0.81           H  
ATOM   1319 2HG  LYS A  84       5.332   8.196  14.477  1.00  0.81           H  
ATOM   1320 1HD  LYS A  84       7.332   7.156  15.465  1.00  0.81           H  
ATOM   1321 2HD  LYS A  84       7.130   5.751  14.411  1.00  0.81           H  
ATOM   1322 1HE  LYS A  84       8.773   7.096  13.366  1.00  0.81           H  
ATOM   1323 2HE  LYS A  84       7.283   7.347  12.442  1.00  0.81           H  
ATOM   1324 1HZ  LYS A  84       8.409   9.411  12.877  1.00  0.81           H  
ATOM   1325 2HZ  LYS A  84       6.955   9.457  13.650  1.00  0.81           H  
ATOM   1326 3HZ  LYS A  84       8.341   9.176  14.497  1.00  0.81           H  
ATOM   1327  N   GLU A  85       2.401   8.471  14.047  1.00  0.78           N  
ATOM   1328  CA  GLU A  85       1.981   9.847  13.816  1.00  0.78           C  
ATOM   1329  C   GLU A  85       0.449   9.897  13.728  1.00  0.78           C  
ATOM   1330  O   GLU A  85      -0.211  10.787  14.274  1.00  0.78           O  
ATOM   1331  CB  GLU A  85       2.559  10.363  12.479  1.00  0.78           C  
ATOM   1332  CG  GLU A  85       4.099  10.362  12.322  1.00  0.78           C  
ATOM   1333  CD  GLU A  85       4.836  11.300  13.237  1.00  0.78           C  
ATOM   1334  OE1 GLU A  85       4.483  12.451  13.297  1.00  0.78           O  
ATOM   1335  OE2 GLU A  85       5.805  10.869  13.841  1.00  0.78           O  
ATOM   1336  H   GLU A  85       2.391   7.841  13.253  1.00  0.78           H  
ATOM   1337  HA  GLU A  85       2.313  10.473  14.644  1.00  0.78           H  
ATOM   1338 1HB  GLU A  85       2.157   9.760  11.661  1.00  0.78           H  
ATOM   1339 2HB  GLU A  85       2.216  11.385  12.312  1.00  0.78           H  
ATOM   1340 1HG  GLU A  85       4.458   9.348  12.487  1.00  0.78           H  
ATOM   1341 2HG  GLU A  85       4.339  10.625  11.293  1.00  0.78           H  
ATOM   1342  N   LEU A  86      -0.107   8.902  13.036  1.00  0.75           N  
ATOM   1343  CA  LEU A  86      -1.529   8.797  12.758  1.00  0.75           C  
ATOM   1344  C   LEU A  86      -2.337   8.404  13.978  1.00  0.75           C  
ATOM   1345  O   LEU A  86      -3.488   8.810  14.092  1.00  0.75           O  
ATOM   1346  CB  LEU A  86      -1.741   7.795  11.639  1.00  0.75           C  
ATOM   1347  CG  LEU A  86      -1.183   8.209  10.256  1.00  0.75           C  
ATOM   1348  CD1 LEU A  86      -1.360   7.066   9.323  1.00  0.75           C  
ATOM   1349  CD2 LEU A  86      -1.888   9.429   9.732  1.00  0.75           C  
ATOM   1350  H   LEU A  86       0.501   8.196  12.637  1.00  0.75           H  
ATOM   1351  HA  LEU A  86      -1.886   9.763  12.421  1.00  0.75           H  
ATOM   1352 1HB  LEU A  86      -1.237   6.878  11.920  1.00  0.75           H  
ATOM   1353 2HB  LEU A  86      -2.775   7.581  11.539  1.00  0.75           H  
ATOM   1354  HG  LEU A  86      -0.125   8.432  10.351  1.00  0.75           H  
ATOM   1355 1HD1 LEU A  86      -0.965   7.312   8.349  1.00  0.75           H  
ATOM   1356 2HD1 LEU A  86      -0.837   6.198   9.718  1.00  0.75           H  
ATOM   1357 3HD1 LEU A  86      -2.425   6.852   9.243  1.00  0.75           H  
ATOM   1358 1HD2 LEU A  86      -1.480   9.714   8.779  1.00  0.75           H  
ATOM   1359 2HD2 LEU A  86      -2.928   9.221   9.612  1.00  0.75           H  
ATOM   1360 3HD2 LEU A  86      -1.761  10.225  10.425  1.00  0.75           H  
ATOM   1361  N   GLY A  87      -1.744   7.632  14.889  1.00  0.73           N  
ATOM   1362  CA  GLY A  87      -2.398   7.204  16.118  1.00  0.73           C  
ATOM   1363  C   GLY A  87      -3.140   8.365  16.769  1.00  0.73           C  
ATOM   1364  O   GLY A  87      -4.368   8.376  16.760  1.00  0.73           O  
ATOM   1365  H   GLY A  87      -0.800   7.294  14.721  1.00  0.73           H  
ATOM   1366 1HA  GLY A  87      -3.107   6.413  15.900  1.00  0.73           H  
ATOM   1367 2HA  GLY A  87      -1.668   6.768  16.794  1.00  0.73           H  
ATOM   1368  N   PRO A  88      -2.430   9.345  17.361  1.00  0.72           N  
ATOM   1369  CA  PRO A  88      -2.981  10.538  17.989  1.00  0.72           C  
ATOM   1370  C   PRO A  88      -3.957  11.300  17.088  1.00  0.72           C  
ATOM   1371  O   PRO A  88      -4.904  11.922  17.574  1.00  0.72           O  
ATOM   1372  CB  PRO A  88      -1.721  11.370  18.246  1.00  0.72           C  
ATOM   1373  CG  PRO A  88      -0.623  10.343  18.430  1.00  0.72           C  
ATOM   1374  CD  PRO A  88      -0.948   9.258  17.436  1.00  0.72           C  
ATOM   1375  HA  PRO A  88      -3.463  10.254  18.936  1.00  0.72           H  
ATOM   1376 1HB  PRO A  88      -1.536  12.040  17.393  1.00  0.72           H  
ATOM   1377 2HB  PRO A  88      -1.866  12.004  19.132  1.00  0.72           H  
ATOM   1378 1HG  PRO A  88       0.362  10.799  18.238  1.00  0.72           H  
ATOM   1379 2HG  PRO A  88      -0.610   9.977  19.465  1.00  0.72           H  
ATOM   1380 1HD  PRO A  88      -0.487   9.482  16.471  1.00  0.72           H  
ATOM   1381 2HD  PRO A  88      -0.608   8.308  17.848  1.00  0.72           H  
ATOM   1382  N   LEU A  89      -3.752  11.280  15.769  1.00  0.73           N  
ATOM   1383  CA  LEU A  89      -4.690  11.992  14.912  1.00  0.73           C  
ATOM   1384  C   LEU A  89      -6.019  11.275  14.939  1.00  0.73           C  
ATOM   1385  O   LEU A  89      -7.075  11.890  15.115  1.00  0.73           O  
ATOM   1386  CB  LEU A  89      -4.220  12.074  13.469  1.00  0.73           C  
ATOM   1387  CG  LEU A  89      -5.189  12.805  12.548  1.00  0.73           C  
ATOM   1388  CD1 LEU A  89      -5.327  14.238  13.040  1.00  0.73           C  
ATOM   1389  CD2 LEU A  89      -4.703  12.757  11.128  1.00  0.73           C  
ATOM   1390  H   LEU A  89      -2.978  10.771  15.358  1.00  0.73           H  
ATOM   1391  HA  LEU A  89      -4.833  12.997  15.302  1.00  0.73           H  
ATOM   1392 1HB  LEU A  89      -3.258  12.581  13.435  1.00  0.73           H  
ATOM   1393 2HB  LEU A  89      -4.092  11.067  13.082  1.00  0.73           H  
ATOM   1394  HG  LEU A  89      -6.163  12.325  12.603  1.00  0.73           H  
ATOM   1395 1HD1 LEU A  89      -6.015  14.782  12.415  1.00  0.73           H  
ATOM   1396 2HD1 LEU A  89      -5.696  14.234  14.068  1.00  0.73           H  
ATOM   1397 3HD1 LEU A  89      -4.352  14.722  13.001  1.00  0.73           H  
ATOM   1398 1HD2 LEU A  89      -5.405  13.278  10.482  1.00  0.73           H  
ATOM   1399 2HD2 LEU A  89      -3.756  13.242  11.082  1.00  0.73           H  
ATOM   1400 3HD2 LEU A  89      -4.609  11.724  10.802  1.00  0.73           H  
ATOM   1401  N   ALA A  90      -5.959   9.956  14.746  1.00  0.74           N  
ATOM   1402  CA  ALA A  90      -7.141   9.125  14.746  1.00  0.74           C  
ATOM   1403  C   ALA A  90      -7.830   9.209  16.080  1.00  0.74           C  
ATOM   1404  O   ALA A  90      -9.049   9.261  16.137  1.00  0.74           O  
ATOM   1405  CB  ALA A  90      -6.794   7.688  14.486  1.00  0.74           C  
ATOM   1406  H   ALA A  90      -5.051   9.518  14.613  1.00  0.74           H  
ATOM   1407  HA  ALA A  90      -7.813   9.488  13.971  1.00  0.74           H  
ATOM   1408 1HB  ALA A  90      -7.697   7.077  14.487  1.00  0.74           H  
ATOM   1409 2HB  ALA A  90      -6.288   7.579  13.548  1.00  0.74           H  
ATOM   1410 3HB  ALA A  90      -6.140   7.377  15.277  1.00  0.74           H  
ATOM   1411  N   GLU A  91      -7.058   9.243  17.167  1.00  0.76           N  
ATOM   1412  CA  GLU A  91      -7.678   9.326  18.476  1.00  0.76           C  
ATOM   1413  C   GLU A  91      -8.440  10.634  18.616  1.00  0.76           C  
ATOM   1414  O   GLU A  91      -9.590  10.648  19.047  1.00  0.76           O  
ATOM   1415  CB  GLU A  91      -6.626   9.172  19.576  1.00  0.76           C  
ATOM   1416  CG  GLU A  91      -6.051   7.757  19.704  1.00  0.76           C  
ATOM   1417  CD  GLU A  91      -4.945   7.656  20.721  1.00  0.76           C  
ATOM   1418  OE1 GLU A  91      -4.572   8.668  21.267  1.00  0.76           O  
ATOM   1419  OE2 GLU A  91      -4.457   6.570  20.941  1.00  0.76           O  
ATOM   1420  H   GLU A  91      -6.043   9.178  17.073  1.00  0.76           H  
ATOM   1421  HA  GLU A  91      -8.391   8.520  18.578  1.00  0.76           H  
ATOM   1422 1HB  GLU A  91      -5.800   9.847  19.369  1.00  0.76           H  
ATOM   1423 2HB  GLU A  91      -7.047   9.461  20.531  1.00  0.76           H  
ATOM   1424 1HG  GLU A  91      -6.857   7.091  20.001  1.00  0.76           H  
ATOM   1425 2HG  GLU A  91      -5.688   7.428  18.734  1.00  0.76           H  
ATOM   1426  N   ARG A  92      -7.868  11.739  18.157  1.00  0.79           N  
ATOM   1427  CA  ARG A  92      -8.616  12.980  18.250  1.00  0.79           C  
ATOM   1428  C   ARG A  92      -9.860  12.931  17.364  1.00  0.79           C  
ATOM   1429  O   ARG A  92     -10.985  13.203  17.811  1.00  0.79           O  
ATOM   1430  CB  ARG A  92      -7.732  14.150  17.833  1.00  0.79           C  
ATOM   1431  CG  ARG A  92      -6.651  14.535  18.834  1.00  0.79           C  
ATOM   1432  CD  ARG A  92      -6.022  15.844  18.494  1.00  0.79           C  
ATOM   1433  NE  ARG A  92      -5.282  15.805  17.226  1.00  0.79           N  
ATOM   1434  CZ  ARG A  92      -3.977  15.464  17.101  1.00  0.79           C  
ATOM   1435  NH1 ARG A  92      -3.276  15.133  18.162  1.00  0.79           N  
ATOM   1436  NH2 ARG A  92      -3.399  15.472  15.910  1.00  0.79           N  
ATOM   1437  H   ARG A  92      -6.913  11.730  17.793  1.00  0.79           H  
ATOM   1438  HA  ARG A  92      -8.925  13.122  19.285  1.00  0.79           H  
ATOM   1439 1HB  ARG A  92      -7.225  13.893  16.900  1.00  0.79           H  
ATOM   1440 2HB  ARG A  92      -8.343  15.020  17.639  1.00  0.79           H  
ATOM   1441 1HG  ARG A  92      -7.097  14.617  19.825  1.00  0.79           H  
ATOM   1442 2HG  ARG A  92      -5.878  13.776  18.853  1.00  0.79           H  
ATOM   1443 1HD  ARG A  92      -6.797  16.605  18.411  1.00  0.79           H  
ATOM   1444 2HD  ARG A  92      -5.327  16.123  19.284  1.00  0.79           H  
ATOM   1445  HE  ARG A  92      -5.783  16.055  16.385  1.00  0.79           H  
ATOM   1446 1HH1 ARG A  92      -3.714  15.125  19.072  1.00  0.79           H  
ATOM   1447 2HH1 ARG A  92      -2.300  14.901  18.066  1.00  0.79           H  
ATOM   1448 1HH2 ARG A  92      -3.934  15.732  15.092  1.00  0.79           H  
ATOM   1449 2HH2 ARG A  92      -2.426  15.220  15.820  1.00  0.79           H  
ATOM   1450  N   TYR A  93      -9.690  12.462  16.135  1.00  0.83           N  
ATOM   1451  CA  TYR A  93     -10.802  12.386  15.210  1.00  0.83           C  
ATOM   1452  C   TYR A  93     -11.913  11.455  15.644  1.00  0.83           C  
ATOM   1453  O   TYR A  93     -13.085  11.755  15.444  1.00  0.83           O  
ATOM   1454  CB  TYR A  93     -10.323  11.963  13.829  1.00  0.83           C  
ATOM   1455  CG  TYR A  93      -9.723  13.070  13.027  1.00  0.83           C  
ATOM   1456  CD1 TYR A  93      -8.960  12.782  11.913  1.00  0.83           C  
ATOM   1457  CD2 TYR A  93      -9.946  14.389  13.400  1.00  0.83           C  
ATOM   1458  CE1 TYR A  93      -8.435  13.812  11.173  1.00  0.83           C  
ATOM   1459  CE2 TYR A  93      -9.414  15.408  12.656  1.00  0.83           C  
ATOM   1460  CZ  TYR A  93      -8.663  15.117  11.545  1.00  0.83           C  
ATOM   1461  OH  TYR A  93      -8.122  16.120  10.805  1.00  0.83           O  
ATOM   1462  H   TYR A  93      -8.757  12.194  15.817  1.00  0.83           H  
ATOM   1463  HA  TYR A  93     -11.233  13.380  15.128  1.00  0.83           H  
ATOM   1464 1HB  TYR A  93      -9.574  11.182  13.940  1.00  0.83           H  
ATOM   1465 2HB  TYR A  93     -11.155  11.535  13.267  1.00  0.83           H  
ATOM   1466  HD1 TYR A  93      -8.780  11.746  11.621  1.00  0.83           H  
ATOM   1467  HD2 TYR A  93     -10.547  14.617  14.280  1.00  0.83           H  
ATOM   1468  HE1 TYR A  93      -7.835  13.607  10.300  1.00  0.83           H  
ATOM   1469  HE2 TYR A  93      -9.589  16.445  12.944  1.00  0.83           H  
ATOM   1470  HH  TYR A  93      -7.580  15.740  10.109  1.00  0.83           H  
ATOM   1471  N   CYS A  94     -11.560  10.314  16.212  1.00  0.89           N  
ATOM   1472  CA  CYS A  94     -12.536   9.291  16.529  1.00  0.89           C  
ATOM   1473  C   CYS A  94     -13.092   9.342  17.940  1.00  0.89           C  
ATOM   1474  O   CYS A  94     -14.209   8.884  18.184  1.00  0.89           O  
ATOM   1475  CB  CYS A  94     -11.851   7.956  16.378  1.00  0.89           C  
ATOM   1476  SG  CYS A  94     -11.223   7.651  14.739  1.00  0.89           S  
ATOM   1477  H   CYS A  94     -10.579  10.114  16.371  1.00  0.89           H  
ATOM   1478  HA  CYS A  94     -13.357   9.369  15.817  1.00  0.89           H  
ATOM   1479 1HB  CYS A  94     -11.019   7.915  17.070  1.00  0.89           H  
ATOM   1480 2HB  CYS A  94     -12.525   7.166  16.648  1.00  0.89           H  
ATOM   1481  HG  CYS A  94     -10.160   8.470  14.908  1.00  0.89           H  
ATOM   1482  N   LEU A  95     -12.322   9.880  18.880  1.00  0.95           N  
ATOM   1483  CA  LEU A  95     -12.746   9.886  20.267  1.00  0.95           C  
ATOM   1484  C   LEU A  95     -13.272  11.253  20.707  1.00  0.95           C  
ATOM   1485  O   LEU A  95     -14.099  11.333  21.616  1.00  0.95           O  
ATOM   1486  CB  LEU A  95     -11.567   9.489  21.151  1.00  0.95           C  
ATOM   1487  CG  LEU A  95     -10.915   8.121  20.817  1.00  0.95           C  
ATOM   1488  CD1 LEU A  95      -9.726   7.917  21.730  1.00  0.95           C  
ATOM   1489  CD2 LEU A  95     -11.931   7.000  20.951  1.00  0.95           C  
ATOM   1490  H   LEU A  95     -11.398  10.244  18.660  1.00  0.95           H  
ATOM   1491  HA  LEU A  95     -13.543   9.154  20.391  1.00  0.95           H  
ATOM   1492 1HB  LEU A  95     -10.808  10.259  21.094  1.00  0.95           H  
ATOM   1493 2HB  LEU A  95     -11.916   9.443  22.180  1.00  0.95           H  
ATOM   1494  HG  LEU A  95     -10.545   8.144  19.793  1.00  0.95           H  
ATOM   1495 1HD1 LEU A  95      -9.233   6.985  21.500  1.00  0.95           H  
ATOM   1496 2HD1 LEU A  95      -9.026   8.737  21.588  1.00  0.95           H  
ATOM   1497 3HD1 LEU A  95     -10.061   7.902  22.764  1.00  0.95           H  
ATOM   1498 1HD2 LEU A  95     -11.464   6.050  20.712  1.00  0.95           H  
ATOM   1499 2HD2 LEU A  95     -12.306   6.966  21.973  1.00  0.95           H  
ATOM   1500 3HD2 LEU A  95     -12.763   7.176  20.266  1.00  0.95           H  
ATOM   1501  N   VAL A  96     -12.774  12.333  20.090  1.00  1.00           N  
ATOM   1502  CA  VAL A  96     -13.137  13.678  20.512  1.00  1.00           C  
ATOM   1503  C   VAL A  96     -14.053  14.381  19.514  1.00  1.00           C  
ATOM   1504  O   VAL A  96     -15.073  14.957  19.896  1.00  1.00           O  
ATOM   1505  CB  VAL A  96     -11.870  14.534  20.695  1.00  1.00           C  
ATOM   1506  CG1 VAL A  96     -12.252  15.946  21.072  1.00  1.00           C  
ATOM   1507  CG2 VAL A  96     -10.966  13.892  21.716  1.00  1.00           C  
ATOM   1508  H   VAL A  96     -12.103  12.252  19.329  1.00  1.00           H  
ATOM   1509  HA  VAL A  96     -13.654  13.612  21.469  1.00  1.00           H  
ATOM   1510  HB  VAL A  96     -11.348  14.599  19.755  1.00  1.00           H  
ATOM   1511 1HG1 VAL A  96     -11.353  16.550  21.171  1.00  1.00           H  
ATOM   1512 2HG1 VAL A  96     -12.887  16.366  20.295  1.00  1.00           H  
ATOM   1513 3HG1 VAL A  96     -12.792  15.937  22.015  1.00  1.00           H  
ATOM   1514 1HG2 VAL A  96     -10.064  14.490  21.827  1.00  1.00           H  
ATOM   1515 2HG2 VAL A  96     -11.483  13.827  22.671  1.00  1.00           H  
ATOM   1516 3HG2 VAL A  96     -10.696  12.889  21.377  1.00  1.00           H  
ATOM   1517  N   PHE A  97     -13.683  14.349  18.235  1.00  1.04           N  
ATOM   1518  CA  PHE A  97     -14.418  15.112  17.231  1.00  1.04           C  
ATOM   1519  C   PHE A  97     -15.374  14.299  16.340  1.00  1.04           C  
ATOM   1520  O   PHE A  97     -16.174  14.878  15.604  1.00  1.04           O  
ATOM   1521  CB  PHE A  97     -13.399  15.829  16.358  1.00  1.04           C  
ATOM   1522  CG  PHE A  97     -12.548  16.763  17.128  1.00  1.04           C  
ATOM   1523  CD1 PHE A  97     -11.226  16.449  17.371  1.00  1.04           C  
ATOM   1524  CD2 PHE A  97     -13.058  17.944  17.632  1.00  1.04           C  
ATOM   1525  CE1 PHE A  97     -10.422  17.294  18.104  1.00  1.04           C  
ATOM   1526  CE2 PHE A  97     -12.259  18.796  18.366  1.00  1.04           C  
ATOM   1527  CZ  PHE A  97     -10.938  18.469  18.603  1.00  1.04           C  
ATOM   1528  H   PHE A  97     -12.834  13.847  17.975  1.00  1.04           H  
ATOM   1529  HA  PHE A  97     -15.011  15.863  17.753  1.00  1.04           H  
ATOM   1530 1HB  PHE A  97     -12.750  15.095  15.892  1.00  1.04           H  
ATOM   1531 2HB  PHE A  97     -13.908  16.391  15.578  1.00  1.04           H  
ATOM   1532  HD1 PHE A  97     -10.828  15.524  16.977  1.00  1.04           H  
ATOM   1533  HD2 PHE A  97     -14.104  18.198  17.448  1.00  1.04           H  
ATOM   1534  HE1 PHE A  97      -9.386  17.035  18.291  1.00  1.04           H  
ATOM   1535  HE2 PHE A  97     -12.671  19.725  18.759  1.00  1.04           H  
ATOM   1536  HZ  PHE A  97     -10.306  19.139  19.183  1.00  1.04           H  
ATOM   1537  N   GLU A  98     -15.276  12.972  16.395  1.00  1.06           N  
ATOM   1538  CA  GLU A  98     -16.068  12.037  15.575  1.00  1.06           C  
ATOM   1539  C   GLU A  98     -16.043  12.363  14.076  1.00  1.06           C  
ATOM   1540  O   GLU A  98     -17.070  12.267  13.396  1.00  1.06           O  
ATOM   1541  CB  GLU A  98     -17.522  11.962  16.070  1.00  1.06           C  
ATOM   1542  CG  GLU A  98     -17.663  11.436  17.496  1.00  1.06           C  
ATOM   1543  CD  GLU A  98     -19.104  11.234  17.926  1.00  1.06           C  
ATOM   1544  OE1 GLU A  98     -19.988  11.557  17.168  1.00  1.06           O  
ATOM   1545  OE2 GLU A  98     -19.313  10.752  19.015  1.00  1.06           O  
ATOM   1546  H   GLU A  98     -14.592  12.577  17.022  1.00  1.06           H  
ATOM   1547  HA  GLU A  98     -15.628  11.045  15.696  1.00  1.06           H  
ATOM   1548 1HB  GLU A  98     -17.975  12.951  16.030  1.00  1.06           H  
ATOM   1549 2HB  GLU A  98     -18.096  11.314  15.412  1.00  1.06           H  
ATOM   1550 1HG  GLU A  98     -17.132  10.483  17.568  1.00  1.06           H  
ATOM   1551 2HG  GLU A  98     -17.178  12.138  18.176  1.00  1.06           H  
ATOM   1552  N   VAL A  99     -14.858  12.676  13.561  1.00  1.05           N  
ATOM   1553  CA  VAL A  99     -14.641  13.027  12.159  1.00  1.05           C  
ATOM   1554  C   VAL A  99     -14.498  11.779  11.279  1.00  1.05           C  
ATOM   1555  O   VAL A  99     -13.624  10.953  11.539  1.00  1.05           O  
ATOM   1556  CB  VAL A  99     -13.367  13.864  12.046  1.00  1.05           C  
ATOM   1557  CG1 VAL A  99     -13.041  14.195  10.615  1.00  1.05           C  
ATOM   1558  CG2 VAL A  99     -13.543  15.087  12.853  1.00  1.05           C  
ATOM   1559  H   VAL A  99     -14.074  12.667  14.205  1.00  1.05           H  
ATOM   1560  HA  VAL A  99     -15.481  13.642  11.859  1.00  1.05           H  
ATOM   1561  HB  VAL A  99     -12.549  13.290  12.434  1.00  1.05           H  
ATOM   1562 1HG1 VAL A  99     -12.117  14.772  10.580  1.00  1.05           H  
ATOM   1563 2HG1 VAL A  99     -12.913  13.270  10.053  1.00  1.05           H  
ATOM   1564 3HG1 VAL A  99     -13.844  14.783  10.180  1.00  1.05           H  
ATOM   1565 1HG2 VAL A  99     -12.639  15.690  12.824  1.00  1.05           H  
ATOM   1566 2HG2 VAL A  99     -14.376  15.664  12.469  1.00  1.05           H  
ATOM   1567 3HG2 VAL A  99     -13.751  14.782  13.854  1.00  1.05           H  
ATOM   1568  N   PRO A 100     -15.303  11.619  10.213  1.00  1.02           N  
ATOM   1569  CA  PRO A 100     -15.327  10.453   9.356  1.00  1.02           C  
ATOM   1570  C   PRO A 100     -14.067  10.329   8.531  1.00  1.02           C  
ATOM   1571  O   PRO A 100     -13.435  11.316   8.171  1.00  1.02           O  
ATOM   1572  CB  PRO A 100     -16.558  10.698   8.474  1.00  1.02           C  
ATOM   1573  CG  PRO A 100     -16.709  12.202   8.440  1.00  1.02           C  
ATOM   1574  CD  PRO A 100     -16.250  12.674   9.809  1.00  1.02           C  
ATOM   1575  HA  PRO A 100     -15.471   9.559   9.974  1.00  1.02           H  
ATOM   1576 1HB  PRO A 100     -16.399  10.264   7.477  1.00  1.02           H  
ATOM   1577 2HB  PRO A 100     -17.433  10.193   8.910  1.00  1.02           H  
ATOM   1578 1HG  PRO A 100     -16.107  12.623   7.621  1.00  1.02           H  
ATOM   1579 2HG  PRO A 100     -17.756  12.471   8.231  1.00  1.02           H  
ATOM   1580 1HD  PRO A 100     -15.749  13.630   9.677  1.00  1.02           H  
ATOM   1581 2HD  PRO A 100     -17.099  12.723  10.516  1.00  1.02           H  
ATOM   1582  N   ILE A 101     -13.782   9.109   8.121  1.00  0.98           N  
ATOM   1583  CA  ILE A 101     -12.645   8.777   7.270  1.00  0.98           C  
ATOM   1584  C   ILE A 101     -12.691   9.532   5.944  1.00  0.98           C  
ATOM   1585  O   ILE A 101     -11.665   9.939   5.393  1.00  0.98           O  
ATOM   1586  CB  ILE A 101     -12.616   7.276   7.012  1.00  0.98           C  
ATOM   1587  CG1 ILE A 101     -12.393   6.540   8.345  1.00  0.98           C  
ATOM   1588  CG2 ILE A 101     -11.567   6.946   5.994  1.00  0.98           C  
ATOM   1589  CD1 ILE A 101     -11.121   6.933   9.045  1.00  0.98           C  
ATOM   1590  H   ILE A 101     -14.360   8.349   8.448  1.00  0.98           H  
ATOM   1591  HA  ILE A 101     -11.731   9.059   7.793  1.00  0.98           H  
ATOM   1592  HB  ILE A 101     -13.586   6.966   6.624  1.00  0.98           H  
ATOM   1593 1HG1 ILE A 101     -13.232   6.750   9.010  1.00  0.98           H  
ATOM   1594 2HG1 ILE A 101     -12.358   5.464   8.155  1.00  0.98           H  
ATOM   1595 1HG2 ILE A 101     -11.581   5.881   5.797  1.00  0.98           H  
ATOM   1596 2HG2 ILE A 101     -11.787   7.483   5.077  1.00  0.98           H  
ATOM   1597 3HG2 ILE A 101     -10.591   7.232   6.364  1.00  0.98           H  
ATOM   1598 1HD1 ILE A 101     -11.034   6.377   9.975  1.00  0.98           H  
ATOM   1599 2HD1 ILE A 101     -10.265   6.709   8.403  1.00  0.98           H  
ATOM   1600 3HD1 ILE A 101     -11.137   7.999   9.265  1.00  0.98           H  
ATOM   1601  N   GLU A 102     -13.894   9.734   5.437  1.00  0.93           N  
ATOM   1602  CA  GLU A 102     -14.090  10.437   4.183  1.00  0.93           C  
ATOM   1603  C   GLU A 102     -13.516  11.858   4.272  1.00  0.93           C  
ATOM   1604  O   GLU A 102     -13.129  12.439   3.258  1.00  0.93           O  
ATOM   1605  CB  GLU A 102     -15.581  10.479   3.857  1.00  0.93           C  
ATOM   1606  CG  GLU A 102     -16.187   9.112   3.516  1.00  0.93           C  
ATOM   1607  CD  GLU A 102     -15.730   8.537   2.184  1.00  0.93           C  
ATOM   1608  OE1 GLU A 102     -15.924   9.185   1.174  1.00  0.93           O  
ATOM   1609  OE2 GLU A 102     -15.159   7.472   2.179  1.00  0.93           O  
ATOM   1610  H   GLU A 102     -14.695   9.389   5.943  1.00  0.93           H  
ATOM   1611  HA  GLU A 102     -13.564   9.900   3.393  1.00  0.93           H  
ATOM   1612 1HB  GLU A 102     -16.126  10.886   4.711  1.00  0.93           H  
ATOM   1613 2HB  GLU A 102     -15.749  11.147   3.012  1.00  0.93           H  
ATOM   1614 1HG  GLU A 102     -15.917   8.412   4.307  1.00  0.93           H  
ATOM   1615 2HG  GLU A 102     -17.272   9.205   3.510  1.00  0.93           H  
ATOM   1616  N   ALA A 103     -13.473  12.441   5.474  1.00  0.90           N  
ATOM   1617  CA  ALA A 103     -12.910  13.766   5.626  1.00  0.90           C  
ATOM   1618  C   ALA A 103     -11.444  13.769   5.229  1.00  0.90           C  
ATOM   1619  O   ALA A 103     -10.951  14.749   4.680  1.00  0.90           O  
ATOM   1620  CB  ALA A 103     -13.051  14.249   7.051  1.00  0.90           C  
ATOM   1621  H   ALA A 103     -13.763  11.943   6.312  1.00  0.90           H  
ATOM   1622  HA  ALA A 103     -13.437  14.433   4.957  1.00  0.90           H  
ATOM   1623 1HB  ALA A 103     -12.641  15.254   7.142  1.00  0.90           H  
ATOM   1624 2HB  ALA A 103     -14.096  14.257   7.339  1.00  0.90           H  
ATOM   1625 3HB  ALA A 103     -12.504  13.576   7.702  1.00  0.90           H  
ATOM   1626  N   LEU A 104     -10.734  12.672   5.510  1.00  0.87           N  
ATOM   1627  CA  LEU A 104      -9.307  12.592   5.236  1.00  0.87           C  
ATOM   1628  C   LEU A 104      -9.113  12.604   3.743  1.00  0.87           C  
ATOM   1629  O   LEU A 104      -8.206  13.250   3.207  1.00  0.87           O  
ATOM   1630  CB  LEU A 104      -8.778  11.272   5.755  1.00  0.87           C  
ATOM   1631  CG  LEU A 104      -8.839  11.071   7.222  1.00  0.87           C  
ATOM   1632  CD1 LEU A 104      -8.532   9.664   7.481  1.00  0.87           C  
ATOM   1633  CD2 LEU A 104      -7.854  11.975   7.935  1.00  0.87           C  
ATOM   1634  H   LEU A 104     -11.196  11.851   5.894  1.00  0.87           H  
ATOM   1635  HA  LEU A 104      -8.793  13.436   5.686  1.00  0.87           H  
ATOM   1636 1HB  LEU A 104      -9.314  10.461   5.281  1.00  0.87           H  
ATOM   1637 2HB  LEU A 104      -7.733  11.188   5.461  1.00  0.87           H  
ATOM   1638  HG  LEU A 104      -9.856  11.270   7.577  1.00  0.87           H  
ATOM   1639 1HD1 LEU A 104      -8.604   9.504   8.521  1.00  0.87           H  
ATOM   1640 2HD1 LEU A 104      -9.250   9.036   6.962  1.00  0.87           H  
ATOM   1641 3HD1 LEU A 104      -7.530   9.442   7.133  1.00  0.87           H  
ATOM   1642 1HD2 LEU A 104      -7.911  11.781   9.001  1.00  0.87           H  
ATOM   1643 2HD2 LEU A 104      -6.844  11.762   7.583  1.00  0.87           H  
ATOM   1644 3HD2 LEU A 104      -8.099  13.018   7.732  1.00  0.87           H  
ATOM   1645  N   LYS A 105     -10.012  11.884   3.072  1.00  0.84           N  
ATOM   1646  CA  LYS A 105     -10.006  11.784   1.623  1.00  0.84           C  
ATOM   1647  C   LYS A 105     -10.156  13.183   1.049  1.00  0.84           C  
ATOM   1648  O   LYS A 105      -9.397  13.600   0.166  1.00  0.84           O  
ATOM   1649  CB  LYS A 105     -11.157  10.913   1.131  1.00  0.84           C  
ATOM   1650  CG  LYS A 105     -11.187  10.663  -0.353  1.00  0.84           C  
ATOM   1651  CD  LYS A 105     -12.471   9.953  -0.727  1.00  0.84           C  
ATOM   1652  CE  LYS A 105     -13.630  10.958  -0.755  1.00  0.84           C  
ATOM   1653  NZ  LYS A 105     -14.928  10.319  -1.109  1.00  0.84           N  
ATOM   1654  H   LYS A 105     -10.715  11.380   3.619  1.00  0.84           H  
ATOM   1655  HA  LYS A 105      -9.054  11.368   1.292  1.00  0.84           H  
ATOM   1656 1HB  LYS A 105     -11.154   9.965   1.654  1.00  0.84           H  
ATOM   1657 2HB  LYS A 105     -12.094  11.395   1.361  1.00  0.84           H  
ATOM   1658 1HG  LYS A 105     -11.137  11.618  -0.881  1.00  0.84           H  
ATOM   1659 2HG  LYS A 105     -10.334  10.053  -0.646  1.00  0.84           H  
ATOM   1660 1HD  LYS A 105     -12.371   9.484  -1.705  1.00  0.84           H  
ATOM   1661 2HD  LYS A 105     -12.699   9.180   0.013  1.00  0.84           H  
ATOM   1662 1HE  LYS A 105     -13.726  11.437   0.224  1.00  0.84           H  
ATOM   1663 2HE  LYS A 105     -13.402  11.721  -1.499  1.00  0.84           H  
ATOM   1664 1HZ  LYS A 105     -15.647  11.020  -1.120  1.00  0.84           H  
ATOM   1665 2HZ  LYS A 105     -14.873   9.875  -2.008  1.00  0.84           H  
ATOM   1666 3HZ  LYS A 105     -15.167   9.629  -0.392  1.00  0.84           H  
ATOM   1667  N   ASN A 106     -11.146  13.908   1.580  1.00  0.81           N  
ATOM   1668  CA  ASN A 106     -11.450  15.259   1.148  1.00  0.81           C  
ATOM   1669  C   ASN A 106     -10.282  16.218   1.415  1.00  0.81           C  
ATOM   1670  O   ASN A 106      -9.985  17.065   0.570  1.00  0.81           O  
ATOM   1671  CB  ASN A 106     -12.738  15.707   1.803  1.00  0.81           C  
ATOM   1672  CG  ASN A 106     -13.942  14.978   1.196  1.00  0.81           C  
ATOM   1673  OD1 ASN A 106     -13.888  14.461   0.071  1.00  0.81           O  
ATOM   1674  ND2 ASN A 106     -15.018  14.914   1.921  1.00  0.81           N  
ATOM   1675  H   ASN A 106     -11.728  13.482   2.305  1.00  0.81           H  
ATOM   1676  HA  ASN A 106     -11.613  15.242   0.070  1.00  0.81           H  
ATOM   1677 1HB  ASN A 106     -12.696  15.492   2.865  1.00  0.81           H  
ATOM   1678 2HB  ASN A 106     -12.858  16.778   1.690  1.00  0.81           H  
ATOM   1679 1HD2 ASN A 106     -15.827  14.444   1.574  1.00  0.81           H  
ATOM   1680 2HD2 ASN A 106     -15.037  15.331   2.822  1.00  0.81           H  
ATOM   1681  N   ILE A 107      -9.568  16.041   2.542  1.00  0.78           N  
ATOM   1682  CA  ILE A 107      -8.397  16.872   2.846  1.00  0.78           C  
ATOM   1683  C   ILE A 107      -7.324  16.629   1.795  1.00  0.78           C  
ATOM   1684  O   ILE A 107      -6.712  17.580   1.290  1.00  0.78           O  
ATOM   1685  CB  ILE A 107      -7.825  16.610   4.254  1.00  0.78           C  
ATOM   1686  CG1 ILE A 107      -8.808  17.101   5.345  1.00  0.78           C  
ATOM   1687  CG2 ILE A 107      -6.502  17.348   4.387  1.00  0.78           C  
ATOM   1688  CD1 ILE A 107      -8.479  16.616   6.749  1.00  0.78           C  
ATOM   1689  H   ILE A 107      -9.875  15.345   3.220  1.00  0.78           H  
ATOM   1690  HA  ILE A 107      -8.679  17.909   2.799  1.00  0.78           H  
ATOM   1691  HB  ILE A 107      -7.671  15.542   4.396  1.00  0.78           H  
ATOM   1692 1HG1 ILE A 107      -8.785  18.177   5.365  1.00  0.78           H  
ATOM   1693 2HG1 ILE A 107      -9.807  16.789   5.087  1.00  0.78           H  
ATOM   1694 1HG2 ILE A 107      -6.081  17.167   5.375  1.00  0.78           H  
ATOM   1695 2HG2 ILE A 107      -5.813  16.987   3.624  1.00  0.78           H  
ATOM   1696 3HG2 ILE A 107      -6.666  18.417   4.252  1.00  0.78           H  
ATOM   1697 1HD1 ILE A 107      -9.209  17.017   7.451  1.00  0.78           H  
ATOM   1698 2HD1 ILE A 107      -8.514  15.530   6.774  1.00  0.78           H  
ATOM   1699 3HD1 ILE A 107      -7.483  16.956   7.029  1.00  0.78           H  
ATOM   1700  N   GLY A 108      -7.113  15.351   1.458  1.00  0.75           N  
ATOM   1701  CA  GLY A 108      -6.170  14.939   0.426  1.00  0.75           C  
ATOM   1702  C   GLY A 108      -6.531  15.630  -0.884  1.00  0.75           C  
ATOM   1703  O   GLY A 108      -5.680  16.259  -1.512  1.00  0.75           O  
ATOM   1704  H   GLY A 108      -7.640  14.625   1.947  1.00  0.75           H  
ATOM   1705 1HA  GLY A 108      -5.154  15.197   0.723  1.00  0.75           H  
ATOM   1706 2HA  GLY A 108      -6.218  13.858   0.303  1.00  0.75           H  
ATOM   1707  N   HIS A 109      -7.811  15.542  -1.277  1.00  0.72           N  
ATOM   1708  CA  HIS A 109      -8.306  16.180  -2.498  1.00  0.72           C  
ATOM   1709  C   HIS A 109      -8.018  17.676  -2.473  1.00  0.72           C  
ATOM   1710  O   HIS A 109      -7.535  18.234  -3.462  1.00  0.72           O  
ATOM   1711  CB  HIS A 109      -9.812  15.955  -2.687  1.00  0.72           C  
ATOM   1712  CG  HIS A 109     -10.367  16.622  -3.915  1.00  0.72           C  
ATOM   1713  ND1 HIS A 109     -10.142  16.147  -5.195  1.00  0.72           N  
ATOM   1714  CD2 HIS A 109     -11.133  17.731  -4.054  1.00  0.72           C  
ATOM   1715  CE1 HIS A 109     -10.750  16.938  -6.067  1.00  0.72           C  
ATOM   1716  NE2 HIS A 109     -11.358  17.904  -5.400  1.00  0.72           N  
ATOM   1717  H   HIS A 109      -8.456  14.993  -0.707  1.00  0.72           H  
ATOM   1718  HA  HIS A 109      -7.797  15.761  -3.360  1.00  0.72           H  
ATOM   1719 1HB  HIS A 109     -10.020  14.886  -2.740  1.00  0.72           H  
ATOM   1720 2HB  HIS A 109     -10.347  16.344  -1.828  1.00  0.72           H  
ATOM   1721  HD2 HIS A 109     -11.503  18.366  -3.246  1.00  0.72           H  
ATOM   1722  HE1 HIS A 109     -10.749  16.814  -7.150  1.00  0.72           H  
ATOM   1723  HE2 HIS A 109     -11.903  18.656  -5.802  1.00  0.72           H  
ATOM   1724  N   GLY A 110      -8.328  18.330  -1.351  1.00  0.70           N  
ATOM   1725  CA  GLY A 110      -8.079  19.754  -1.193  1.00  0.70           C  
ATOM   1726  C   GLY A 110      -6.615  20.048  -1.504  1.00  0.70           C  
ATOM   1727  O   GLY A 110      -6.306  20.898  -2.344  1.00  0.70           O  
ATOM   1728  H   GLY A 110      -8.751  17.817  -0.580  1.00  0.70           H  
ATOM   1729 1HA  GLY A 110      -8.728  20.320  -1.859  1.00  0.70           H  
ATOM   1730 2HA  GLY A 110      -8.315  20.047  -0.170  1.00  0.70           H  
ATOM   1731  N   LEU A 111      -5.710  19.340  -0.829  1.00  0.68           N  
ATOM   1732  CA  LEU A 111      -4.283  19.524  -1.044  1.00  0.68           C  
ATOM   1733  C   LEU A 111      -3.913  19.342  -2.506  1.00  0.68           C  
ATOM   1734  O   LEU A 111      -3.169  20.160  -3.058  1.00  0.68           O  
ATOM   1735  CB  LEU A 111      -3.460  18.580  -0.166  1.00  0.68           C  
ATOM   1736  CG  LEU A 111      -1.907  18.822  -0.199  1.00  0.68           C  
ATOM   1737  CD1 LEU A 111      -1.303  18.353   1.142  1.00  0.68           C  
ATOM   1738  CD2 LEU A 111      -1.285  18.073  -1.413  1.00  0.68           C  
ATOM   1739  H   LEU A 111      -6.030  18.649  -0.147  1.00  0.68           H  
ATOM   1740  HA  LEU A 111      -4.023  20.534  -0.779  1.00  0.68           H  
ATOM   1741 1HB  LEU A 111      -3.805  18.670   0.863  1.00  0.68           H  
ATOM   1742 2HB  LEU A 111      -3.644  17.555  -0.495  1.00  0.68           H  
ATOM   1743  HG  LEU A 111      -1.699  19.887  -0.300  1.00  0.68           H  
ATOM   1744 1HD1 LEU A 111      -0.226  18.525   1.141  1.00  0.68           H  
ATOM   1745 2HD1 LEU A 111      -1.758  18.917   1.959  1.00  0.68           H  
ATOM   1746 3HD1 LEU A 111      -1.501  17.304   1.286  1.00  0.68           H  
ATOM   1747 1HD2 LEU A 111      -0.210  18.234  -1.438  1.00  0.68           H  
ATOM   1748 2HD2 LEU A 111      -1.484  17.023  -1.334  1.00  0.68           H  
ATOM   1749 3HD2 LEU A 111      -1.724  18.447  -2.334  1.00  0.68           H  
ATOM   1750  N   LEU A 112      -4.409  18.271  -3.138  1.00  0.67           N  
ATOM   1751  CA  LEU A 112      -4.072  18.009  -4.529  1.00  0.67           C  
ATOM   1752  C   LEU A 112      -4.550  19.137  -5.426  1.00  0.67           C  
ATOM   1753  O   LEU A 112      -3.815  19.582  -6.306  1.00  0.67           O  
ATOM   1754  CB  LEU A 112      -4.763  16.719  -5.005  1.00  0.67           C  
ATOM   1755  CG  LEU A 112      -4.260  15.409  -4.398  1.00  0.67           C  
ATOM   1756  CD1 LEU A 112      -5.172  14.265  -4.788  1.00  0.67           C  
ATOM   1757  CD2 LEU A 112      -2.922  15.136  -4.879  1.00  0.67           C  
ATOM   1758  H   LEU A 112      -5.015  17.625  -2.631  1.00  0.67           H  
ATOM   1759  HA  LEU A 112      -2.993  17.911  -4.619  1.00  0.67           H  
ATOM   1760 1HB  LEU A 112      -5.823  16.798  -4.775  1.00  0.67           H  
ATOM   1761 2HB  LEU A 112      -4.656  16.650  -6.085  1.00  0.67           H  
ATOM   1762  HG  LEU A 112      -4.248  15.487  -3.317  1.00  0.67           H  
ATOM   1763 1HD1 LEU A 112      -4.800  13.340  -4.347  1.00  0.67           H  
ATOM   1764 2HD1 LEU A 112      -6.175  14.460  -4.424  1.00  0.67           H  
ATOM   1765 3HD1 LEU A 112      -5.191  14.166  -5.873  1.00  0.67           H  
ATOM   1766 1HD2 LEU A 112      -2.633  14.210  -4.433  1.00  0.67           H  
ATOM   1767 2HD2 LEU A 112      -2.926  15.040  -5.962  1.00  0.67           H  
ATOM   1768 3HD2 LEU A 112      -2.251  15.939  -4.581  1.00  0.67           H  
ATOM   1769  N   ALA A 113      -5.758  19.647  -5.181  1.00  0.66           N  
ATOM   1770  CA  ALA A 113      -6.291  20.736  -5.989  1.00  0.66           C  
ATOM   1771  C   ALA A 113      -5.439  21.994  -5.861  1.00  0.66           C  
ATOM   1772  O   ALA A 113      -5.142  22.662  -6.856  1.00  0.66           O  
ATOM   1773  CB  ALA A 113      -7.720  21.037  -5.574  1.00  0.66           C  
ATOM   1774  H   ALA A 113      -6.333  19.250  -4.436  1.00  0.66           H  
ATOM   1775  HA  ALA A 113      -6.278  20.420  -7.031  1.00  0.66           H  
ATOM   1776 1HB  ALA A 113      -8.122  21.832  -6.196  1.00  0.66           H  
ATOM   1777 2HB  ALA A 113      -8.327  20.136  -5.686  1.00  0.66           H  
ATOM   1778 3HB  ALA A 113      -7.731  21.349  -4.529  1.00  0.66           H  
ATOM   1779  N   VAL A 114      -4.989  22.288  -4.645  1.00  0.66           N  
ATOM   1780  CA  VAL A 114      -4.178  23.472  -4.434  1.00  0.66           C  
ATOM   1781  C   VAL A 114      -2.808  23.299  -5.075  1.00  0.66           C  
ATOM   1782  O   VAL A 114      -2.371  24.154  -5.851  1.00  0.66           O  
ATOM   1783  CB  VAL A 114      -4.077  23.776  -2.926  1.00  0.66           C  
ATOM   1784  CG1 VAL A 114      -3.091  24.913  -2.651  1.00  0.66           C  
ATOM   1785  CG2 VAL A 114      -5.466  24.179  -2.416  1.00  0.66           C  
ATOM   1786  H   VAL A 114      -5.256  21.699  -3.852  1.00  0.66           H  
ATOM   1787  HA  VAL A 114      -4.673  24.317  -4.912  1.00  0.66           H  
ATOM   1788  HB  VAL A 114      -3.729  22.885  -2.397  1.00  0.66           H  
ATOM   1789 1HG1 VAL A 114      -3.054  25.107  -1.581  1.00  0.66           H  
ATOM   1790 2HG1 VAL A 114      -2.097  24.636  -3.005  1.00  0.66           H  
ATOM   1791 3HG1 VAL A 114      -3.415  25.817  -3.166  1.00  0.66           H  
ATOM   1792 1HG2 VAL A 114      -5.417  24.393  -1.365  1.00  0.66           H  
ATOM   1793 2HG2 VAL A 114      -5.801  25.069  -2.945  1.00  0.66           H  
ATOM   1794 3HG2 VAL A 114      -6.169  23.370  -2.590  1.00  0.66           H  
ATOM   1795  N   PHE A 115      -2.165  22.155  -4.826  1.00  0.67           N  
ATOM   1796  CA  PHE A 115      -0.865  21.880  -5.415  1.00  0.67           C  
ATOM   1797  C   PHE A 115      -0.967  21.980  -6.933  1.00  0.67           C  
ATOM   1798  O   PHE A 115      -0.113  22.589  -7.572  1.00  0.67           O  
ATOM   1799  CB  PHE A 115      -0.329  20.495  -5.055  1.00  0.67           C  
ATOM   1800  CG  PHE A 115       1.063  20.270  -5.621  1.00  0.67           C  
ATOM   1801  CD1 PHE A 115       2.193  20.625  -4.907  1.00  0.67           C  
ATOM   1802  CD2 PHE A 115       1.233  19.777  -6.883  1.00  0.67           C  
ATOM   1803  CE1 PHE A 115       3.443  20.486  -5.436  1.00  0.67           C  
ATOM   1804  CE2 PHE A 115       2.495  19.625  -7.424  1.00  0.67           C  
ATOM   1805  CZ  PHE A 115       3.599  19.993  -6.688  1.00  0.67           C  
ATOM   1806  H   PHE A 115      -2.582  21.464  -4.205  1.00  0.67           H  
ATOM   1807  HA  PHE A 115      -0.161  22.632  -5.061  1.00  0.67           H  
ATOM   1808 1HB  PHE A 115      -0.293  20.380  -3.971  1.00  0.67           H  
ATOM   1809 2HB  PHE A 115      -0.999  19.726  -5.450  1.00  0.67           H  
ATOM   1810  HD1 PHE A 115       2.088  21.021  -3.926  1.00  0.67           H  
ATOM   1811  HD2 PHE A 115       0.352  19.526  -7.453  1.00  0.67           H  
ATOM   1812  HE1 PHE A 115       4.314  20.780  -4.861  1.00  0.67           H  
ATOM   1813  HE2 PHE A 115       2.623  19.239  -8.432  1.00  0.67           H  
ATOM   1814  HZ  PHE A 115       4.601  19.901  -7.104  1.00  0.67           H  
ATOM   1815  N   SER A 116      -2.010  21.368  -7.507  1.00  0.67           N  
ATOM   1816  CA  SER A 116      -2.210  21.335  -8.946  1.00  0.67           C  
ATOM   1817  C   SER A 116      -2.247  22.720  -9.546  1.00  0.67           C  
ATOM   1818  O   SER A 116      -1.594  22.964 -10.557  1.00  0.67           O  
ATOM   1819  CB  SER A 116      -3.529  20.657  -9.270  1.00  0.67           C  
ATOM   1820  OG  SER A 116      -3.759  20.619 -10.659  1.00  0.67           O  
ATOM   1821  H   SER A 116      -2.689  20.880  -6.929  1.00  0.67           H  
ATOM   1822  HA  SER A 116      -1.388  20.783  -9.396  1.00  0.67           H  
ATOM   1823 1HB  SER A 116      -3.528  19.661  -8.862  1.00  0.67           H  
ATOM   1824 2HB  SER A 116      -4.336  21.194  -8.787  1.00  0.67           H  
ATOM   1825  HG  SER A 116      -3.990  21.520 -10.910  1.00  0.67           H  
ATOM   1826  N   GLU A 117      -3.017  23.626  -8.946  1.00  0.69           N  
ATOM   1827  CA  GLU A 117      -3.114  24.978  -9.478  1.00  0.69           C  
ATOM   1828  C   GLU A 117      -1.830  25.797  -9.323  1.00  0.69           C  
ATOM   1829  O   GLU A 117      -1.502  26.608 -10.193  1.00  0.69           O  
ATOM   1830  CB  GLU A 117      -4.286  25.715  -8.829  1.00  0.69           C  
ATOM   1831  CG  GLU A 117      -5.663  25.198  -9.257  1.00  0.69           C  
ATOM   1832  CD  GLU A 117      -5.892  25.351 -10.747  1.00  0.69           C  
ATOM   1833  OE1 GLU A 117      -5.671  26.429 -11.248  1.00  0.69           O  
ATOM   1834  OE2 GLU A 117      -6.285  24.398 -11.381  1.00  0.69           O  
ATOM   1835  H   GLU A 117      -3.556  23.367  -8.115  1.00  0.69           H  
ATOM   1836  HA  GLU A 117      -3.323  24.897 -10.542  1.00  0.69           H  
ATOM   1837 1HB  GLU A 117      -4.214  25.610  -7.742  1.00  0.69           H  
ATOM   1838 2HB  GLU A 117      -4.227  26.776  -9.064  1.00  0.69           H  
ATOM   1839 1HG  GLU A 117      -5.738  24.142  -8.993  1.00  0.69           H  
ATOM   1840 2HG  GLU A 117      -6.434  25.738  -8.710  1.00  0.69           H  
ATOM   1841  N   GLU A 118      -1.105  25.594  -8.226  1.00  0.70           N  
ATOM   1842  CA  GLU A 118       0.105  26.374  -7.970  1.00  0.70           C  
ATOM   1843  C   GLU A 118       1.353  25.837  -8.679  1.00  0.70           C  
ATOM   1844  O   GLU A 118       2.230  26.603  -9.085  1.00  0.70           O  
ATOM   1845  CB  GLU A 118       0.355  26.411  -6.466  1.00  0.70           C  
ATOM   1846  CG  GLU A 118      -0.701  27.137  -5.690  1.00  0.70           C  
ATOM   1847  CD  GLU A 118      -0.468  27.122  -4.226  1.00  0.70           C  
ATOM   1848  OE1 GLU A 118       0.613  26.797  -3.793  1.00  0.70           O  
ATOM   1849  OE2 GLU A 118      -1.369  27.480  -3.517  1.00  0.70           O  
ATOM   1850  H   GLU A 118      -1.427  24.919  -7.528  1.00  0.70           H  
ATOM   1851  HA  GLU A 118      -0.070  27.389  -8.321  1.00  0.70           H  
ATOM   1852 1HB  GLU A 118       0.372  25.390  -6.088  1.00  0.70           H  
ATOM   1853 2HB  GLU A 118       1.324  26.863  -6.260  1.00  0.70           H  
ATOM   1854 1HG  GLU A 118      -0.739  28.170  -6.030  1.00  0.70           H  
ATOM   1855 2HG  GLU A 118      -1.667  26.679  -5.902  1.00  0.70           H  
ATOM   1856  N   PHE A 119       1.424  24.523  -8.838  1.00  0.72           N  
ATOM   1857  CA  PHE A 119       2.580  23.839  -9.389  1.00  0.72           C  
ATOM   1858  C   PHE A 119       2.189  22.963 -10.574  1.00  0.72           C  
ATOM   1859  O   PHE A 119       2.586  21.792 -10.669  1.00  0.72           O  
ATOM   1860  CB  PHE A 119       3.218  23.012  -8.290  1.00  0.72           C  
ATOM   1861  CG  PHE A 119       3.632  23.840  -7.124  1.00  0.72           C  
ATOM   1862  CD1 PHE A 119       2.823  23.907  -6.016  1.00  0.72           C  
ATOM   1863  CD2 PHE A 119       4.796  24.576  -7.138  1.00  0.72           C  
ATOM   1864  CE1 PHE A 119       3.158  24.683  -4.939  1.00  0.72           C  
ATOM   1865  CE2 PHE A 119       5.139  25.359  -6.062  1.00  0.72           C  
ATOM   1866  CZ  PHE A 119       4.315  25.411  -4.955  1.00  0.72           C  
ATOM   1867  H   PHE A 119       0.660  23.944  -8.501  1.00  0.72           H  
ATOM   1868  HA  PHE A 119       3.297  24.584  -9.733  1.00  0.72           H  
ATOM   1869 1HB  PHE A 119       2.488  22.305  -7.948  1.00  0.72           H  
ATOM   1870 2HB  PHE A 119       4.084  22.468  -8.664  1.00  0.72           H  
ATOM   1871  HD1 PHE A 119       1.898  23.337  -6.013  1.00  0.72           H  
ATOM   1872  HD2 PHE A 119       5.442  24.536  -8.015  1.00  0.72           H  
ATOM   1873  HE1 PHE A 119       2.495  24.733  -4.081  1.00  0.72           H  
ATOM   1874  HE2 PHE A 119       6.060  25.940  -6.083  1.00  0.72           H  
ATOM   1875  HZ  PHE A 119       4.581  26.033  -4.100  1.00  0.72           H  
ATOM   1876  N   ARG A 120       1.480  23.566 -11.528  1.00  0.72           N  
ATOM   1877  CA  ARG A 120       0.978  22.849 -12.701  1.00  0.72           C  
ATOM   1878  C   ARG A 120       2.119  22.207 -13.484  1.00  0.72           C  
ATOM   1879  O   ARG A 120       1.956  21.151 -14.090  1.00  0.72           O  
ATOM   1880  CB  ARG A 120       0.244  23.800 -13.645  1.00  0.72           C  
ATOM   1881  CG  ARG A 120      -1.105  24.337 -13.170  1.00  0.72           C  
ATOM   1882  CD  ARG A 120      -1.704  25.278 -14.166  1.00  0.72           C  
ATOM   1883  NE  ARG A 120      -3.000  25.812 -13.735  1.00  0.72           N  
ATOM   1884  CZ  ARG A 120      -3.730  26.702 -14.443  1.00  0.72           C  
ATOM   1885  NH1 ARG A 120      -3.288  27.138 -15.606  1.00  0.72           N  
ATOM   1886  NH2 ARG A 120      -4.890  27.135 -13.976  1.00  0.72           N  
ATOM   1887  H   ARG A 120       1.219  24.535 -11.390  1.00  0.72           H  
ATOM   1888  HA  ARG A 120       0.287  22.073 -12.363  1.00  0.72           H  
ATOM   1889 1HB  ARG A 120       0.878  24.662 -13.842  1.00  0.72           H  
ATOM   1890 2HB  ARG A 120       0.076  23.299 -14.597  1.00  0.72           H  
ATOM   1891 1HG  ARG A 120      -1.800  23.510 -13.024  1.00  0.72           H  
ATOM   1892 2HG  ARG A 120      -0.972  24.872 -12.227  1.00  0.72           H  
ATOM   1893 1HD  ARG A 120      -1.027  26.116 -14.317  1.00  0.72           H  
ATOM   1894 2HD  ARG A 120      -1.850  24.756 -15.109  1.00  0.72           H  
ATOM   1895  HE  ARG A 120      -3.374  25.503 -12.840  1.00  0.72           H  
ATOM   1896 1HH1 ARG A 120      -2.403  26.809 -15.966  1.00  0.72           H  
ATOM   1897 2HH1 ARG A 120      -3.833  27.802 -16.136  1.00  0.72           H  
ATOM   1898 1HH2 ARG A 120      -5.240  26.798 -13.063  1.00  0.72           H  
ATOM   1899 2HH2 ARG A 120      -5.434  27.796 -14.503  1.00  0.72           H  
ATOM   1900  N   GLU A 121       3.283  22.849 -13.458  1.00  0.72           N  
ATOM   1901  CA  GLU A 121       4.474  22.379 -14.154  1.00  0.72           C  
ATOM   1902  C   GLU A 121       4.980  21.022 -13.644  1.00  0.72           C  
ATOM   1903  O   GLU A 121       5.605  20.274 -14.398  1.00  0.72           O  
ATOM   1904  CB  GLU A 121       5.593  23.419 -14.033  1.00  0.72           C  
ATOM   1905  CG  GLU A 121       5.331  24.717 -14.801  1.00  0.72           C  
ATOM   1906  CD  GLU A 121       6.434  25.745 -14.645  1.00  0.72           C  
ATOM   1907  OE1 GLU A 121       7.319  25.532 -13.850  1.00  0.72           O  
ATOM   1908  OE2 GLU A 121       6.385  26.743 -15.326  1.00  0.72           O  
ATOM   1909  H   GLU A 121       3.338  23.706 -12.930  1.00  0.72           H  
ATOM   1910  HA  GLU A 121       4.223  22.264 -15.209  1.00  0.72           H  
ATOM   1911 1HB  GLU A 121       5.739  23.671 -12.982  1.00  0.72           H  
ATOM   1912 2HB  GLU A 121       6.527  22.991 -14.398  1.00  0.72           H  
ATOM   1913 1HG  GLU A 121       5.219  24.481 -15.858  1.00  0.72           H  
ATOM   1914 2HG  GLU A 121       4.391  25.144 -14.452  1.00  0.72           H  
ATOM   1915  N   ASN A 122       4.763  20.726 -12.352  1.00  0.70           N  
ATOM   1916  CA  ASN A 122       5.251  19.478 -11.766  1.00  0.70           C  
ATOM   1917  C   ASN A 122       4.127  18.475 -11.531  1.00  0.70           C  
ATOM   1918  O   ASN A 122       4.365  17.271 -11.360  1.00  0.70           O  
ATOM   1919  CB  ASN A 122       6.000  19.751 -10.478  1.00  0.70           C  
ATOM   1920  CG  ASN A 122       7.236  20.534 -10.728  1.00  0.70           C  
ATOM   1921  OD1 ASN A 122       7.901  20.347 -11.754  1.00  0.70           O  
ATOM   1922  ND2 ASN A 122       7.584  21.400  -9.826  1.00  0.70           N  
ATOM   1923  H   ASN A 122       4.209  21.353 -11.775  1.00  0.70           H  
ATOM   1924  HA  ASN A 122       5.945  19.016 -12.469  1.00  0.70           H  
ATOM   1925 1HB  ASN A 122       5.355  20.310  -9.790  1.00  0.70           H  
ATOM   1926 2HB  ASN A 122       6.261  18.812  -9.996  1.00  0.70           H  
ATOM   1927 1HD2 ASN A 122       8.414  21.939  -9.961  1.00  0.70           H  
ATOM   1928 2HD2 ASN A 122       7.034  21.514  -8.975  1.00  0.70           H  
ATOM   1929  N   PHE A 123       2.884  18.941 -11.584  1.00  0.68           N  
ATOM   1930  CA  PHE A 123       1.759  18.057 -11.305  1.00  0.68           C  
ATOM   1931  C   PHE A 123       1.321  17.265 -12.534  1.00  0.68           C  
ATOM   1932  O   PHE A 123       0.236  17.464 -13.082  1.00  0.68           O  
ATOM   1933  CB  PHE A 123       0.587  18.863 -10.782  1.00  0.68           C  
ATOM   1934  CG  PHE A 123      -0.499  18.040 -10.083  1.00  0.68           C  
ATOM   1935  CD1 PHE A 123      -0.262  17.388  -8.871  1.00  0.68           C  
ATOM   1936  CD2 PHE A 123      -1.765  17.952 -10.624  1.00  0.68           C  
ATOM   1937  CE1 PHE A 123      -1.276  16.704  -8.227  1.00  0.68           C  
ATOM   1938  CE2 PHE A 123      -2.770  17.254  -9.978  1.00  0.68           C  
ATOM   1939  CZ  PHE A 123      -2.522  16.643  -8.777  1.00  0.68           C  
ATOM   1940  H   PHE A 123       2.718  19.935 -11.736  1.00  0.68           H  
ATOM   1941  HA  PHE A 123       2.062  17.352 -10.533  1.00  0.68           H  
ATOM   1942 1HB  PHE A 123       0.945  19.624 -10.091  1.00  0.68           H  
ATOM   1943 2HB  PHE A 123       0.126  19.394 -11.615  1.00  0.68           H  
ATOM   1944  HD1 PHE A 123       0.728  17.433  -8.424  1.00  0.68           H  
ATOM   1945  HD2 PHE A 123      -1.974  18.455 -11.570  1.00  0.68           H  
ATOM   1946  HE1 PHE A 123      -1.092  16.215  -7.282  1.00  0.68           H  
ATOM   1947  HE2 PHE A 123      -3.765  17.208 -10.418  1.00  0.68           H  
ATOM   1948  HZ  PHE A 123      -3.318  16.112  -8.265  1.00  0.68           H  
ATOM   1949  N   THR A 124       2.184  16.351 -12.936  1.00  0.66           N  
ATOM   1950  CA  THR A 124       1.971  15.478 -14.071  1.00  0.66           C  
ATOM   1951  C   THR A 124       1.091  14.350 -13.575  1.00  0.66           C  
ATOM   1952  O   THR A 124       0.989  14.196 -12.363  1.00  0.66           O  
ATOM   1953  CB  THR A 124       3.330  14.930 -14.553  1.00  0.66           C  
ATOM   1954  OG1 THR A 124       3.943  14.123 -13.495  1.00  0.66           O  
ATOM   1955  CG2 THR A 124       4.245  16.095 -14.879  1.00  0.66           C  
ATOM   1956  H   THR A 124       3.056  16.306 -12.411  1.00  0.66           H  
ATOM   1957  HA  THR A 124       1.479  16.039 -14.863  1.00  0.66           H  
ATOM   1958  HB  THR A 124       3.206  14.324 -15.434  1.00  0.66           H  
ATOM   1959  HG1 THR A 124       4.328  14.717 -12.825  1.00  0.66           H  
ATOM   1960 1HG2 THR A 124       5.211  15.720 -15.214  1.00  0.66           H  
ATOM   1961 2HG2 THR A 124       3.798  16.701 -15.666  1.00  0.66           H  
ATOM   1962 3HG2 THR A 124       4.386  16.708 -13.990  1.00  0.66           H  
ATOM   1963  N   PRO A 125       0.438  13.545 -14.432  1.00  0.63           N  
ATOM   1964  CA  PRO A 125      -0.307  12.363 -14.027  1.00  0.63           C  
ATOM   1965  C   PRO A 125       0.525  11.463 -13.116  1.00  0.63           C  
ATOM   1966  O   PRO A 125       0.006  10.891 -12.165  1.00  0.63           O  
ATOM   1967  CB  PRO A 125      -0.610  11.703 -15.373  1.00  0.63           C  
ATOM   1968  CG  PRO A 125      -0.706  12.875 -16.339  1.00  0.63           C  
ATOM   1969  CD  PRO A 125       0.376  13.839 -15.880  1.00  0.63           C  
ATOM   1970  HA  PRO A 125      -1.235  12.674 -13.527  1.00  0.63           H  
ATOM   1971 1HB  PRO A 125       0.186  10.989 -15.631  1.00  0.63           H  
ATOM   1972 2HB  PRO A 125      -1.545  11.125 -15.302  1.00  0.63           H  
ATOM   1973 1HG  PRO A 125      -0.555  12.526 -17.372  1.00  0.63           H  
ATOM   1974 2HG  PRO A 125      -1.713  13.318 -16.298  1.00  0.63           H  
ATOM   1975 1HD  PRO A 125       1.315  13.602 -16.383  1.00  0.63           H  
ATOM   1976 2HD  PRO A 125       0.043  14.868 -16.065  1.00  0.63           H  
ATOM   1977  N   GLY A 126       1.839  11.400 -13.359  1.00  0.61           N  
ATOM   1978  CA  GLY A 126       2.734  10.608 -12.524  1.00  0.61           C  
ATOM   1979  C   GLY A 126       2.718  11.147 -11.100  1.00  0.61           C  
ATOM   1980  O   GLY A 126       2.485  10.405 -10.136  1.00  0.61           O  
ATOM   1981  H   GLY A 126       2.232  11.897 -14.144  1.00  0.61           H  
ATOM   1982 1HA  GLY A 126       2.419   9.564 -12.533  1.00  0.61           H  
ATOM   1983 2HA  GLY A 126       3.746  10.654 -12.927  1.00  0.61           H  
ATOM   1984  N   SER A 127       2.967  12.457 -10.982  1.00  0.60           N  
ATOM   1985  CA  SER A 127       2.996  13.129  -9.686  1.00  0.60           C  
ATOM   1986  C   SER A 127       1.640  13.046  -8.993  1.00  0.60           C  
ATOM   1987  O   SER A 127       1.563  12.788  -7.785  1.00  0.60           O  
ATOM   1988  CB  SER A 127       3.355  14.581  -9.884  1.00  0.60           C  
ATOM   1989  OG  SER A 127       4.674  14.743 -10.362  1.00  0.60           O  
ATOM   1990  H   SER A 127       3.139  13.004 -11.832  1.00  0.60           H  
ATOM   1991  HA  SER A 127       3.745  12.646  -9.057  1.00  0.60           H  
ATOM   1992 1HB  SER A 127       2.674  14.988 -10.608  1.00  0.60           H  
ATOM   1993 2HB  SER A 127       3.201  15.143  -8.989  1.00  0.60           H  
ATOM   1994  HG  SER A 127       4.782  15.706 -10.535  1.00  0.60           H  
ATOM   1995  N   LYS A 128       0.567  13.225  -9.771  1.00  0.59           N  
ATOM   1996  CA  LYS A 128      -0.780  13.153  -9.238  1.00  0.59           C  
ATOM   1997  C   LYS A 128      -1.066  11.800  -8.641  1.00  0.59           C  
ATOM   1998  O   LYS A 128      -1.499  11.723  -7.491  1.00  0.59           O  
ATOM   1999  CB  LYS A 128      -1.832  13.441 -10.308  1.00  0.59           C  
ATOM   2000  CG  LYS A 128      -3.270  13.315  -9.781  1.00  0.59           C  
ATOM   2001  CD  LYS A 128      -4.317  13.662 -10.827  1.00  0.59           C  
ATOM   2002  CE  LYS A 128      -5.719  13.515 -10.236  1.00  0.59           C  
ATOM   2003  NZ  LYS A 128      -6.039  12.075  -9.948  1.00  0.59           N  
ATOM   2004  H   LYS A 128       0.698  13.432 -10.757  1.00  0.59           H  
ATOM   2005  HA  LYS A 128      -0.875  13.888  -8.444  1.00  0.59           H  
ATOM   2006 1HB  LYS A 128      -1.676  14.438 -10.722  1.00  0.59           H  
ATOM   2007 2HB  LYS A 128      -1.715  12.729 -11.121  1.00  0.59           H  
ATOM   2008 1HG  LYS A 128      -3.429  12.274  -9.483  1.00  0.59           H  
ATOM   2009 2HG  LYS A 128      -3.407  13.929  -8.904  1.00  0.59           H  
ATOM   2010 1HD  LYS A 128      -4.172  14.686 -11.172  1.00  0.59           H  
ATOM   2011 2HD  LYS A 128      -4.213  12.988 -11.679  1.00  0.59           H  
ATOM   2012 1HE  LYS A 128      -5.769  14.079  -9.304  1.00  0.59           H  
ATOM   2013 2HE  LYS A 128      -6.458  13.912 -10.931  1.00  0.59           H  
ATOM   2014 1HZ  LYS A 128      -6.962  11.985  -9.537  1.00  0.59           H  
ATOM   2015 2HZ  LYS A 128      -6.001  11.535 -10.800  1.00  0.59           H  
ATOM   2016 3HZ  LYS A 128      -5.347  11.711  -9.295  1.00  0.59           H  
ATOM   2017  N   ASP A 129      -0.803  10.728  -9.397  1.00  0.59           N  
ATOM   2018  CA  ASP A 129      -1.061   9.390  -8.895  1.00  0.59           C  
ATOM   2019  C   ASP A 129      -0.232   9.100  -7.654  1.00  0.59           C  
ATOM   2020  O   ASP A 129      -0.728   8.489  -6.708  1.00  0.59           O  
ATOM   2021  CB  ASP A 129      -0.765   8.325  -9.966  1.00  0.59           C  
ATOM   2022  CG  ASP A 129      -1.806   8.240 -11.108  1.00  0.59           C  
ATOM   2023  OD1 ASP A 129      -2.872   8.806 -10.978  1.00  0.59           O  
ATOM   2024  OD2 ASP A 129      -1.534   7.567 -12.081  1.00  0.59           O  
ATOM   2025  H   ASP A 129      -0.432  10.841 -10.341  1.00  0.59           H  
ATOM   2026  HA  ASP A 129      -2.114   9.323  -8.626  1.00  0.59           H  
ATOM   2027 1HB  ASP A 129       0.208   8.553 -10.417  1.00  0.59           H  
ATOM   2028 2HB  ASP A 129      -0.680   7.349  -9.493  1.00  0.59           H  
ATOM   2029  N   ALA A 130       1.023   9.560  -7.622  1.00  0.60           N  
ATOM   2030  CA  ALA A 130       1.845   9.311  -6.446  1.00  0.60           C  
ATOM   2031  C   ALA A 130       1.245   9.981  -5.206  1.00  0.60           C  
ATOM   2032  O   ALA A 130       1.110   9.348  -4.151  1.00  0.60           O  
ATOM   2033  CB  ALA A 130       3.247   9.816  -6.698  1.00  0.60           C  
ATOM   2034  H   ALA A 130       1.418  10.052  -8.427  1.00  0.60           H  
ATOM   2035  HA  ALA A 130       1.876   8.235  -6.273  1.00  0.60           H  
ATOM   2036 1HB  ALA A 130       3.872   9.601  -5.840  1.00  0.60           H  
ATOM   2037 2HB  ALA A 130       3.656   9.315  -7.575  1.00  0.60           H  
ATOM   2038 3HB  ALA A 130       3.223  10.890  -6.874  1.00  0.60           H  
ATOM   2039  N   LEU A 131       0.803  11.237  -5.353  1.00  0.61           N  
ATOM   2040  CA  LEU A 131       0.167  11.933  -4.242  1.00  0.61           C  
ATOM   2041  C   LEU A 131      -1.167  11.305  -3.872  1.00  0.61           C  
ATOM   2042  O   LEU A 131      -1.450  11.110  -2.691  1.00  0.61           O  
ATOM   2043  CB  LEU A 131      -0.005  13.422  -4.564  1.00  0.61           C  
ATOM   2044  CG  LEU A 131       1.253  14.297  -4.546  1.00  0.61           C  
ATOM   2045  CD1 LEU A 131       0.972  15.668  -5.176  1.00  0.61           C  
ATOM   2046  CD2 LEU A 131       1.631  14.514  -3.091  1.00  0.61           C  
ATOM   2047  H   LEU A 131       0.928  11.720  -6.246  1.00  0.61           H  
ATOM   2048  HA  LEU A 131       0.813  11.855  -3.375  1.00  0.61           H  
ATOM   2049 1HB  LEU A 131      -0.482  13.520  -5.543  1.00  0.61           H  
ATOM   2050 2HB  LEU A 131      -0.636  13.828  -3.808  1.00  0.61           H  
ATOM   2051  HG  LEU A 131       2.059  13.799  -5.085  1.00  0.61           H  
ATOM   2052 1HD1 LEU A 131       1.861  16.289  -5.125  1.00  0.61           H  
ATOM   2053 2HD1 LEU A 131       0.694  15.520  -6.210  1.00  0.61           H  
ATOM   2054 3HD1 LEU A 131       0.166  16.161  -4.641  1.00  0.61           H  
ATOM   2055 1HD2 LEU A 131       2.536  15.126  -3.025  1.00  0.61           H  
ATOM   2056 2HD2 LEU A 131       0.814  15.016  -2.572  1.00  0.61           H  
ATOM   2057 3HD2 LEU A 131       1.794  13.563  -2.637  1.00  0.61           H  
ATOM   2058  N   GLU A 132      -1.975  10.925  -4.857  1.00  0.62           N  
ATOM   2059  CA  GLU A 132      -3.250  10.315  -4.525  1.00  0.62           C  
ATOM   2060  C   GLU A 132      -3.005   9.035  -3.739  1.00  0.62           C  
ATOM   2061  O   GLU A 132      -3.669   8.788  -2.728  1.00  0.62           O  
ATOM   2062  CB  GLU A 132      -4.095  10.035  -5.771  1.00  0.62           C  
ATOM   2063  CG  GLU A 132      -5.470   9.456  -5.448  1.00  0.62           C  
ATOM   2064  CD  GLU A 132      -6.377   9.258  -6.653  1.00  0.62           C  
ATOM   2065  OE1 GLU A 132      -6.558  10.179  -7.430  1.00  0.62           O  
ATOM   2066  OE2 GLU A 132      -6.879   8.161  -6.788  1.00  0.62           O  
ATOM   2067  H   GLU A 132      -1.717  11.081  -5.827  1.00  0.62           H  
ATOM   2068  HA  GLU A 132      -3.805  11.001  -3.889  1.00  0.62           H  
ATOM   2069 1HB  GLU A 132      -4.229  10.960  -6.336  1.00  0.62           H  
ATOM   2070 2HB  GLU A 132      -3.567   9.331  -6.417  1.00  0.62           H  
ATOM   2071 1HG  GLU A 132      -5.319   8.494  -4.962  1.00  0.62           H  
ATOM   2072 2HG  GLU A 132      -5.964  10.113  -4.733  1.00  0.62           H  
ATOM   2073  N   ALA A 133      -2.026   8.231  -4.179  1.00  0.64           N  
ATOM   2074  CA  ALA A 133      -1.704   6.990  -3.495  1.00  0.64           C  
ATOM   2075  C   ALA A 133      -1.302   7.273  -2.060  1.00  0.64           C  
ATOM   2076  O   ALA A 133      -1.718   6.561  -1.145  1.00  0.64           O  
ATOM   2077  CB  ALA A 133      -0.574   6.261  -4.211  1.00  0.64           C  
ATOM   2078  H   ALA A 133      -1.505   8.476  -5.021  1.00  0.64           H  
ATOM   2079  HA  ALA A 133      -2.594   6.364  -3.489  1.00  0.64           H  
ATOM   2080 1HB  ALA A 133      -0.351   5.326  -3.698  1.00  0.64           H  
ATOM   2081 2HB  ALA A 133      -0.870   6.051  -5.240  1.00  0.64           H  
ATOM   2082 3HB  ALA A 133       0.317   6.888  -4.218  1.00  0.64           H  
ATOM   2083  N   ALA A 134      -0.540   8.349  -1.851  1.00  0.66           N  
ATOM   2084  CA  ALA A 134      -0.118   8.731  -0.517  1.00  0.66           C  
ATOM   2085  C   ALA A 134      -1.288   9.044   0.382  1.00  0.66           C  
ATOM   2086  O   ALA A 134      -1.313   8.647   1.552  1.00  0.66           O  
ATOM   2087  CB  ALA A 134       0.771   9.944  -0.595  1.00  0.66           C  
ATOM   2088  H   ALA A 134      -0.208   8.893  -2.650  1.00  0.66           H  
ATOM   2089  HA  ALA A 134       0.414   7.896  -0.084  1.00  0.66           H  
ATOM   2090 1HB  ALA A 134       1.098  10.212   0.374  1.00  0.66           H  
ATOM   2091 2HB  ALA A 134       1.613   9.722  -1.212  1.00  0.66           H  
ATOM   2092 3HB  ALA A 134       0.231  10.775  -1.017  1.00  0.66           H  
ATOM   2093  N   PHE A 135      -2.293   9.710  -0.165  1.00  0.67           N  
ATOM   2094  CA  PHE A 135      -3.425  10.060   0.661  1.00  0.67           C  
ATOM   2095  C   PHE A 135      -4.303   8.842   0.906  1.00  0.67           C  
ATOM   2096  O   PHE A 135      -4.838   8.676   2.005  1.00  0.67           O  
ATOM   2097  CB  PHE A 135      -4.176  11.233   0.056  1.00  0.67           C  
ATOM   2098  CG  PHE A 135      -3.297  12.462   0.111  1.00  0.67           C  
ATOM   2099  CD1 PHE A 135      -2.895  13.108  -1.048  1.00  0.67           C  
ATOM   2100  CD2 PHE A 135      -2.795  12.914   1.335  1.00  0.67           C  
ATOM   2101  CE1 PHE A 135      -2.031  14.174  -0.993  1.00  0.67           C  
ATOM   2102  CE2 PHE A 135      -1.925  13.980   1.387  1.00  0.67           C  
ATOM   2103  CZ  PHE A 135      -1.543  14.604   0.222  1.00  0.67           C  
ATOM   2104  H   PHE A 135      -2.231  10.016  -1.141  1.00  0.67           H  
ATOM   2105  HA  PHE A 135      -3.047  10.393   1.627  1.00  0.67           H  
ATOM   2106 1HB  PHE A 135      -4.418  11.017  -0.990  1.00  0.67           H  
ATOM   2107 2HB  PHE A 135      -5.098  11.424   0.599  1.00  0.67           H  
ATOM   2108  HD1 PHE A 135      -3.264  12.754  -2.012  1.00  0.67           H  
ATOM   2109  HD2 PHE A 135      -3.088  12.404   2.253  1.00  0.67           H  
ATOM   2110  HE1 PHE A 135      -1.725  14.668  -1.910  1.00  0.67           H  
ATOM   2111  HE2 PHE A 135      -1.532  14.320   2.343  1.00  0.67           H  
ATOM   2112  HZ  PHE A 135      -0.849  15.433   0.259  1.00  0.67           H  
ATOM   2113  N   ARG A 136      -4.418   7.953  -0.090  1.00  0.69           N  
ATOM   2114  CA  ARG A 136      -5.188   6.729   0.102  1.00  0.69           C  
ATOM   2115  C   ARG A 136      -4.515   5.880   1.181  1.00  0.69           C  
ATOM   2116  O   ARG A 136      -5.179   5.316   2.050  1.00  0.69           O  
ATOM   2117  CB  ARG A 136      -5.306   5.939  -1.197  1.00  0.69           C  
ATOM   2118  CG  ARG A 136      -6.254   6.546  -2.250  1.00  0.69           C  
ATOM   2119  CD  ARG A 136      -6.310   5.712  -3.492  1.00  0.69           C  
ATOM   2120  NE  ARG A 136      -7.194   6.283  -4.514  1.00  0.69           N  
ATOM   2121  CZ  ARG A 136      -8.525   6.099  -4.585  1.00  0.69           C  
ATOM   2122  NH1 ARG A 136      -9.155   5.352  -3.701  1.00  0.69           N  
ATOM   2123  NH2 ARG A 136      -9.185   6.684  -5.564  1.00  0.69           N  
ATOM   2124  H   ARG A 136      -3.977   8.141  -0.992  1.00  0.69           H  
ATOM   2125  HA  ARG A 136      -6.189   6.994   0.434  1.00  0.69           H  
ATOM   2126 1HB  ARG A 136      -4.321   5.862  -1.653  1.00  0.69           H  
ATOM   2127 2HB  ARG A 136      -5.646   4.928  -0.980  1.00  0.69           H  
ATOM   2128 1HG  ARG A 136      -7.259   6.618  -1.839  1.00  0.69           H  
ATOM   2129 2HG  ARG A 136      -5.902   7.542  -2.522  1.00  0.69           H  
ATOM   2130 1HD  ARG A 136      -5.308   5.643  -3.916  1.00  0.69           H  
ATOM   2131 2HD  ARG A 136      -6.670   4.716  -3.248  1.00  0.69           H  
ATOM   2132  HE  ARG A 136      -6.786   6.885  -5.244  1.00  0.69           H  
ATOM   2133 1HH1 ARG A 136      -8.637   4.908  -2.957  1.00  0.69           H  
ATOM   2134 2HH1 ARG A 136     -10.153   5.223  -3.770  1.00  0.69           H  
ATOM   2135 1HH2 ARG A 136      -8.647   7.257  -6.233  1.00  0.69           H  
ATOM   2136 2HH2 ARG A 136     -10.181   6.571  -5.655  1.00  0.69           H  
ATOM   2137  N   TYR A 137      -3.184   5.843   1.163  1.00  0.71           N  
ATOM   2138  CA  TYR A 137      -2.403   5.119   2.153  1.00  0.71           C  
ATOM   2139  C   TYR A 137      -2.699   5.644   3.545  1.00  0.71           C  
ATOM   2140  O   TYR A 137      -3.052   4.874   4.443  1.00  0.71           O  
ATOM   2141  CB  TYR A 137      -0.919   5.204   1.761  1.00  0.71           C  
ATOM   2142  CG  TYR A 137       0.134   4.680   2.710  1.00  0.71           C  
ATOM   2143  CD1 TYR A 137       0.282   3.334   2.881  1.00  0.71           C  
ATOM   2144  CD2 TYR A 137       1.033   5.567   3.316  1.00  0.71           C  
ATOM   2145  CE1 TYR A 137       1.295   2.834   3.666  1.00  0.71           C  
ATOM   2146  CE2 TYR A 137       2.069   5.068   4.103  1.00  0.71           C  
ATOM   2147  CZ  TYR A 137       2.198   3.696   4.277  1.00  0.71           C  
ATOM   2148  OH  TYR A 137       3.220   3.144   5.041  1.00  0.71           O  
ATOM   2149  H   TYR A 137      -2.685   6.315   0.411  1.00  0.71           H  
ATOM   2150  HA  TYR A 137      -2.702   4.072   2.128  1.00  0.71           H  
ATOM   2151 1HB  TYR A 137      -0.787   4.686   0.808  1.00  0.71           H  
ATOM   2152 2HB  TYR A 137      -0.679   6.239   1.567  1.00  0.71           H  
ATOM   2153  HD1 TYR A 137      -0.413   2.662   2.394  1.00  0.71           H  
ATOM   2154  HD2 TYR A 137       0.931   6.644   3.156  1.00  0.71           H  
ATOM   2155  HE1 TYR A 137       1.397   1.757   3.795  1.00  0.71           H  
ATOM   2156  HE2 TYR A 137       2.779   5.746   4.564  1.00  0.71           H  
ATOM   2157  HH  TYR A 137       3.938   3.798   5.229  1.00  0.71           H  
ATOM   2158  N   LEU A 138      -2.618   6.961   3.727  1.00  0.72           N  
ATOM   2159  CA  LEU A 138      -2.885   7.507   5.043  1.00  0.72           C  
ATOM   2160  C   LEU A 138      -4.347   7.263   5.461  1.00  0.72           C  
ATOM   2161  O   LEU A 138      -4.621   6.938   6.619  1.00  0.72           O  
ATOM   2162  CB  LEU A 138      -2.593   9.003   5.059  1.00  0.72           C  
ATOM   2163  CG  LEU A 138      -1.107   9.412   4.860  1.00  0.72           C  
ATOM   2164  CD1 LEU A 138      -1.043  10.935   4.850  1.00  0.72           C  
ATOM   2165  CD2 LEU A 138      -0.204   8.786   5.923  1.00  0.72           C  
ATOM   2166  H   LEU A 138      -2.331   7.572   2.958  1.00  0.72           H  
ATOM   2167  HA  LEU A 138      -2.233   7.014   5.760  1.00  0.72           H  
ATOM   2168 1HB  LEU A 138      -3.169   9.467   4.254  1.00  0.72           H  
ATOM   2169 2HB  LEU A 138      -2.931   9.415   6.008  1.00  0.72           H  
ATOM   2170  HG  LEU A 138      -0.772   9.063   3.892  1.00  0.72           H  
ATOM   2171 1HD1 LEU A 138      -0.047  11.251   4.688  1.00  0.72           H  
ATOM   2172 2HD1 LEU A 138      -1.678  11.321   4.054  1.00  0.72           H  
ATOM   2173 3HD1 LEU A 138      -1.386  11.318   5.809  1.00  0.72           H  
ATOM   2174 1HD2 LEU A 138       0.833   9.087   5.744  1.00  0.72           H  
ATOM   2175 2HD2 LEU A 138      -0.507   9.120   6.889  1.00  0.72           H  
ATOM   2176 3HD2 LEU A 138      -0.277   7.700   5.870  1.00  0.72           H  
ATOM   2177  N   ARG A 139      -5.288   7.373   4.507  1.00  0.73           N  
ATOM   2178  CA  ARG A 139      -6.711   7.142   4.776  1.00  0.73           C  
ATOM   2179  C   ARG A 139      -6.938   5.742   5.325  1.00  0.73           C  
ATOM   2180  O   ARG A 139      -7.642   5.565   6.329  1.00  0.73           O  
ATOM   2181  CB  ARG A 139      -7.528   7.317   3.502  1.00  0.73           C  
ATOM   2182  CG  ARG A 139      -9.011   7.116   3.619  1.00  0.73           C  
ATOM   2183  CD  ARG A 139      -9.662   7.255   2.285  1.00  0.73           C  
ATOM   2184  NE  ARG A 139     -11.098   6.973   2.325  1.00  0.73           N  
ATOM   2185  CZ  ARG A 139     -11.614   5.730   2.235  1.00  0.73           C  
ATOM   2186  NH1 ARG A 139     -10.799   4.706   2.117  1.00  0.73           N  
ATOM   2187  NH2 ARG A 139     -12.920   5.525   2.264  1.00  0.73           N  
ATOM   2188  H   ARG A 139      -5.018   7.653   3.564  1.00  0.73           H  
ATOM   2189  HA  ARG A 139      -7.047   7.867   5.511  1.00  0.73           H  
ATOM   2190 1HB  ARG A 139      -7.362   8.320   3.108  1.00  0.73           H  
ATOM   2191 2HB  ARG A 139      -7.176   6.621   2.754  1.00  0.73           H  
ATOM   2192 1HG  ARG A 139      -9.225   6.126   4.025  1.00  0.73           H  
ATOM   2193 2HG  ARG A 139      -9.418   7.886   4.274  1.00  0.73           H  
ATOM   2194 1HD  ARG A 139      -9.520   8.270   1.926  1.00  0.73           H  
ATOM   2195 2HD  ARG A 139      -9.196   6.560   1.586  1.00  0.73           H  
ATOM   2196  HE  ARG A 139     -11.743   7.748   2.416  1.00  0.73           H  
ATOM   2197 1HH1 ARG A 139      -9.801   4.863   2.096  1.00  0.73           H  
ATOM   2198 2HH1 ARG A 139     -11.169   3.769   2.051  1.00  0.73           H  
ATOM   2199 1HH2 ARG A 139     -13.583   6.312   2.342  1.00  0.73           H  
ATOM   2200 2HH2 ARG A 139     -13.282   4.589   2.194  1.00  0.73           H  
ATOM   2201  N   VAL A 140      -6.305   4.750   4.690  1.00  0.74           N  
ATOM   2202  CA  VAL A 140      -6.414   3.368   5.127  1.00  0.74           C  
ATOM   2203  C   VAL A 140      -5.811   3.180   6.501  1.00  0.74           C  
ATOM   2204  O   VAL A 140      -6.400   2.521   7.357  1.00  0.74           O  
ATOM   2205  CB  VAL A 140      -5.735   2.406   4.137  1.00  0.74           C  
ATOM   2206  CG1 VAL A 140      -5.677   1.005   4.751  1.00  0.74           C  
ATOM   2207  CG2 VAL A 140      -6.538   2.370   2.841  1.00  0.74           C  
ATOM   2208  H   VAL A 140      -5.744   4.966   3.863  1.00  0.74           H  
ATOM   2209  HA  VAL A 140      -7.470   3.110   5.172  1.00  0.74           H  
ATOM   2210  HB  VAL A 140      -4.714   2.746   3.939  1.00  0.74           H  
ATOM   2211 1HG1 VAL A 140      -5.196   0.322   4.053  1.00  0.74           H  
ATOM   2212 2HG1 VAL A 140      -5.105   1.037   5.680  1.00  0.74           H  
ATOM   2213 3HG1 VAL A 140      -6.689   0.655   4.961  1.00  0.74           H  
ATOM   2214 1HG2 VAL A 140      -6.061   1.690   2.137  1.00  0.74           H  
ATOM   2215 2HG2 VAL A 140      -7.549   2.025   3.053  1.00  0.74           H  
ATOM   2216 3HG2 VAL A 140      -6.581   3.362   2.410  1.00  0.74           H  
ATOM   2217  N   LEU A 141      -4.645   3.761   6.740  1.00  0.74           N  
ATOM   2218  CA  LEU A 141      -4.037   3.585   8.041  1.00  0.74           C  
ATOM   2219  C   LEU A 141      -4.923   4.195   9.137  1.00  0.74           C  
ATOM   2220  O   LEU A 141      -5.161   3.555  10.167  1.00  0.74           O  
ATOM   2221  CB  LEU A 141      -2.662   4.215   8.008  1.00  0.74           C  
ATOM   2222  CG  LEU A 141      -1.651   3.504   7.104  1.00  0.74           C  
ATOM   2223  CD1 LEU A 141      -0.420   4.339   7.010  1.00  0.74           C  
ATOM   2224  CD2 LEU A 141      -1.346   2.144   7.659  1.00  0.74           C  
ATOM   2225  H   LEU A 141      -4.172   4.298   6.010  1.00  0.74           H  
ATOM   2226  HA  LEU A 141      -3.934   2.519   8.234  1.00  0.74           H  
ATOM   2227 1HB  LEU A 141      -2.771   5.225   7.626  1.00  0.74           H  
ATOM   2228 2HB  LEU A 141      -2.263   4.250   9.018  1.00  0.74           H  
ATOM   2229  HG  LEU A 141      -2.064   3.394   6.107  1.00  0.74           H  
ATOM   2230 1HD1 LEU A 141       0.304   3.852   6.374  1.00  0.74           H  
ATOM   2231 2HD1 LEU A 141      -0.665   5.315   6.600  1.00  0.74           H  
ATOM   2232 3HD1 LEU A 141      -0.025   4.441   8.000  1.00  0.74           H  
ATOM   2233 1HD2 LEU A 141      -0.627   1.643   7.009  1.00  0.74           H  
ATOM   2234 2HD2 LEU A 141      -0.925   2.246   8.659  1.00  0.74           H  
ATOM   2235 3HD2 LEU A 141      -2.265   1.558   7.708  1.00  0.74           H  
ATOM   2236  N   ILE A 142      -5.501   5.380   8.886  1.00  0.74           N  
ATOM   2237  CA  ILE A 142      -6.422   5.950   9.865  1.00  0.74           C  
ATOM   2238  C   ILE A 142      -7.638   5.076  10.043  1.00  0.74           C  
ATOM   2239  O   ILE A 142      -8.100   4.905  11.165  1.00  0.74           O  
ATOM   2240  CB  ILE A 142      -6.919   7.363   9.540  1.00  0.74           C  
ATOM   2241  CG1 ILE A 142      -5.809   8.404   9.621  1.00  0.74           C  
ATOM   2242  CG2 ILE A 142      -7.990   7.686  10.625  1.00  0.74           C  
ATOM   2243  CD1 ILE A 142      -5.333   8.593  11.047  1.00  0.74           C  
ATOM   2244  H   ILE A 142      -5.285   5.885   8.027  1.00  0.74           H  
ATOM   2245  HA  ILE A 142      -5.909   6.004  10.820  1.00  0.74           H  
ATOM   2246  HB  ILE A 142      -7.345   7.382   8.541  1.00  0.74           H  
ATOM   2247 1HG1 ILE A 142      -4.973   8.069   9.006  1.00  0.74           H  
ATOM   2248 2HG1 ILE A 142      -6.158   9.359   9.240  1.00  0.74           H  
ATOM   2249 1HG2 ILE A 142      -8.410   8.669  10.490  1.00  0.74           H  
ATOM   2250 2HG2 ILE A 142      -8.777   6.950  10.577  1.00  0.74           H  
ATOM   2251 3HG2 ILE A 142      -7.528   7.641  11.597  1.00  0.74           H  
ATOM   2252 1HD1 ILE A 142      -4.544   9.325  11.103  1.00  0.74           H  
ATOM   2253 2HD1 ILE A 142      -6.166   8.942  11.650  1.00  0.74           H  
ATOM   2254 3HD1 ILE A 142      -4.980   7.649  11.435  1.00  0.74           H  
ATOM   2255  N   SER A 143      -8.170   4.529   8.947  1.00  0.73           N  
ATOM   2256  CA  SER A 143      -9.353   3.689   9.022  1.00  0.73           C  
ATOM   2257  C   SER A 143      -9.098   2.483   9.907  1.00  0.73           C  
ATOM   2258  O   SER A 143      -9.928   2.131  10.749  1.00  0.73           O  
ATOM   2259  CB  SER A 143      -9.719   3.198   7.640  1.00  0.73           C  
ATOM   2260  OG  SER A 143     -10.054   4.258   6.805  1.00  0.73           O  
ATOM   2261  H   SER A 143      -7.763   4.722   8.033  1.00  0.73           H  
ATOM   2262  HA  SER A 143     -10.173   4.262   9.441  1.00  0.73           H  
ATOM   2263 1HB  SER A 143      -8.890   2.647   7.216  1.00  0.73           H  
ATOM   2264 2HB  SER A 143     -10.558   2.512   7.715  1.00  0.73           H  
ATOM   2265  HG  SER A 143      -9.247   4.826   6.757  1.00  0.73           H  
ATOM   2266  N   GLU A 144      -7.929   1.861   9.770  1.00  0.72           N  
ATOM   2267  CA  GLU A 144      -7.658   0.699  10.598  1.00  0.72           C  
ATOM   2268  C   GLU A 144      -7.570   1.094  12.071  1.00  0.72           C  
ATOM   2269  O   GLU A 144      -8.118   0.403  12.938  1.00  0.72           O  
ATOM   2270  CB  GLU A 144      -6.374   0.007  10.130  1.00  0.72           C  
ATOM   2271  CG  GLU A 144      -6.486  -0.703   8.752  1.00  0.72           C  
ATOM   2272  CD  GLU A 144      -7.461  -1.876   8.747  1.00  0.72           C  
ATOM   2273  OE1 GLU A 144      -7.334  -2.733   9.584  1.00  0.72           O  
ATOM   2274  OE2 GLU A 144      -8.348  -1.904   7.909  1.00  0.72           O  
ATOM   2275  H   GLU A 144      -7.259   2.176   9.064  1.00  0.72           H  
ATOM   2276  HA  GLU A 144      -8.480  -0.001  10.488  1.00  0.72           H  
ATOM   2277 1HB  GLU A 144      -5.577   0.753  10.052  1.00  0.72           H  
ATOM   2278 2HB  GLU A 144      -6.064  -0.728  10.871  1.00  0.72           H  
ATOM   2279 1HG  GLU A 144      -6.819   0.028   8.015  1.00  0.72           H  
ATOM   2280 2HG  GLU A 144      -5.499  -1.050   8.453  1.00  0.72           H  
ATOM   2281  N   ILE A 145      -6.970   2.252  12.347  1.00  0.71           N  
ATOM   2282  CA  ILE A 145      -6.843   2.728  13.716  1.00  0.71           C  
ATOM   2283  C   ILE A 145      -8.232   3.051  14.261  1.00  0.71           C  
ATOM   2284  O   ILE A 145      -8.569   2.715  15.397  1.00  0.71           O  
ATOM   2285  CB  ILE A 145      -5.972   3.983  13.787  1.00  0.71           C  
ATOM   2286  CG1 ILE A 145      -4.523   3.679  13.390  1.00  0.71           C  
ATOM   2287  CG2 ILE A 145      -5.994   4.471  15.232  1.00  0.71           C  
ATOM   2288  CD1 ILE A 145      -3.701   4.947  13.107  1.00  0.71           C  
ATOM   2289  H   ILE A 145      -6.542   2.787  11.587  1.00  0.71           H  
ATOM   2290  HA  ILE A 145      -6.397   1.943  14.327  1.00  0.71           H  
ATOM   2291  HB  ILE A 145      -6.353   4.754  13.119  1.00  0.71           H  
ATOM   2292 1HG1 ILE A 145      -4.047   3.136  14.205  1.00  0.71           H  
ATOM   2293 2HG1 ILE A 145      -4.516   3.047  12.505  1.00  0.71           H  
ATOM   2294 1HG2 ILE A 145      -5.372   5.343  15.327  1.00  0.71           H  
ATOM   2295 2HG2 ILE A 145      -7.016   4.709  15.520  1.00  0.71           H  
ATOM   2296 3HG2 ILE A 145      -5.607   3.689  15.885  1.00  0.71           H  
ATOM   2297 1HD1 ILE A 145      -2.680   4.677  12.841  1.00  0.71           H  
ATOM   2298 2HD1 ILE A 145      -4.153   5.487  12.283  1.00  0.71           H  
ATOM   2299 3HD1 ILE A 145      -3.694   5.570  13.971  1.00  0.71           H  
ATOM   2300  N   ALA A 146      -9.038   3.726  13.447  1.00  0.70           N  
ATOM   2301  CA  ALA A 146     -10.377   4.114  13.838  1.00  0.70           C  
ATOM   2302  C   ALA A 146     -11.187   2.893  14.224  1.00  0.70           C  
ATOM   2303  O   ALA A 146     -11.896   2.906  15.236  1.00  0.70           O  
ATOM   2304  CB  ALA A 146     -11.049   4.843  12.692  1.00  0.70           C  
ATOM   2305  H   ALA A 146      -8.708   3.982  12.526  1.00  0.70           H  
ATOM   2306  HA  ALA A 146     -10.308   4.767  14.702  1.00  0.70           H  
ATOM   2307 1HB  ALA A 146     -12.046   5.135  12.990  1.00  0.70           H  
ATOM   2308 2HB  ALA A 146     -10.465   5.722  12.428  1.00  0.70           H  
ATOM   2309 3HB  ALA A 146     -11.112   4.182  11.834  1.00  0.70           H  
ATOM   2310  N   LYS A 147     -11.039   1.799  13.472  1.00  0.69           N  
ATOM   2311  CA  LYS A 147     -11.755   0.587  13.827  1.00  0.69           C  
ATOM   2312  C   LYS A 147     -11.281   0.058  15.180  1.00  0.69           C  
ATOM   2313  O   LYS A 147     -12.103  -0.326  16.015  1.00  0.69           O  
ATOM   2314  CB  LYS A 147     -11.615  -0.468  12.731  1.00  0.69           C  
ATOM   2315  CG  LYS A 147     -12.418  -0.150  11.459  1.00  0.69           C  
ATOM   2316  CD  LYS A 147     -12.395  -1.315  10.475  1.00  0.69           C  
ATOM   2317  CE  LYS A 147     -11.036  -1.421   9.813  1.00  0.69           C  
ATOM   2318  NZ  LYS A 147     -10.983  -2.472   8.756  1.00  0.69           N  
ATOM   2319  H   LYS A 147     -10.459   1.826  12.631  1.00  0.69           H  
ATOM   2320  HA  LYS A 147     -12.813   0.835  13.917  1.00  0.69           H  
ATOM   2321 1HB  LYS A 147     -10.562  -0.551  12.445  1.00  0.69           H  
ATOM   2322 2HB  LYS A 147     -11.932  -1.437  13.110  1.00  0.69           H  
ATOM   2323 1HG  LYS A 147     -13.451   0.072  11.731  1.00  0.69           H  
ATOM   2324 2HG  LYS A 147     -11.996   0.730  10.980  1.00  0.69           H  
ATOM   2325 1HD  LYS A 147     -12.610  -2.245  11.000  1.00  0.69           H  
ATOM   2326 2HD  LYS A 147     -13.152  -1.162   9.708  1.00  0.69           H  
ATOM   2327 1HE  LYS A 147     -10.789  -0.458   9.362  1.00  0.69           H  
ATOM   2328 2HE  LYS A 147     -10.288  -1.653  10.572  1.00  0.69           H  
ATOM   2329 1HZ  LYS A 147     -10.023  -2.453   8.373  1.00  0.69           H  
ATOM   2330 2HZ  LYS A 147     -11.177  -3.376   9.151  1.00  0.69           H  
ATOM   2331 3HZ  LYS A 147     -11.643  -2.270   8.028  1.00  0.69           H  
ATOM   2332  N   GLU A 148      -9.968   0.122  15.453  1.00  0.69           N  
ATOM   2333  CA  GLU A 148      -9.443  -0.335  16.749  1.00  0.69           C  
ATOM   2334  C   GLU A 148     -10.025   0.496  17.896  1.00  0.69           C  
ATOM   2335  O   GLU A 148     -10.253  -0.011  18.997  1.00  0.69           O  
ATOM   2336  CB  GLU A 148      -7.904  -0.292  16.808  1.00  0.69           C  
ATOM   2337  CG  GLU A 148      -7.192  -1.338  15.940  1.00  0.69           C  
ATOM   2338  CD  GLU A 148      -5.666  -1.311  16.068  1.00  0.69           C  
ATOM   2339  OE1 GLU A 148      -5.146  -0.433  16.721  1.00  0.69           O  
ATOM   2340  OE2 GLU A 148      -5.032  -2.183  15.517  1.00  0.69           O  
ATOM   2341  H   GLU A 148      -9.321   0.449  14.731  1.00  0.69           H  
ATOM   2342  HA  GLU A 148      -9.754  -1.369  16.895  1.00  0.69           H  
ATOM   2343 1HB  GLU A 148      -7.555   0.687  16.495  1.00  0.69           H  
ATOM   2344 2HB  GLU A 148      -7.580  -0.436  17.837  1.00  0.69           H  
ATOM   2345 1HG  GLU A 148      -7.551  -2.327  16.219  1.00  0.69           H  
ATOM   2346 2HG  GLU A 148      -7.465  -1.166  14.900  1.00  0.69           H  
ATOM   2347  N   LEU A 149     -10.295   1.769  17.615  1.00  0.72           N  
ATOM   2348  CA  LEU A 149     -10.856   2.708  18.579  1.00  0.72           C  
ATOM   2349  C   LEU A 149     -12.384   2.609  18.708  1.00  0.72           C  
ATOM   2350  O   LEU A 149     -12.981   3.329  19.513  1.00  0.72           O  
ATOM   2351  CB  LEU A 149     -10.510   4.138  18.163  1.00  0.72           C  
ATOM   2352  CG  LEU A 149      -9.034   4.522  18.172  1.00  0.72           C  
ATOM   2353  CD1 LEU A 149      -8.890   5.909  17.586  1.00  0.72           C  
ATOM   2354  CD2 LEU A 149      -8.520   4.478  19.578  1.00  0.72           C  
ATOM   2355  H   LEU A 149     -10.044   2.112  16.685  1.00  0.72           H  
ATOM   2356  HA  LEU A 149     -10.414   2.500  19.551  1.00  0.72           H  
ATOM   2357 1HB  LEU A 149     -10.873   4.290  17.150  1.00  0.72           H  
ATOM   2358 2HB  LEU A 149     -11.038   4.823  18.808  1.00  0.72           H  
ATOM   2359  HG  LEU A 149      -8.466   3.830  17.562  1.00  0.72           H  
ATOM   2360 1HD1 LEU A 149      -7.840   6.201  17.584  1.00  0.72           H  
ATOM   2361 2HD1 LEU A 149      -9.266   5.917  16.568  1.00  0.72           H  
ATOM   2362 3HD1 LEU A 149      -9.460   6.595  18.190  1.00  0.72           H  
ATOM   2363 1HD2 LEU A 149      -7.465   4.757  19.588  1.00  0.72           H  
ATOM   2364 2HD2 LEU A 149      -9.083   5.168  20.184  1.00  0.72           H  
ATOM   2365 3HD2 LEU A 149      -8.634   3.469  19.973  1.00  0.72           H  
ATOM   2366  N   GLY A 150     -13.025   1.745  17.911  1.00  0.78           N  
ATOM   2367  CA  GLY A 150     -14.476   1.586  17.942  1.00  0.78           C  
ATOM   2368  C   GLY A 150     -15.267   2.576  17.071  1.00  0.78           C  
ATOM   2369  O   GLY A 150     -16.485   2.691  17.227  1.00  0.78           O  
ATOM   2370  H   GLY A 150     -12.501   1.152  17.269  1.00  0.78           H  
ATOM   2371 1HA  GLY A 150     -14.712   0.571  17.623  1.00  0.78           H  
ATOM   2372 2HA  GLY A 150     -14.815   1.669  18.972  1.00  0.78           H  
ATOM   2373  N   TYR A 151     -14.594   3.307  16.179  1.00  0.87           N  
ATOM   2374  CA  TYR A 151     -15.280   4.278  15.331  1.00  0.87           C  
ATOM   2375  C   TYR A 151     -15.377   3.785  13.886  1.00  0.87           C  
ATOM   2376  O   TYR A 151     -14.372   3.589  13.208  1.00  0.87           O  
ATOM   2377  CB  TYR A 151     -14.554   5.618  15.420  1.00  0.87           C  
ATOM   2378  CG  TYR A 151     -15.153   6.777  14.614  1.00  0.87           C  
ATOM   2379  CD1 TYR A 151     -16.289   7.445  15.063  1.00  0.87           C  
ATOM   2380  CD2 TYR A 151     -14.547   7.182  13.442  1.00  0.87           C  
ATOM   2381  CE1 TYR A 151     -16.816   8.497  14.321  1.00  0.87           C  
ATOM   2382  CE2 TYR A 151     -15.063   8.219  12.720  1.00  0.87           C  
ATOM   2383  CZ  TYR A 151     -16.196   8.877  13.142  1.00  0.87           C  
ATOM   2384  OH  TYR A 151     -16.715   9.896  12.359  1.00  0.87           O  
ATOM   2385  H   TYR A 151     -13.591   3.169  16.059  1.00  0.87           H  
ATOM   2386  HA  TYR A 151     -16.294   4.412  15.703  1.00  0.87           H  
ATOM   2387 1HB  TYR A 151     -14.518   5.925  16.467  1.00  0.87           H  
ATOM   2388 2HB  TYR A 151     -13.525   5.475  15.091  1.00  0.87           H  
ATOM   2389  HD1 TYR A 151     -16.771   7.137  15.991  1.00  0.87           H  
ATOM   2390  HD2 TYR A 151     -13.659   6.679  13.088  1.00  0.87           H  
ATOM   2391  HE1 TYR A 151     -17.714   9.014  14.664  1.00  0.87           H  
ATOM   2392  HE2 TYR A 151     -14.571   8.518  11.798  1.00  0.87           H  
ATOM   2393  HH  TYR A 151     -17.133  10.594  12.909  1.00  0.87           H  
ATOM   2394  N   GLY A 152     -16.609   3.596  13.414  1.00  1.00           N  
ATOM   2395  CA  GLY A 152     -16.868   3.084  12.066  1.00  1.00           C  
ATOM   2396  C   GLY A 152     -17.149   4.177  11.035  1.00  1.00           C  
ATOM   2397  O   GLY A 152     -17.546   3.888   9.906  1.00  1.00           O  
ATOM   2398  H   GLY A 152     -17.395   3.787  14.021  1.00  1.00           H  
ATOM   2399 1HA  GLY A 152     -16.010   2.494  11.739  1.00  1.00           H  
ATOM   2400 2HA  GLY A 152     -17.716   2.401  12.105  1.00  1.00           H  
ATOM   2401  N   GLY A 153     -16.977   5.428  11.431  1.00  1.14           N  
ATOM   2402  CA  GLY A 153     -17.286   6.561  10.569  1.00  1.14           C  
ATOM   2403  C   GLY A 153     -18.465   7.330  11.143  1.00  1.14           C  
ATOM   2404  O   GLY A 153     -19.101   6.868  12.092  1.00  1.14           O  
ATOM   2405  H   GLY A 153     -16.628   5.593  12.364  1.00  1.14           H  
ATOM   2406 1HA  GLY A 153     -16.419   7.211  10.484  1.00  1.14           H  
ATOM   2407 2HA  GLY A 153     -17.526   6.212   9.567  1.00  1.14           H  
ENDMDL

REMARK ID 640079 DOMAINID 633683 MODEL 2 1ajg-NEM-1
MODEL     2
ATOM      1  N   GLY A   1       2.269  -1.697  -0.863  1.00  1.12           N  
ATOM      2  CA  GLY A   1       1.725  -0.474  -0.285  1.00  1.12           C  
ATOM      3  C   GLY A   1       1.650   0.643  -1.316  1.00  1.12           C  
ATOM      4  O   GLY A   1       1.161   0.443  -2.425  1.00  1.12           O  
ATOM      5  H   GLY A   1       2.910  -1.624  -1.640  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       0.732  -0.670   0.121  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       2.355  -0.159   0.542  1.00  1.12           H  
ATOM      8  N   MET A   2       2.136   1.822  -0.938  1.00  0.97           N  
ATOM      9  CA  MET A   2       2.149   2.993  -1.820  1.00  0.97           C  
ATOM     10  C   MET A   2       3.286   2.936  -2.834  1.00  0.97           C  
ATOM     11  O   MET A   2       4.366   2.421  -2.532  1.00  0.97           O  
ATOM     12  CB  MET A   2       2.301   4.257  -0.993  1.00  0.97           C  
ATOM     13  CG  MET A   2       1.152   4.623  -0.121  1.00  0.97           C  
ATOM     14  SD  MET A   2       1.541   6.078   0.795  1.00  0.97           S  
ATOM     15  CE  MET A   2       1.491   7.330  -0.457  1.00  0.97           C  
ATOM     16  H   MET A   2       2.517   1.912  -0.006  1.00  0.97           H  
ATOM     17  HA  MET A   2       1.210   3.031  -2.376  1.00  0.97           H  
ATOM     18 1HB  MET A   2       3.134   4.126  -0.341  1.00  0.97           H  
ATOM     19 2HB  MET A   2       2.530   5.104  -1.654  1.00  0.97           H  
ATOM     20 1HG  MET A   2       0.269   4.817  -0.728  1.00  0.97           H  
ATOM     21 2HG  MET A   2       0.932   3.818   0.577  1.00  0.97           H  
ATOM     22 1HE  MET A   2       1.746   8.289  -0.018  1.00  0.97           H  
ATOM     23 2HE  MET A   2       2.214   7.085  -1.228  1.00  0.97           H  
ATOM     24 3HE  MET A   2       0.488   7.378  -0.891  1.00  0.97           H  
ATOM     25  N   THR A   3       3.052   3.498  -4.019  1.00  0.85           N  
ATOM     26  CA  THR A   3       4.085   3.611  -5.043  1.00  0.85           C  
ATOM     27  C   THR A   3       4.940   4.848  -4.831  1.00  0.85           C  
ATOM     28  O   THR A   3       4.541   5.758  -4.106  1.00  0.85           O  
ATOM     29  CB  THR A   3       3.443   3.701  -6.429  1.00  0.85           C  
ATOM     30  OG1 THR A   3       2.617   4.889  -6.478  1.00  0.85           O  
ATOM     31  CG2 THR A   3       2.580   2.481  -6.692  1.00  0.85           C  
ATOM     32  H   THR A   3       2.120   3.882  -4.217  1.00  0.85           H  
ATOM     33  HA  THR A   3       4.726   2.730  -4.993  1.00  0.85           H  
ATOM     34  HB  THR A   3       4.219   3.772  -7.187  1.00  0.85           H  
ATOM     35  HG1 THR A   3       1.836   4.745  -5.873  1.00  0.85           H  
ATOM     36 1HG2 THR A   3       2.121   2.565  -7.677  1.00  0.85           H  
ATOM     37 2HG2 THR A   3       3.194   1.583  -6.651  1.00  0.85           H  
ATOM     38 3HG2 THR A   3       1.797   2.424  -5.930  1.00  0.85           H  
ATOM     39  N   ALA A   4       6.091   4.925  -5.508  1.00  0.75           N  
ATOM     40  CA  ALA A   4       6.923   6.121  -5.381  1.00  0.75           C  
ATOM     41  C   ALA A   4       6.175   7.360  -5.847  1.00  0.75           C  
ATOM     42  O   ALA A   4       6.279   8.418  -5.230  1.00  0.75           O  
ATOM     43  CB  ALA A   4       8.200   5.973  -6.184  1.00  0.75           C  
ATOM     44  H   ALA A   4       6.390   4.156  -6.089  1.00  0.75           H  
ATOM     45  HA  ALA A   4       7.177   6.250  -4.333  1.00  0.75           H  
ATOM     46 1HB  ALA A   4       8.811   6.866  -6.056  1.00  0.75           H  
ATOM     47 2HB  ALA A   4       8.752   5.101  -5.833  1.00  0.75           H  
ATOM     48 3HB  ALA A   4       7.957   5.849  -7.237  1.00  0.75           H  
ATOM     49  N   LYS A   5       5.384   7.229  -6.912  1.00  0.69           N  
ATOM     50  CA  LYS A   5       4.634   8.374  -7.403  1.00  0.69           C  
ATOM     51  C   LYS A   5       3.688   8.870  -6.331  1.00  0.69           C  
ATOM     52  O   LYS A   5       3.635  10.067  -6.045  1.00  0.69           O  
ATOM     53  CB  LYS A   5       3.852   8.036  -8.668  1.00  0.69           C  
ATOM     54  CG  LYS A   5       3.050   9.214  -9.231  1.00  0.69           C  
ATOM     55  CD  LYS A   5       2.337   8.840 -10.524  1.00  0.69           C  
ATOM     56  CE  LYS A   5       1.509  10.002 -11.061  1.00  0.69           C  
ATOM     57  NZ  LYS A   5       0.824   9.649 -12.338  1.00  0.69           N  
ATOM     58  H   LYS A   5       5.309   6.337  -7.378  1.00  0.69           H  
ATOM     59  HA  LYS A   5       5.333   9.179  -7.630  1.00  0.69           H  
ATOM     60 1HB  LYS A   5       4.538   7.690  -9.440  1.00  0.69           H  
ATOM     61 2HB  LYS A   5       3.154   7.222  -8.457  1.00  0.69           H  
ATOM     62 1HG  LYS A   5       2.307   9.522  -8.492  1.00  0.69           H  
ATOM     63 2HG  LYS A   5       3.717  10.054  -9.419  1.00  0.69           H  
ATOM     64 1HD  LYS A   5       3.073   8.549 -11.275  1.00  0.69           H  
ATOM     65 2HD  LYS A   5       1.678   7.993 -10.338  1.00  0.69           H  
ATOM     66 1HE  LYS A   5       0.758  10.275 -10.324  1.00  0.69           H  
ATOM     67 2HE  LYS A   5       2.161  10.858 -11.233  1.00  0.69           H  
ATOM     68 1HZ  LYS A   5       0.285  10.439 -12.663  1.00  0.69           H  
ATOM     69 2HZ  LYS A   5       1.515   9.404 -13.034  1.00  0.69           H  
ATOM     70 3HZ  LYS A   5       0.208   8.863 -12.185  1.00  0.69           H  
ATOM     71  N   GLU A   6       2.949   7.946  -5.712  1.00  0.65           N  
ATOM     72  CA  GLU A   6       2.013   8.350  -4.675  1.00  0.65           C  
ATOM     73  C   GLU A   6       2.734   8.969  -3.489  1.00  0.65           C  
ATOM     74  O   GLU A   6       2.283   9.974  -2.939  1.00  0.65           O  
ATOM     75  CB  GLU A   6       1.193   7.149  -4.241  1.00  0.65           C  
ATOM     76  CG  GLU A   6       0.181   6.692  -5.273  1.00  0.65           C  
ATOM     77  CD  GLU A   6      -0.375   5.342  -4.976  1.00  0.65           C  
ATOM     78  OE1 GLU A   6       0.418   4.469  -4.679  1.00  0.65           O  
ATOM     79  OE2 GLU A   6      -1.566   5.161  -5.039  1.00  0.65           O  
ATOM     80  H   GLU A   6       3.027   6.957  -5.968  1.00  0.65           H  
ATOM     81  HA  GLU A   6       1.341   9.096  -5.091  1.00  0.65           H  
ATOM     82 1HB  GLU A   6       1.857   6.315  -4.010  1.00  0.65           H  
ATOM     83 2HB  GLU A   6       0.644   7.394  -3.336  1.00  0.65           H  
ATOM     84 1HG  GLU A   6      -0.638   7.411  -5.302  1.00  0.65           H  
ATOM     85 2HG  GLU A   6       0.656   6.686  -6.254  1.00  0.65           H  
ATOM     86  N   TRP A   7       3.897   8.433  -3.118  1.00  0.64           N  
ATOM     87  CA  TRP A   7       4.607   9.020  -1.994  1.00  0.64           C  
ATOM     88  C   TRP A   7       5.007  10.454  -2.312  1.00  0.64           C  
ATOM     89  O   TRP A   7       4.859  11.351  -1.476  1.00  0.64           O  
ATOM     90  CB  TRP A   7       5.878   8.240  -1.659  1.00  0.64           C  
ATOM     91  CG  TRP A   7       5.709   6.946  -0.866  1.00  0.64           C  
ATOM     92  CD1 TRP A   7       6.005   5.682  -1.280  1.00  0.64           C  
ATOM     93  CD2 TRP A   7       5.222   6.812   0.489  1.00  0.64           C  
ATOM     94  NE1 TRP A   7       5.756   4.781  -0.275  1.00  0.64           N  
ATOM     95  CE2 TRP A   7       5.275   5.453   0.812  1.00  0.64           C  
ATOM     96  CE3 TRP A   7       4.762   7.718   1.444  1.00  0.64           C  
ATOM     97  CZ2 TRP A   7       4.881   4.979   2.050  1.00  0.64           C  
ATOM     98  CZ3 TRP A   7       4.386   7.243   2.675  1.00  0.64           C  
ATOM     99  CH2 TRP A   7       4.438   5.915   2.979  1.00  0.64           C  
ATOM    100  H   TRP A   7       4.257   7.601  -3.590  1.00  0.64           H  
ATOM    101  HA  TRP A   7       3.950   9.025  -1.127  1.00  0.64           H  
ATOM    102 1HB  TRP A   7       6.375   7.982  -2.593  1.00  0.64           H  
ATOM    103 2HB  TRP A   7       6.557   8.884  -1.123  1.00  0.64           H  
ATOM    104  HD1 TRP A   7       6.395   5.421  -2.257  1.00  0.64           H  
ATOM    105  HE1 TRP A   7       5.902   3.778  -0.342  1.00  0.64           H  
ATOM    106  HE3 TRP A   7       4.713   8.786   1.221  1.00  0.64           H  
ATOM    107  HZ2 TRP A   7       4.915   3.918   2.300  1.00  0.64           H  
ATOM    108  HZ3 TRP A   7       4.052   7.957   3.393  1.00  0.64           H  
ATOM    109  HH2 TRP A   7       4.124   5.590   3.966  1.00  0.64           H  
ATOM    110  N   LEU A   8       5.474  10.686  -3.539  1.00  0.64           N  
ATOM    111  CA  LEU A   8       5.886  12.020  -3.939  1.00  0.64           C  
ATOM    112  C   LEU A   8       4.702  12.975  -3.984  1.00  0.64           C  
ATOM    113  O   LEU A   8       4.794  14.103  -3.493  1.00  0.64           O  
ATOM    114  CB  LEU A   8       6.575  11.946  -5.302  1.00  0.64           C  
ATOM    115  CG  LEU A   8       7.935  11.237  -5.292  1.00  0.64           C  
ATOM    116  CD1 LEU A   8       8.404  11.027  -6.719  1.00  0.64           C  
ATOM    117  CD2 LEU A   8       8.923  12.072  -4.500  1.00  0.64           C  
ATOM    118  H   LEU A   8       5.576   9.911  -4.198  1.00  0.64           H  
ATOM    119  HA  LEU A   8       6.600  12.392  -3.207  1.00  0.64           H  
ATOM    120 1HB  LEU A   8       5.923  11.402  -5.987  1.00  0.64           H  
ATOM    121 2HB  LEU A   8       6.714  12.958  -5.682  1.00  0.64           H  
ATOM    122  HG  LEU A   8       7.837  10.264  -4.821  1.00  0.64           H  
ATOM    123 1HD1 LEU A   8       9.365  10.514  -6.714  1.00  0.64           H  
ATOM    124 2HD1 LEU A   8       7.670  10.417  -7.249  1.00  0.64           H  
ATOM    125 3HD1 LEU A   8       8.507  11.989  -7.215  1.00  0.64           H  
ATOM    126 1HD2 LEU A   8       9.891  11.570  -4.483  1.00  0.64           H  
ATOM    127 2HD2 LEU A   8       9.029  13.052  -4.967  1.00  0.64           H  
ATOM    128 3HD2 LEU A   8       8.558  12.192  -3.479  1.00  0.64           H  
ATOM    129  N   LEU A   9       3.550  12.509  -4.482  1.00  0.64           N  
ATOM    130  CA  LEU A   9       2.398  13.397  -4.537  1.00  0.64           C  
ATOM    131  C   LEU A   9       2.018  13.801  -3.128  1.00  0.64           C  
ATOM    132  O   LEU A   9       1.801  14.976  -2.841  1.00  0.64           O  
ATOM    133  CB  LEU A   9       1.205  12.694  -5.195  1.00  0.64           C  
ATOM    134  CG  LEU A   9       1.312  12.407  -6.691  1.00  0.64           C  
ATOM    135  CD1 LEU A   9       0.137  11.526  -7.114  1.00  0.64           C  
ATOM    136  CD2 LEU A   9       1.317  13.707  -7.447  1.00  0.64           C  
ATOM    137  H   LEU A   9       3.499  11.564  -4.866  1.00  0.64           H  
ATOM    138  HA  LEU A   9       2.664  14.288  -5.103  1.00  0.64           H  
ATOM    139 1HB  LEU A   9       1.070  11.736  -4.696  1.00  0.64           H  
ATOM    140 2HB  LEU A   9       0.309  13.293  -5.028  1.00  0.64           H  
ATOM    141  HG  LEU A   9       2.231  11.873  -6.898  1.00  0.64           H  
ATOM    142 1HD1 LEU A   9       0.207  11.313  -8.174  1.00  0.64           H  
ATOM    143 2HD1 LEU A   9       0.168  10.593  -6.559  1.00  0.64           H  
ATOM    144 3HD1 LEU A   9      -0.804  12.041  -6.908  1.00  0.64           H  
ATOM    145 1HD2 LEU A   9       1.396  13.504  -8.515  1.00  0.64           H  
ATOM    146 2HD2 LEU A   9       0.391  14.248  -7.245  1.00  0.64           H  
ATOM    147 3HD2 LEU A   9       2.169  14.310  -7.126  1.00  0.64           H  
ATOM    148  N   VAL A  10       2.044  12.851  -2.214  1.00  0.66           N  
ATOM    149  CA  VAL A  10       1.699  13.151  -0.847  1.00  0.66           C  
ATOM    150  C   VAL A  10       2.638  14.157  -0.227  1.00  0.66           C  
ATOM    151  O   VAL A  10       2.183  15.131   0.375  1.00  0.66           O  
ATOM    152  CB  VAL A  10       1.652  11.851  -0.053  1.00  0.66           C  
ATOM    153  CG1 VAL A  10       1.546  12.094   1.427  1.00  0.66           C  
ATOM    154  CG2 VAL A  10       0.444  11.090  -0.549  1.00  0.66           C  
ATOM    155  H   VAL A  10       2.262  11.889  -2.480  1.00  0.66           H  
ATOM    156  HA  VAL A  10       0.696  13.573  -0.839  1.00  0.66           H  
ATOM    157  HB  VAL A  10       2.558  11.273  -0.237  1.00  0.66           H  
ATOM    158 1HG1 VAL A  10       1.503  11.133   1.933  1.00  0.66           H  
ATOM    159 2HG1 VAL A  10       2.426  12.640   1.755  1.00  0.66           H  
ATOM    160 3HG1 VAL A  10       0.668  12.665   1.658  1.00  0.66           H  
ATOM    161 1HG2 VAL A  10       0.362  10.154  -0.048  1.00  0.66           H  
ATOM    162 2HG2 VAL A  10      -0.445  11.665  -0.382  1.00  0.66           H  
ATOM    163 3HG2 VAL A  10       0.549  10.921  -1.596  1.00  0.66           H  
ATOM    164  N   MET A  11       3.943  13.995  -0.409  1.00  0.67           N  
ATOM    165  CA  MET A  11       4.824  14.948   0.239  1.00  0.67           C  
ATOM    166  C   MET A  11       4.691  16.352  -0.362  1.00  0.67           C  
ATOM    167  O   MET A  11       4.777  17.350   0.362  1.00  0.67           O  
ATOM    168  CB  MET A  11       6.261  14.470   0.159  1.00  0.67           C  
ATOM    169  CG  MET A  11       6.525  13.200   0.937  1.00  0.67           C  
ATOM    170  SD  MET A  11       5.976  13.205   2.669  1.00  0.67           S  
ATOM    171  CE  MET A  11       6.968  14.449   3.454  1.00  0.67           C  
ATOM    172  H   MET A  11       4.304  13.196  -0.935  1.00  0.67           H  
ATOM    173  HA  MET A  11       4.545  15.011   1.285  1.00  0.67           H  
ATOM    174 1HB  MET A  11       6.511  14.271  -0.889  1.00  0.67           H  
ATOM    175 2HB  MET A  11       6.932  15.247   0.516  1.00  0.67           H  
ATOM    176 1HG  MET A  11       6.002  12.406   0.428  1.00  0.67           H  
ATOM    177 2HG  MET A  11       7.592  12.975   0.914  1.00  0.67           H  
ATOM    178 1HE  MET A  11       6.697  14.508   4.510  1.00  0.67           H  
ATOM    179 2HE  MET A  11       8.022  14.189   3.360  1.00  0.67           H  
ATOM    180 3HE  MET A  11       6.786  15.410   2.978  1.00  0.67           H  
ATOM    181  N   ASP A  12       4.404  16.445  -1.668  1.00  0.69           N  
ATOM    182  CA  ASP A  12       4.223  17.752  -2.302  1.00  0.69           C  
ATOM    183  C   ASP A  12       3.018  18.503  -1.726  1.00  0.69           C  
ATOM    184  O   ASP A  12       3.025  19.731  -1.630  1.00  0.69           O  
ATOM    185  CB  ASP A  12       4.073  17.627  -3.825  1.00  0.69           C  
ATOM    186  CG  ASP A  12       5.393  17.301  -4.578  1.00  0.69           C  
ATOM    187  OD1 ASP A  12       6.448  17.380  -3.984  1.00  0.69           O  
ATOM    188  OD2 ASP A  12       5.321  17.020  -5.759  1.00  0.69           O  
ATOM    189  H   ASP A  12       4.343  15.598  -2.239  1.00  0.69           H  
ATOM    190  HA  ASP A  12       5.113  18.348  -2.103  1.00  0.69           H  
ATOM    191 1HB  ASP A  12       3.354  16.831  -4.039  1.00  0.69           H  
ATOM    192 2HB  ASP A  12       3.659  18.551  -4.223  1.00  0.69           H  
ATOM    193  N   LEU A  13       1.984  17.759  -1.342  1.00  0.71           N  
ATOM    194  CA  LEU A  13       0.755  18.333  -0.795  1.00  0.71           C  
ATOM    195  C   LEU A  13       0.961  18.671   0.698  1.00  0.71           C  
ATOM    196  O   LEU A  13       0.610  19.760   1.174  1.00  0.71           O  
ATOM    197  CB  LEU A  13      -0.330  17.272  -0.983  1.00  0.71           C  
ATOM    198  CG  LEU A  13      -0.573  16.888  -2.473  1.00  0.71           C  
ATOM    199  CD1 LEU A  13      -1.394  15.632  -2.530  1.00  0.71           C  
ATOM    200  CD2 LEU A  13      -1.273  17.976  -3.236  1.00  0.71           C  
ATOM    201  H   LEU A  13       2.036  16.746  -1.484  1.00  0.71           H  
ATOM    202  HA  LEU A  13       0.504  19.240  -1.344  1.00  0.71           H  
ATOM    203 1HB  LEU A  13      -0.026  16.366  -0.456  1.00  0.71           H  
ATOM    204 2HB  LEU A  13      -1.260  17.621  -0.555  1.00  0.71           H  
ATOM    205  HG  LEU A  13       0.370  16.727  -2.932  1.00  0.71           H  
ATOM    206 1HD1 LEU A  13      -1.509  15.344  -3.561  1.00  0.71           H  
ATOM    207 2HD1 LEU A  13      -0.881  14.839  -1.998  1.00  0.71           H  
ATOM    208 3HD1 LEU A  13      -2.358  15.805  -2.083  1.00  0.71           H  
ATOM    209 1HD2 LEU A  13      -1.400  17.668  -4.273  1.00  0.71           H  
ATOM    210 2HD2 LEU A  13      -2.233  18.137  -2.808  1.00  0.71           H  
ATOM    211 3HD2 LEU A  13      -0.681  18.894  -3.198  1.00  0.71           H  
ATOM    212  N   LEU A  14       1.642  17.783   1.423  1.00  0.74           N  
ATOM    213  CA  LEU A  14       1.891  18.008   2.847  1.00  0.74           C  
ATOM    214  C   LEU A  14       2.753  19.249   3.033  1.00  0.74           C  
ATOM    215  O   LEU A  14       2.570  20.014   3.985  1.00  0.74           O  
ATOM    216  CB  LEU A  14       2.605  16.819   3.457  1.00  0.74           C  
ATOM    217  CG  LEU A  14       1.808  15.507   3.546  1.00  0.74           C  
ATOM    218  CD1 LEU A  14       2.736  14.459   4.013  1.00  0.74           C  
ATOM    219  CD2 LEU A  14       0.609  15.643   4.450  1.00  0.74           C  
ATOM    220  H   LEU A  14       1.948  16.909   0.996  1.00  0.74           H  
ATOM    221  HA  LEU A  14       0.940  18.157   3.352  1.00  0.74           H  
ATOM    222 1HB  LEU A  14       3.489  16.613   2.854  1.00  0.74           H  
ATOM    223 2HB  LEU A  14       2.936  17.090   4.446  1.00  0.74           H  
ATOM    224  HG  LEU A  14       1.455  15.233   2.575  1.00  0.74           H  
ATOM    225 1HD1 LEU A  14       2.229  13.527   4.049  1.00  0.74           H  
ATOM    226 2HD1 LEU A  14       3.541  14.400   3.322  1.00  0.74           H  
ATOM    227 3HD1 LEU A  14       3.112  14.706   4.983  1.00  0.74           H  
ATOM    228 1HD2 LEU A  14       0.074  14.692   4.481  1.00  0.74           H  
ATOM    229 2HD2 LEU A  14       0.914  15.911   5.448  1.00  0.74           H  
ATOM    230 3HD2 LEU A  14      -0.045  16.412   4.052  1.00  0.74           H  
ATOM    231  N   ALA A  15       3.642  19.489   2.068  1.00  0.76           N  
ATOM    232  CA  ALA A  15       4.525  20.642   2.068  1.00  0.76           C  
ATOM    233  C   ALA A  15       3.736  21.948   2.111  1.00  0.76           C  
ATOM    234  O   ALA A  15       4.265  22.979   2.527  1.00  0.76           O  
ATOM    235  CB  ALA A  15       5.416  20.622   0.845  1.00  0.76           C  
ATOM    236  H   ALA A  15       3.756  18.805   1.319  1.00  0.76           H  
ATOM    237  HA  ALA A  15       5.140  20.588   2.955  1.00  0.76           H  
ATOM    238 1HB  ALA A  15       6.090  21.474   0.872  1.00  0.76           H  
ATOM    239 2HB  ALA A  15       5.991  19.697   0.830  1.00  0.76           H  
ATOM    240 3HB  ALA A  15       4.798  20.676  -0.049  1.00  0.76           H  
ATOM    241  N   GLN A  16       2.496  21.944   1.619  1.00  0.79           N  
ATOM    242  CA  GLN A  16       1.698  23.149   1.653  1.00  0.79           C  
ATOM    243  C   GLN A  16       1.123  23.306   3.059  1.00  0.79           C  
ATOM    244  O   GLN A  16       1.049  24.412   3.598  1.00  0.79           O  
ATOM    245  CB  GLN A  16       0.585  23.093   0.624  1.00  0.79           C  
ATOM    246  CG  GLN A  16       1.063  23.060  -0.802  1.00  0.79           C  
ATOM    247  CD  GLN A  16      -0.074  23.016  -1.791  1.00  0.79           C  
ATOM    248  OE1 GLN A  16      -1.042  22.277  -1.632  1.00  0.79           O  
ATOM    249  NE2 GLN A  16       0.032  23.828  -2.830  1.00  0.79           N  
ATOM    250  H   GLN A  16       2.069  21.085   1.277  1.00  0.79           H  
ATOM    251  HA  GLN A  16       2.337  24.005   1.440  1.00  0.79           H  
ATOM    252 1HB  GLN A  16      -0.049  22.230   0.808  1.00  0.79           H  
ATOM    253 2HB  GLN A  16      -0.009  23.961   0.731  1.00  0.79           H  
ATOM    254 1HG  GLN A  16       1.661  23.947  -0.997  1.00  0.79           H  
ATOM    255 2HG  GLN A  16       1.669  22.158  -0.940  1.00  0.79           H  
ATOM    256 1HE2 GLN A  16      -0.703  23.844  -3.525  1.00  0.79           H  
ATOM    257 2HE2 GLN A  16       0.831  24.418  -2.929  1.00  0.79           H  
ATOM    258  N   LEU A  17       0.791  22.175   3.704  1.00  0.81           N  
ATOM    259  CA  LEU A  17       0.239  22.237   5.065  1.00  0.81           C  
ATOM    260  C   LEU A  17       1.297  22.808   6.007  1.00  0.81           C  
ATOM    261  O   LEU A  17       0.993  23.563   6.937  1.00  0.81           O  
ATOM    262  CB  LEU A  17      -0.192  20.861   5.584  1.00  0.81           C  
ATOM    263  CG  LEU A  17      -1.378  20.212   4.861  1.00  0.81           C  
ATOM    264  CD1 LEU A  17      -1.619  18.838   5.468  1.00  0.81           C  
ATOM    265  CD2 LEU A  17      -2.613  21.112   4.958  1.00  0.81           C  
ATOM    266  H   LEU A  17       0.888  21.282   3.213  1.00  0.81           H  
ATOM    267  HA  LEU A  17      -0.625  22.901   5.066  1.00  0.81           H  
ATOM    268 1HB  LEU A  17       0.649  20.179   5.518  1.00  0.81           H  
ATOM    269 2HB  LEU A  17      -0.461  20.960   6.637  1.00  0.81           H  
ATOM    270  HG  LEU A  17      -1.117  20.071   3.806  1.00  0.81           H  
ATOM    271 1HD1 LEU A  17      -2.442  18.347   4.947  1.00  0.81           H  
ATOM    272 2HD1 LEU A  17      -0.717  18.243   5.369  1.00  0.81           H  
ATOM    273 3HD1 LEU A  17      -1.868  18.944   6.525  1.00  0.81           H  
ATOM    274 1HD2 LEU A  17      -3.453  20.659   4.442  1.00  0.81           H  
ATOM    275 2HD2 LEU A  17      -2.879  21.259   5.982  1.00  0.81           H  
ATOM    276 3HD2 LEU A  17      -2.383  22.068   4.509  1.00  0.81           H  
ATOM    277  N   LYS A  18       2.562  22.523   5.693  1.00  0.82           N  
ATOM    278  CA  LYS A  18       3.697  22.996   6.482  1.00  0.82           C  
ATOM    279  C   LYS A  18       3.769  24.518   6.592  1.00  0.82           C  
ATOM    280  O   LYS A  18       4.441  25.037   7.485  1.00  0.82           O  
ATOM    281  CB  LYS A  18       5.036  22.527   5.926  1.00  0.82           C  
ATOM    282  CG  LYS A  18       5.346  21.054   6.049  1.00  0.82           C  
ATOM    283  CD  LYS A  18       6.734  20.781   5.472  1.00  0.82           C  
ATOM    284  CE  LYS A  18       7.110  19.325   5.527  1.00  0.82           C  
ATOM    285  NZ  LYS A  18       8.452  19.092   4.931  1.00  0.82           N  
ATOM    286  H   LYS A  18       2.723  21.885   4.910  1.00  0.82           H  
ATOM    287  HA  LYS A  18       3.605  22.592   7.477  1.00  0.82           H  
ATOM    288 1HB  LYS A  18       5.093  22.784   4.873  1.00  0.82           H  
ATOM    289 2HB  LYS A  18       5.835  23.068   6.427  1.00  0.82           H  
ATOM    290 1HG  LYS A  18       5.318  20.758   7.099  1.00  0.82           H  
ATOM    291 2HG  LYS A  18       4.602  20.477   5.503  1.00  0.82           H  
ATOM    292 1HD  LYS A  18       6.783  21.129   4.444  1.00  0.82           H  
ATOM    293 2HD  LYS A  18       7.467  21.343   6.049  1.00  0.82           H  
ATOM    294 1HE  LYS A  18       7.125  19.002   6.565  1.00  0.82           H  
ATOM    295 2HE  LYS A  18       6.369  18.738   4.980  1.00  0.82           H  
ATOM    296 1HZ  LYS A  18       8.685  18.114   4.985  1.00  0.82           H  
ATOM    297 2HZ  LYS A  18       8.445  19.384   3.963  1.00  0.82           H  
ATOM    298 3HZ  LYS A  18       9.140  19.630   5.439  1.00  0.82           H  
ATOM    299  N   THR A  19       3.107  25.254   5.691  1.00  0.82           N  
ATOM    300  CA  THR A  19       3.192  26.706   5.736  1.00  0.82           C  
ATOM    301  C   THR A  19       2.446  27.308   6.934  1.00  0.82           C  
ATOM    302  O   THR A  19       2.675  28.469   7.276  1.00  0.82           O  
ATOM    303  CB  THR A  19       2.662  27.328   4.430  1.00  0.82           C  
ATOM    304  OG1 THR A  19       1.277  26.998   4.247  1.00  0.82           O  
ATOM    305  CG2 THR A  19       3.459  26.778   3.251  1.00  0.82           C  
ATOM    306  H   THR A  19       2.529  24.814   4.973  1.00  0.82           H  
ATOM    307  HA  THR A  19       4.243  26.977   5.831  1.00  0.82           H  
ATOM    308  HB  THR A  19       2.767  28.410   4.473  1.00  0.82           H  
ATOM    309  HG1 THR A  19       1.192  26.034   4.078  1.00  0.82           H  
ATOM    310 1HG2 THR A  19       3.088  27.212   2.325  1.00  0.82           H  
ATOM    311 2HG2 THR A  19       4.511  27.027   3.375  1.00  0.82           H  
ATOM    312 3HG2 THR A  19       3.347  25.692   3.214  1.00  0.82           H  
ATOM    313  N   ASP A  20       1.544  26.540   7.559  1.00  0.81           N  
ATOM    314  CA  ASP A  20       0.821  27.013   8.737  1.00  0.81           C  
ATOM    315  C   ASP A  20       0.274  25.853   9.549  1.00  0.81           C  
ATOM    316  O   ASP A  20      -0.943  25.664   9.641  1.00  0.81           O  
ATOM    317  CB  ASP A  20      -0.320  27.948   8.342  1.00  0.81           C  
ATOM    318  CG  ASP A  20      -0.998  28.651   9.555  1.00  0.81           C  
ATOM    319  OD1 ASP A  20      -0.775  28.257  10.712  1.00  0.81           O  
ATOM    320  OD2 ASP A  20      -1.797  29.534   9.295  1.00  0.81           O  
ATOM    321  H   ASP A  20       1.390  25.583   7.235  1.00  0.81           H  
ATOM    322  HA  ASP A  20       1.518  27.567   9.365  1.00  0.81           H  
ATOM    323 1HB  ASP A  20       0.057  28.715   7.662  1.00  0.81           H  
ATOM    324 2HB  ASP A  20      -1.074  27.376   7.805  1.00  0.81           H  
ATOM    325  N   LEU A  21       1.165  25.118  10.201  1.00  0.79           N  
ATOM    326  CA  LEU A  21       0.755  23.920  10.914  1.00  0.79           C  
ATOM    327  C   LEU A  21      -0.138  24.199  12.114  1.00  0.79           C  
ATOM    328  O   LEU A  21      -0.935  23.346  12.503  1.00  0.79           O  
ATOM    329  CB  LEU A  21       1.979  23.127  11.352  1.00  0.79           C  
ATOM    330  CG  LEU A  21       2.766  22.511  10.222  1.00  0.79           C  
ATOM    331  CD1 LEU A  21       4.019  21.852  10.760  1.00  0.79           C  
ATOM    332  CD2 LEU A  21       1.894  21.496   9.518  1.00  0.79           C  
ATOM    333  H   LEU A  21       2.147  25.352  10.128  1.00  0.79           H  
ATOM    334  HA  LEU A  21       0.195  23.301  10.215  1.00  0.79           H  
ATOM    335 1HB  LEU A  21       2.641  23.779  11.916  1.00  0.79           H  
ATOM    336 2HB  LEU A  21       1.647  22.315  11.998  1.00  0.79           H  
ATOM    337  HG  LEU A  21       3.061  23.294   9.529  1.00  0.79           H  
ATOM    338 1HD1 LEU A  21       4.582  21.416   9.932  1.00  0.79           H  
ATOM    339 2HD1 LEU A  21       4.634  22.597  11.266  1.00  0.79           H  
ATOM    340 3HD1 LEU A  21       3.742  21.066  11.466  1.00  0.79           H  
ATOM    341 1HD2 LEU A  21       2.435  21.038   8.697  1.00  0.79           H  
ATOM    342 2HD2 LEU A  21       1.626  20.742  10.238  1.00  0.79           H  
ATOM    343 3HD2 LEU A  21       0.996  21.982   9.132  1.00  0.79           H  
ATOM    344  N   ARG A  22       0.015  25.364  12.745  1.00  0.77           N  
ATOM    345  CA  ARG A  22      -0.810  25.664  13.908  1.00  0.77           C  
ATOM    346  C   ARG A  22      -2.277  25.748  13.494  1.00  0.77           C  
ATOM    347  O   ARG A  22      -3.152  25.100  14.089  1.00  0.77           O  
ATOM    348  CB  ARG A  22      -0.401  26.980  14.547  1.00  0.77           C  
ATOM    349  CG  ARG A  22      -1.140  27.304  15.836  1.00  0.77           C  
ATOM    350  CD  ARG A  22      -0.727  28.617  16.419  1.00  0.77           C  
ATOM    351  NE  ARG A  22      -1.364  28.867  17.715  1.00  0.77           N  
ATOM    352  CZ  ARG A  22      -2.600  29.385  17.894  1.00  0.77           C  
ATOM    353  NH1 ARG A  22      -3.345  29.702  16.861  1.00  0.77           N  
ATOM    354  NH2 ARG A  22      -3.065  29.564  19.119  1.00  0.77           N  
ATOM    355  H   ARG A  22       0.670  26.047  12.392  1.00  0.77           H  
ATOM    356  HA  ARG A  22      -0.697  24.863  14.639  1.00  0.77           H  
ATOM    357 1HB  ARG A  22       0.663  26.960  14.768  1.00  0.77           H  
ATOM    358 2HB  ARG A  22      -0.576  27.798  13.842  1.00  0.77           H  
ATOM    359 1HG  ARG A  22      -2.213  27.331  15.642  1.00  0.77           H  
ATOM    360 2HG  ARG A  22      -0.920  26.522  16.564  1.00  0.77           H  
ATOM    361 1HD  ARG A  22       0.352  28.628  16.563  1.00  0.77           H  
ATOM    362 2HD  ARG A  22      -1.011  29.419  15.738  1.00  0.77           H  
ATOM    363  HE  ARG A  22      -0.830  28.642  18.543  1.00  0.77           H  
ATOM    364 1HH1 ARG A  22      -2.996  29.562  15.924  1.00  0.77           H  
ATOM    365 2HH1 ARG A  22      -4.273  30.081  17.004  1.00  0.77           H  
ATOM    366 1HH2 ARG A  22      -2.495  29.319  19.917  1.00  0.77           H  
ATOM    367 2HH2 ARG A  22      -3.994  29.944  19.258  1.00  0.77           H  
ATOM    368  N   ARG A  23      -2.557  26.553  12.455  1.00  0.74           N  
ATOM    369  CA  ARG A  23      -3.923  26.708  11.974  1.00  0.74           C  
ATOM    370  C   ARG A  23      -4.467  25.392  11.445  1.00  0.74           C  
ATOM    371  O   ARG A  23      -5.597  25.011  11.766  1.00  0.74           O  
ATOM    372  CB  ARG A  23      -4.006  27.770  10.913  1.00  0.74           C  
ATOM    373  CG  ARG A  23      -5.368  28.072  10.386  1.00  0.74           C  
ATOM    374  CD  ARG A  23      -5.268  29.077   9.319  1.00  0.74           C  
ATOM    375  NE  ARG A  23      -4.396  28.589   8.303  1.00  0.74           N  
ATOM    376  CZ  ARG A  23      -4.749  27.636   7.433  1.00  0.74           C  
ATOM    377  NH1 ARG A  23      -5.964  27.146   7.524  1.00  0.74           N  
ATOM    378  NH2 ARG A  23      -3.897  27.176   6.524  1.00  0.74           N  
ATOM    379  H   ARG A  23      -1.818  27.079  11.959  1.00  0.74           H  
ATOM    380  HA  ARG A  23      -4.544  27.025  12.812  1.00  0.74           H  
ATOM    381 1HB  ARG A  23      -3.560  28.696  11.274  1.00  0.74           H  
ATOM    382 2HB  ARG A  23      -3.419  27.440  10.060  1.00  0.74           H  
ATOM    383 1HG  ARG A  23      -5.810  27.164   9.975  1.00  0.74           H  
ATOM    384 2HG  ARG A  23      -5.997  28.465  11.183  1.00  0.74           H  
ATOM    385 1HD  ARG A  23      -6.245  29.267   8.878  1.00  0.74           H  
ATOM    386 2HD  ARG A  23      -4.846  30.002   9.715  1.00  0.74           H  
ATOM    387  HE  ARG A  23      -3.432  28.965   8.296  1.00  0.74           H  
ATOM    388 1HH1 ARG A  23      -6.597  27.491   8.223  1.00  0.74           H  
ATOM    389 2HH1 ARG A  23      -6.258  26.385   6.914  1.00  0.74           H  
ATOM    390 1HH2 ARG A  23      -2.964  27.553   6.470  1.00  0.74           H  
ATOM    391 2HH2 ARG A  23      -4.188  26.414   5.886  1.00  0.74           H  
ATOM    392  N   VAL A  24      -3.661  24.682  10.640  1.00  0.72           N  
ATOM    393  CA  VAL A  24      -4.124  23.417  10.086  1.00  0.72           C  
ATOM    394  C   VAL A  24      -4.436  22.441  11.199  1.00  0.72           C  
ATOM    395  O   VAL A  24      -5.504  21.837  11.212  1.00  0.72           O  
ATOM    396  CB  VAL A  24      -3.057  22.777   9.180  1.00  0.72           C  
ATOM    397  CG1 VAL A  24      -3.484  21.337   8.814  1.00  0.72           C  
ATOM    398  CG2 VAL A  24      -2.869  23.623   7.909  1.00  0.72           C  
ATOM    399  H   VAL A  24      -2.726  25.028  10.404  1.00  0.72           H  
ATOM    400  HA  VAL A  24      -5.027  23.601   9.502  1.00  0.72           H  
ATOM    401  HB  VAL A  24      -2.119  22.722   9.730  1.00  0.72           H  
ATOM    402 1HG1 VAL A  24      -2.715  20.877   8.203  1.00  0.72           H  
ATOM    403 2HG1 VAL A  24      -3.610  20.752   9.722  1.00  0.72           H  
ATOM    404 3HG1 VAL A  24      -4.426  21.362   8.265  1.00  0.72           H  
ATOM    405 1HG2 VAL A  24      -2.097  23.176   7.283  1.00  0.72           H  
ATOM    406 2HG2 VAL A  24      -3.811  23.671   7.353  1.00  0.72           H  
ATOM    407 3HG2 VAL A  24      -2.568  24.628   8.181  1.00  0.72           H  
ATOM    408  N   GLY A  25      -3.536  22.311  12.163  1.00  0.71           N  
ATOM    409  CA  GLY A  25      -3.759  21.396  13.258  1.00  0.71           C  
ATOM    410  C   GLY A  25      -5.020  21.740  14.022  1.00  0.71           C  
ATOM    411  O   GLY A  25      -5.789  20.847  14.396  1.00  0.71           O  
ATOM    412  H   GLY A  25      -2.663  22.831  12.143  1.00  0.71           H  
ATOM    413 1HA  GLY A  25      -3.827  20.379  12.883  1.00  0.71           H  
ATOM    414 2HA  GLY A  25      -2.900  21.450  13.917  1.00  0.71           H  
ATOM    415  N   THR A  26      -5.281  23.034  14.199  1.00  0.71           N  
ATOM    416  CA  THR A  26      -6.465  23.459  14.912  1.00  0.71           C  
ATOM    417  C   THR A  26      -7.702  23.016  14.134  1.00  0.71           C  
ATOM    418  O   THR A  26      -8.641  22.461  14.708  1.00  0.71           O  
ATOM    419  CB  THR A  26      -6.506  24.989  15.047  1.00  0.71           C  
ATOM    420  OG1 THR A  26      -5.341  25.451  15.734  1.00  0.71           O  
ATOM    421  CG2 THR A  26      -7.729  25.390  15.850  1.00  0.71           C  
ATOM    422  H   THR A  26      -4.614  23.741  13.884  1.00  0.71           H  
ATOM    423  HA  THR A  26      -6.477  22.995  15.899  1.00  0.71           H  
ATOM    424  HB  THR A  26      -6.547  25.446  14.064  1.00  0.71           H  
ATOM    425  HG1 THR A  26      -4.539  25.197  15.212  1.00  0.71           H  
ATOM    426 1HG2 THR A  26      -7.748  26.475  15.944  1.00  0.71           H  
ATOM    427 2HG2 THR A  26      -8.629  25.050  15.338  1.00  0.71           H  
ATOM    428 3HG2 THR A  26      -7.683  24.939  16.845  1.00  0.71           H  
ATOM    429  N   ALA A  27      -7.691  23.253  12.811  1.00  0.71           N  
ATOM    430  CA  ALA A  27      -8.796  22.911  11.914  1.00  0.71           C  
ATOM    431  C   ALA A  27      -9.089  21.414  11.902  1.00  0.71           C  
ATOM    432  O   ALA A  27     -10.250  20.997  11.834  1.00  0.71           O  
ATOM    433  CB  ALA A  27      -8.479  23.376  10.504  1.00  0.71           C  
ATOM    434  H   ALA A  27      -6.873  23.716  12.412  1.00  0.71           H  
ATOM    435  HA  ALA A  27      -9.685  23.427  12.270  1.00  0.71           H  
ATOM    436 1HB  ALA A  27      -9.314  23.151   9.846  1.00  0.71           H  
ATOM    437 2HB  ALA A  27      -8.294  24.449  10.506  1.00  0.71           H  
ATOM    438 3HB  ALA A  27      -7.589  22.861  10.146  1.00  0.71           H  
ATOM    439  N   ILE A  28      -8.042  20.598  12.004  1.00  0.71           N  
ATOM    440  CA  ILE A  28      -8.220  19.155  12.007  1.00  0.71           C  
ATOM    441  C   ILE A  28      -8.805  18.705  13.327  1.00  0.71           C  
ATOM    442  O   ILE A  28      -9.807  17.994  13.346  1.00  0.71           O  
ATOM    443  CB  ILE A  28      -6.880  18.451  11.735  1.00  0.71           C  
ATOM    444  CG1 ILE A  28      -6.424  18.837  10.402  1.00  0.71           C  
ATOM    445  CG2 ILE A  28      -7.020  16.911  11.828  1.00  0.71           C  
ATOM    446  CD1 ILE A  28      -7.308  18.391   9.423  1.00  0.71           C  
ATOM    447  H   ILE A  28      -7.102  20.997  12.032  1.00  0.71           H  
ATOM    448  HA  ILE A  28      -8.919  18.890  11.216  1.00  0.71           H  
ATOM    449  HB  ILE A  28      -6.137  18.801  12.456  1.00  0.71           H  
ATOM    450 1HG1 ILE A  28      -6.390  19.897  10.329  1.00  0.71           H  
ATOM    451 2HG1 ILE A  28      -5.458  18.445  10.205  1.00  0.71           H  
ATOM    452 1HG2 ILE A  28      -6.055  16.446  11.624  1.00  0.71           H  
ATOM    453 2HG2 ILE A  28      -7.347  16.644  12.829  1.00  0.71           H  
ATOM    454 3HG2 ILE A  28      -7.752  16.559  11.100  1.00  0.71           H  
ATOM    455 1HD1 ILE A  28      -6.951  18.710   8.468  1.00  0.71           H  
ATOM    456 2HD1 ILE A  28      -7.339  17.317   9.473  1.00  0.71           H  
ATOM    457 3HD1 ILE A  28      -8.289  18.783   9.603  1.00  0.71           H  
ATOM    458  N   MET A  29      -8.245  19.165  14.439  1.00  0.72           N  
ATOM    459  CA  MET A  29      -8.792  18.776  15.729  1.00  0.72           C  
ATOM    460  C   MET A  29     -10.230  19.262  15.873  1.00  0.72           C  
ATOM    461  O   MET A  29     -11.097  18.532  16.357  1.00  0.72           O  
ATOM    462  CB  MET A  29      -7.921  19.353  16.823  1.00  0.72           C  
ATOM    463  CG  MET A  29      -6.577  18.733  16.941  1.00  0.72           C  
ATOM    464  SD  MET A  29      -6.671  17.052  17.456  1.00  0.72           S  
ATOM    465  CE  MET A  29      -7.135  17.354  19.155  1.00  0.72           C  
ATOM    466  H   MET A  29      -7.427  19.777  14.394  1.00  0.72           H  
ATOM    467  HA  MET A  29      -8.792  17.691  15.798  1.00  0.72           H  
ATOM    468 1HB  MET A  29      -7.785  20.425  16.662  1.00  0.72           H  
ATOM    469 2HB  MET A  29      -8.404  19.211  17.778  1.00  0.72           H  
ATOM    470 1HG  MET A  29      -6.084  18.775  15.972  1.00  0.72           H  
ATOM    471 2HG  MET A  29      -5.980  19.295  17.666  1.00  0.72           H  
ATOM    472 1HE  MET A  29      -7.266  16.407  19.676  1.00  0.72           H  
ATOM    473 2HE  MET A  29      -6.354  17.936  19.647  1.00  0.72           H  
ATOM    474 3HE  MET A  29      -8.059  17.918  19.175  1.00  0.72           H  
ATOM    475  N   ARG A  30     -10.499  20.479  15.399  1.00  0.72           N  
ATOM    476  CA  ARG A  30     -11.825  21.062  15.468  1.00  0.72           C  
ATOM    477  C   ARG A  30     -12.804  20.199  14.700  1.00  0.72           C  
ATOM    478  O   ARG A  30     -13.819  19.765  15.255  1.00  0.72           O  
ATOM    479  CB  ARG A  30     -11.807  22.482  14.910  1.00  0.72           C  
ATOM    480  CG  ARG A  30     -13.105  23.268  15.025  1.00  0.72           C  
ATOM    481  CD  ARG A  30     -13.932  23.190  13.784  1.00  0.72           C  
ATOM    482  NE  ARG A  30     -13.293  23.798  12.637  1.00  0.72           N  
ATOM    483  CZ  ARG A  30     -13.778  23.752  11.376  1.00  0.72           C  
ATOM    484  NH1 ARG A  30     -14.923  23.137  11.107  1.00  0.72           N  
ATOM    485  NH2 ARG A  30     -13.105  24.333  10.395  1.00  0.72           N  
ATOM    486  H   ARG A  30      -9.752  21.043  15.001  1.00  0.72           H  
ATOM    487  HA  ARG A  30     -12.138  21.100  16.511  1.00  0.72           H  
ATOM    488 1HB  ARG A  30     -11.043  23.056  15.434  1.00  0.72           H  
ATOM    489 2HB  ARG A  30     -11.523  22.455  13.860  1.00  0.72           H  
ATOM    490 1HG  ARG A  30     -13.703  22.864  15.837  1.00  0.72           H  
ATOM    491 2HG  ARG A  30     -12.881  24.317  15.230  1.00  0.72           H  
ATOM    492 1HD  ARG A  30     -14.151  22.152  13.547  1.00  0.72           H  
ATOM    493 2HD  ARG A  30     -14.852  23.708  13.952  1.00  0.72           H  
ATOM    494  HE  ARG A  30     -12.416  24.274  12.786  1.00  0.72           H  
ATOM    495 1HH1 ARG A  30     -15.485  22.692  11.855  1.00  0.72           H  
ATOM    496 2HH1 ARG A  30     -15.266  23.114  10.160  1.00  0.72           H  
ATOM    497 1HH2 ARG A  30     -12.244  24.820  10.591  1.00  0.72           H  
ATOM    498 2HH2 ARG A  30     -13.463  24.302   9.453  1.00  0.72           H  
ATOM    499  N   GLY A  31     -12.494  19.919  13.427  1.00  0.73           N  
ATOM    500  CA  GLY A  31     -13.378  19.108  12.609  1.00  0.73           C  
ATOM    501  C   GLY A  31     -13.582  17.728  13.219  1.00  0.73           C  
ATOM    502  O   GLY A  31     -14.695  17.205  13.227  1.00  0.73           O  
ATOM    503  H   GLY A  31     -11.637  20.280  13.005  1.00  0.73           H  
ATOM    504 1HA  GLY A  31     -14.338  19.612  12.501  1.00  0.73           H  
ATOM    505 2HA  GLY A  31     -12.950  19.010  11.612  1.00  0.73           H  
ATOM    506  N   LEU A  32     -12.538  17.143  13.794  1.00  0.73           N  
ATOM    507  CA  LEU A  32     -12.711  15.838  14.399  1.00  0.73           C  
ATOM    508  C   LEU A  32     -13.680  15.901  15.564  1.00  0.73           C  
ATOM    509  O   LEU A  32     -14.530  15.033  15.722  1.00  0.73           O  
ATOM    510  CB  LEU A  32     -11.360  15.296  14.844  1.00  0.73           C  
ATOM    511  CG  LEU A  32     -10.453  14.918  13.709  1.00  0.73           C  
ATOM    512  CD1 LEU A  32      -9.078  14.620  14.227  1.00  0.73           C  
ATOM    513  CD2 LEU A  32     -11.037  13.730  13.018  1.00  0.73           C  
ATOM    514  H   LEU A  32     -11.616  17.582  13.780  1.00  0.73           H  
ATOM    515  HA  LEU A  32     -13.122  15.167  13.648  1.00  0.73           H  
ATOM    516 1HB  LEU A  32     -10.856  16.053  15.447  1.00  0.73           H  
ATOM    517 2HB  LEU A  32     -11.525  14.414  15.455  1.00  0.73           H  
ATOM    518  HG  LEU A  32     -10.390  15.734  13.009  1.00  0.73           H  
ATOM    519 1HD1 LEU A  32      -8.437  14.367  13.399  1.00  0.73           H  
ATOM    520 2HD1 LEU A  32      -8.680  15.499  14.731  1.00  0.73           H  
ATOM    521 3HD1 LEU A  32      -9.129  13.792  14.919  1.00  0.73           H  
ATOM    522 1HD2 LEU A  32     -10.413  13.475  12.201  1.00  0.73           H  
ATOM    523 2HD2 LEU A  32     -11.103  12.892  13.715  1.00  0.73           H  
ATOM    524 3HD2 LEU A  32     -12.027  13.975  12.645  1.00  0.73           H  
ATOM    525  N   PHE A  33     -13.618  16.956  16.366  1.00  0.73           N  
ATOM    526  CA  PHE A  33     -14.548  17.035  17.479  1.00  0.73           C  
ATOM    527  C   PHE A  33     -15.975  17.256  16.988  1.00  0.73           C  
ATOM    528  O   PHE A  33     -16.923  16.702  17.540  1.00  0.73           O  
ATOM    529  CB  PHE A  33     -14.189  18.168  18.418  1.00  0.73           C  
ATOM    530  CG  PHE A  33     -12.922  17.984  19.127  1.00  0.73           C  
ATOM    531  CD1 PHE A  33     -12.057  16.963  18.790  1.00  0.73           C  
ATOM    532  CD2 PHE A  33     -12.583  18.814  20.150  1.00  0.73           C  
ATOM    533  CE1 PHE A  33     -10.879  16.819  19.448  1.00  0.73           C  
ATOM    534  CE2 PHE A  33     -11.428  18.641  20.799  1.00  0.73           C  
ATOM    535  CZ  PHE A  33     -10.574  17.651  20.437  1.00  0.73           C  
ATOM    536  H   PHE A  33     -12.905  17.677  16.229  1.00  0.73           H  
ATOM    537  HA  PHE A  33     -14.513  16.092  18.025  1.00  0.73           H  
ATOM    538 1HB  PHE A  33     -14.112  19.081  17.834  1.00  0.73           H  
ATOM    539 2HB  PHE A  33     -14.980  18.306  19.150  1.00  0.73           H  
ATOM    540  HD1 PHE A  33     -12.314  16.293  17.984  1.00  0.73           H  
ATOM    541  HD2 PHE A  33     -13.250  19.618  20.437  1.00  0.73           H  
ATOM    542  HE1 PHE A  33     -10.181  16.044  19.187  1.00  0.73           H  
ATOM    543  HE2 PHE A  33     -11.167  19.303  21.596  1.00  0.73           H  
ATOM    544  HZ  PHE A  33      -9.646  17.529  20.937  1.00  0.73           H  
ATOM    545  N   GLU A  34     -16.140  18.099  15.969  1.00  0.75           N  
ATOM    546  CA  GLU A  34     -17.475  18.389  15.456  1.00  0.75           C  
ATOM    547  C   GLU A  34     -18.133  17.200  14.744  1.00  0.75           C  
ATOM    548  O   GLU A  34     -19.330  16.956  14.921  1.00  0.75           O  
ATOM    549  CB  GLU A  34     -17.433  19.593  14.511  1.00  0.75           C  
ATOM    550  CG  GLU A  34     -17.156  20.931  15.197  1.00  0.75           C  
ATOM    551  CD  GLU A  34     -17.126  22.095  14.238  1.00  0.75           C  
ATOM    552  OE1 GLU A  34     -17.143  21.895  13.040  1.00  0.75           O  
ATOM    553  OE2 GLU A  34     -17.084  23.205  14.696  1.00  0.75           O  
ATOM    554  H   GLU A  34     -15.323  18.550  15.555  1.00  0.75           H  
ATOM    555  HA  GLU A  34     -18.104  18.654  16.305  1.00  0.75           H  
ATOM    556 1HB  GLU A  34     -16.647  19.433  13.769  1.00  0.75           H  
ATOM    557 2HB  GLU A  34     -18.378  19.669  13.974  1.00  0.75           H  
ATOM    558 1HG  GLU A  34     -17.920  21.112  15.952  1.00  0.75           H  
ATOM    559 2HG  GLU A  34     -16.192  20.868  15.708  1.00  0.75           H  
ATOM    560  N   ASP A  35     -17.355  16.450  13.960  1.00  0.77           N  
ATOM    561  CA  ASP A  35     -17.883  15.300  13.231  1.00  0.77           C  
ATOM    562  C   ASP A  35     -17.867  14.014  14.047  1.00  0.77           C  
ATOM    563  O   ASP A  35     -18.772  13.184  13.919  1.00  0.77           O  
ATOM    564  CB  ASP A  35     -17.120  15.090  11.920  1.00  0.77           C  
ATOM    565  CG  ASP A  35     -17.337  16.220  10.900  1.00  0.77           C  
ATOM    566  OD1 ASP A  35     -18.424  16.756  10.849  1.00  0.77           O  
ATOM    567  OD2 ASP A  35     -16.420  16.525  10.176  1.00  0.77           O  
ATOM    568  H   ASP A  35     -16.375  16.706  13.840  1.00  0.77           H  
ATOM    569  HA  ASP A  35     -18.920  15.514  12.976  1.00  0.77           H  
ATOM    570 1HB  ASP A  35     -16.051  15.031  12.142  1.00  0.77           H  
ATOM    571 2HB  ASP A  35     -17.413  14.140  11.475  1.00  0.77           H  
ATOM    572  N   TYR A  36     -16.845  13.835  14.883  1.00  0.81           N  
ATOM    573  CA  TYR A  36     -16.712  12.622  15.669  1.00  0.81           C  
ATOM    574  C   TYR A  36     -16.411  12.931  17.148  1.00  0.81           C  
ATOM    575  O   TYR A  36     -15.330  12.563  17.614  1.00  0.81           O  
ATOM    576  CB  TYR A  36     -15.558  11.791  15.109  1.00  0.81           C  
ATOM    577  CG  TYR A  36     -15.637  11.525  13.625  1.00  0.81           C  
ATOM    578  CD1 TYR A  36     -14.841  12.278  12.774  1.00  0.81           C  
ATOM    579  CD2 TYR A  36     -16.484  10.565  13.110  1.00  0.81           C  
ATOM    580  CE1 TYR A  36     -14.885  12.073  11.413  1.00  0.81           C  
ATOM    581  CE2 TYR A  36     -16.535  10.358  11.745  1.00  0.81           C  
ATOM    582  CZ  TYR A  36     -15.740  11.107  10.897  1.00  0.81           C  
ATOM    583  OH  TYR A  36     -15.801  10.895   9.536  1.00  0.81           O  
ATOM    584  H   TYR A  36     -16.121  14.538  14.984  1.00  0.81           H  
ATOM    585  HA  TYR A  36     -17.638  12.054  15.609  1.00  0.81           H  
ATOM    586 1HB  TYR A  36     -14.615  12.309  15.309  1.00  0.81           H  
ATOM    587 2HB  TYR A  36     -15.517  10.833  15.624  1.00  0.81           H  
ATOM    588  HD1 TYR A  36     -14.179  13.034  13.189  1.00  0.81           H  
ATOM    589  HD2 TYR A  36     -17.112   9.976  13.777  1.00  0.81           H  
ATOM    590  HE1 TYR A  36     -14.256  12.668  10.749  1.00  0.81           H  
ATOM    591  HE2 TYR A  36     -17.204   9.602  11.336  1.00  0.81           H  
ATOM    592  HH  TYR A  36     -16.448  10.208   9.352  1.00  0.81           H  
ATOM    593  N   PRO A  37     -17.358  13.492  17.938  1.00  0.87           N  
ATOM    594  CA  PRO A  37     -17.193  13.999  19.309  1.00  0.87           C  
ATOM    595  C   PRO A  37     -16.496  13.035  20.264  1.00  0.87           C  
ATOM    596  O   PRO A  37     -15.806  13.459  21.202  1.00  0.87           O  
ATOM    597  CB  PRO A  37     -18.644  14.218  19.751  1.00  0.87           C  
ATOM    598  CG  PRO A  37     -19.381  14.519  18.479  1.00  0.87           C  
ATOM    599  CD  PRO A  37     -18.753  13.625  17.442  1.00  0.87           C  
ATOM    600  HA  PRO A  37     -16.653  14.955  19.274  1.00  0.87           H  
ATOM    601 1HB  PRO A  37     -19.019  13.321  20.266  1.00  0.87           H  
ATOM    602 2HB  PRO A  37     -18.692  15.046  20.473  1.00  0.87           H  
ATOM    603 1HG  PRO A  37     -20.457  14.341  18.601  1.00  0.87           H  
ATOM    604 2HG  PRO A  37     -19.261  15.586  18.218  1.00  0.87           H  
ATOM    605 1HD  PRO A  37     -19.255  12.652  17.385  1.00  0.87           H  
ATOM    606 2HD  PRO A  37     -18.810  14.175  16.521  1.00  0.87           H  
ATOM    607  N   GLU A  38     -16.639  11.740  20.004  1.00  0.95           N  
ATOM    608  CA  GLU A  38     -16.051  10.718  20.851  1.00  0.95           C  
ATOM    609  C   GLU A  38     -14.528  10.848  20.858  1.00  0.95           C  
ATOM    610  O   GLU A  38     -13.869  10.472  21.821  1.00  0.95           O  
ATOM    611  CB  GLU A  38     -16.486   9.332  20.378  1.00  0.95           C  
ATOM    612  CG  GLU A  38     -17.996   9.056  20.545  1.00  0.95           C  
ATOM    613  CD  GLU A  38     -18.483   9.087  21.985  1.00  0.95           C  
ATOM    614  OE1 GLU A  38     -17.927   8.406  22.810  1.00  0.95           O  
ATOM    615  OE2 GLU A  38     -19.418   9.822  22.257  1.00  0.95           O  
ATOM    616  H   GLU A  38     -17.187  11.448  19.209  1.00  0.95           H  
ATOM    617  HA  GLU A  38     -16.409  10.865  21.866  1.00  0.95           H  
ATOM    618 1HB  GLU A  38     -16.237   9.218  19.323  1.00  0.95           H  
ATOM    619 2HB  GLU A  38     -15.937   8.570  20.931  1.00  0.95           H  
ATOM    620 1HG  GLU A  38     -18.545   9.809  19.978  1.00  0.95           H  
ATOM    621 2HG  GLU A  38     -18.223   8.082  20.113  1.00  0.95           H  
ATOM    622  N   PHE A  39     -13.959  11.347  19.762  1.00  1.08           N  
ATOM    623  CA  PHE A  39     -12.525  11.567  19.666  1.00  1.08           C  
ATOM    624  C   PHE A  39     -12.098  12.591  20.721  1.00  1.08           C  
ATOM    625  O   PHE A  39     -11.130  12.393  21.450  1.00  1.08           O  
ATOM    626  CB  PHE A  39     -12.145  12.007  18.258  1.00  1.08           C  
ATOM    627  CG  PHE A  39     -10.683  12.282  18.033  1.00  1.08           C  
ATOM    628  CD1 PHE A  39      -9.761  11.253  17.894  1.00  1.08           C  
ATOM    629  CD2 PHE A  39     -10.240  13.570  17.936  1.00  1.08           C  
ATOM    630  CE1 PHE A  39      -8.421  11.533  17.675  1.00  1.08           C  
ATOM    631  CE2 PHE A  39      -8.910  13.864  17.720  1.00  1.08           C  
ATOM    632  CZ  PHE A  39      -7.993  12.846  17.590  1.00  1.08           C  
ATOM    633  H   PHE A  39     -14.548  11.647  18.990  1.00  1.08           H  
ATOM    634  HA  PHE A  39     -12.017  10.630  19.872  1.00  1.08           H  
ATOM    635 1HB  PHE A  39     -12.461  11.245  17.548  1.00  1.08           H  
ATOM    636 2HB  PHE A  39     -12.700  12.916  18.009  1.00  1.08           H  
ATOM    637  HD1 PHE A  39     -10.099  10.221  17.965  1.00  1.08           H  
ATOM    638  HD2 PHE A  39     -10.970  14.360  18.029  1.00  1.08           H  
ATOM    639  HE1 PHE A  39      -7.707  10.716  17.574  1.00  1.08           H  
ATOM    640  HE2 PHE A  39      -8.593  14.896  17.647  1.00  1.08           H  
ATOM    641  HZ  PHE A  39      -6.939  13.074  17.417  1.00  1.08           H  
ATOM    642  N   GLY A  40     -12.826  13.706  20.815  1.00  1.25           N  
ATOM    643  CA  GLY A  40     -12.506  14.740  21.803  1.00  1.25           C  
ATOM    644  C   GLY A  40     -12.560  14.181  23.227  1.00  1.25           C  
ATOM    645  O   GLY A  40     -11.753  14.534  24.090  1.00  1.25           O  
ATOM    646  H   GLY A  40     -13.629  13.827  20.212  1.00  1.25           H  
ATOM    647 1HA  GLY A  40     -11.509  15.127  21.611  1.00  1.25           H  
ATOM    648 2HA  GLY A  40     -13.204  15.571  21.702  1.00  1.25           H  
ATOM    649  N   LYS A  41     -13.446  13.207  23.444  1.00  1.45           N  
ATOM    650  CA  LYS A  41     -13.611  12.577  24.757  1.00  1.45           C  
ATOM    651  C   LYS A  41     -12.431  11.670  25.144  1.00  1.45           C  
ATOM    652  O   LYS A  41     -12.389  11.152  26.262  1.00  1.45           O  
ATOM    653  CB  LYS A  41     -14.897  11.752  24.819  1.00  1.45           C  
ATOM    654  CG  LYS A  41     -16.190  12.542  24.735  1.00  1.45           C  
ATOM    655  CD  LYS A  41     -17.382  11.595  24.807  1.00  1.45           C  
ATOM    656  CE  LYS A  41     -18.708  12.313  24.674  1.00  1.45           C  
ATOM    657  NZ  LYS A  41     -19.847  11.344  24.652  1.00  1.45           N  
ATOM    658  H   LYS A  41     -14.082  12.960  22.682  1.00  1.45           H  
ATOM    659  HA  LYS A  41     -13.677  13.369  25.504  1.00  1.45           H  
ATOM    660 1HB  LYS A  41     -14.902  11.030  24.010  1.00  1.45           H  
ATOM    661 2HB  LYS A  41     -14.916  11.188  25.749  1.00  1.45           H  
ATOM    662 1HG  LYS A  41     -16.241  13.263  25.549  1.00  1.45           H  
ATOM    663 2HG  LYS A  41     -16.222  13.079  23.786  1.00  1.45           H  
ATOM    664 1HD  LYS A  41     -17.308  10.851  24.017  1.00  1.45           H  
ATOM    665 2HD  LYS A  41     -17.366  11.072  25.760  1.00  1.45           H  
ATOM    666 1HE  LYS A  41     -18.836  12.994  25.512  1.00  1.45           H  
ATOM    667 2HE  LYS A  41     -18.715  12.886  23.744  1.00  1.45           H  
ATOM    668 1HZ  LYS A  41     -20.718  11.834  24.555  1.00  1.45           H  
ATOM    669 2HZ  LYS A  41     -19.718  10.708  23.840  1.00  1.45           H  
ATOM    670 3HZ  LYS A  41     -19.857  10.804  25.500  1.00  1.45           H  
ATOM    671  N   GLN A  42     -11.462  11.485  24.238  1.00  1.64           N  
ATOM    672  CA  GLN A  42     -10.292  10.658  24.509  1.00  1.64           C  
ATOM    673  C   GLN A  42      -9.247  11.416  25.341  1.00  1.64           C  
ATOM    674  O   GLN A  42      -8.241  10.831  25.749  1.00  1.64           O  
ATOM    675  CB  GLN A  42      -9.660  10.168  23.194  1.00  1.64           C  
ATOM    676  CG  GLN A  42     -10.562   9.223  22.399  1.00  1.64           C  
ATOM    677  CD  GLN A  42     -10.018   8.820  21.023  1.00  1.64           C  
ATOM    678  OE1 GLN A  42      -8.907   9.170  20.615  1.00  1.64           O  
ATOM    679  NE2 GLN A  42     -10.845   8.078  20.285  1.00  1.64           N  
ATOM    680  H   GLN A  42     -11.527  11.924  23.320  1.00  1.64           H  
ATOM    681  HA  GLN A  42     -10.612   9.789  25.081  1.00  1.64           H  
ATOM    682 1HB  GLN A  42      -9.414  11.021  22.565  1.00  1.64           H  
ATOM    683 2HB  GLN A  42      -8.729   9.643  23.410  1.00  1.64           H  
ATOM    684 1HG  GLN A  42     -10.708   8.315  22.983  1.00  1.64           H  
ATOM    685 2HG  GLN A  42     -11.516   9.721  22.250  1.00  1.64           H  
ATOM    686 1HE2 GLN A  42     -10.592   7.793  19.362  1.00  1.64           H  
ATOM    687 2HE2 GLN A  42     -11.743   7.827  20.654  1.00  1.64           H  
ATOM    688  N   SER A  43      -9.486  12.709  25.615  1.00  1.75           N  
ATOM    689  CA  SER A  43      -8.556  13.480  26.438  1.00  1.75           C  
ATOM    690  C   SER A  43      -9.222  14.534  27.295  1.00  1.75           C  
ATOM    691  O   SER A  43     -10.054  15.316  26.841  1.00  1.75           O  
ATOM    692  CB  SER A  43      -7.514  14.184  25.600  1.00  1.75           C  
ATOM    693  OG  SER A  43      -6.686  14.991  26.427  1.00  1.75           O  
ATOM    694  H   SER A  43     -10.320  13.165  25.235  1.00  1.75           H  
ATOM    695  HA  SER A  43      -8.047  12.784  27.106  1.00  1.75           H  
ATOM    696 1HB  SER A  43      -6.906  13.442  25.085  1.00  1.75           H  
ATOM    697 2HB  SER A  43      -7.998  14.795  24.848  1.00  1.75           H  
ATOM    698  HG  SER A  43      -5.908  15.208  25.891  1.00  1.75           H  
ATOM    699  N   ASN A  44      -8.751  14.627  28.534  1.00  1.75           N  
ATOM    700  CA  ASN A  44      -9.245  15.603  29.493  1.00  1.75           C  
ATOM    701  C   ASN A  44      -8.982  17.033  29.055  1.00  1.75           C  
ATOM    702  O   ASN A  44      -9.687  17.962  29.465  1.00  1.75           O  
ATOM    703  CB  ASN A  44      -8.652  15.353  30.864  1.00  1.75           C  
ATOM    704  CG  ASN A  44      -9.281  14.169  31.589  1.00  1.75           C  
ATOM    705  OD1 ASN A  44     -10.464  13.824  31.399  1.00  1.75           O  
ATOM    706  ND2 ASN A  44      -8.495  13.532  32.421  1.00  1.75           N  
ATOM    707  H   ASN A  44      -8.039  13.972  28.825  1.00  1.75           H  
ATOM    708  HA  ASN A  44     -10.316  15.474  29.553  1.00  1.75           H  
ATOM    709 1HB  ASN A  44      -7.580  15.179  30.766  1.00  1.75           H  
ATOM    710 2HB  ASN A  44      -8.781  16.245  31.477  1.00  1.75           H  
ATOM    711 1HD2 ASN A  44      -8.840  12.743  32.931  1.00  1.75           H  
ATOM    712 2HD2 ASN A  44      -7.551  13.835  32.548  1.00  1.75           H  
ATOM    713  N   ASP A  45      -7.995  17.212  28.171  1.00  1.62           N  
ATOM    714  CA  ASP A  45      -7.628  18.532  27.686  1.00  1.62           C  
ATOM    715  C   ASP A  45      -8.811  19.208  26.999  1.00  1.62           C  
ATOM    716  O   ASP A  45      -8.863  20.436  26.905  1.00  1.62           O  
ATOM    717  CB  ASP A  45      -6.475  18.442  26.666  1.00  1.62           C  
ATOM    718  CG  ASP A  45      -5.077  18.078  27.257  1.00  1.62           C  
ATOM    719  OD1 ASP A  45      -4.910  18.123  28.451  1.00  1.62           O  
ATOM    720  OD2 ASP A  45      -4.184  17.751  26.477  1.00  1.62           O  
ATOM    721  H   ASP A  45      -7.495  16.403  27.800  1.00  1.62           H  
ATOM    722  HA  ASP A  45      -7.319  19.146  28.532  1.00  1.62           H  
ATOM    723 1HB  ASP A  45      -6.734  17.700  25.911  1.00  1.62           H  
ATOM    724 2HB  ASP A  45      -6.388  19.400  26.148  1.00  1.62           H  
ATOM    725  N   TYR A  46      -9.743  18.405  26.475  1.00  1.42           N  
ATOM    726  CA  TYR A  46     -10.852  18.929  25.715  1.00  1.42           C  
ATOM    727  C   TYR A  46     -12.216  18.803  26.390  1.00  1.42           C  
ATOM    728  O   TYR A  46     -13.255  19.033  25.759  1.00  1.42           O  
ATOM    729  CB  TYR A  46     -10.831  18.231  24.388  1.00  1.42           C  
ATOM    730  CG  TYR A  46      -9.507  18.427  23.765  1.00  1.42           C  
ATOM    731  CD1 TYR A  46      -8.751  17.358  23.365  1.00  1.42           C  
ATOM    732  CD2 TYR A  46      -9.010  19.696  23.660  1.00  1.42           C  
ATOM    733  CE1 TYR A  46      -7.521  17.594  22.803  1.00  1.42           C  
ATOM    734  CE2 TYR A  46      -7.807  19.925  23.124  1.00  1.42           C  
ATOM    735  CZ  TYR A  46      -7.075  18.902  22.681  1.00  1.42           C  
ATOM    736  OH  TYR A  46      -5.901  19.148  22.123  1.00  1.42           O  
ATOM    737  H   TYR A  46      -9.691  17.392  26.609  1.00  1.42           H  
ATOM    738  HA  TYR A  46     -10.674  19.990  25.546  1.00  1.42           H  
ATOM    739 1HB  TYR A  46     -11.004  17.157  24.521  1.00  1.42           H  
ATOM    740 2HB  TYR A  46     -11.603  18.631  23.742  1.00  1.42           H  
ATOM    741  HD1 TYR A  46      -9.135  16.342  23.472  1.00  1.42           H  
ATOM    742  HD2 TYR A  46      -9.589  20.520  24.019  1.00  1.42           H  
ATOM    743  HE1 TYR A  46      -6.908  16.766  22.452  1.00  1.42           H  
ATOM    744  HE2 TYR A  46      -7.434  20.945  23.041  1.00  1.42           H  
ATOM    745  HH  TYR A  46      -5.680  20.092  22.193  1.00  1.42           H  
ATOM    746  N   ASN A  47     -12.232  18.522  27.696  1.00  1.20           N  
ATOM    747  CA  ASN A  47     -13.500  18.344  28.415  1.00  1.20           C  
ATOM    748  C   ASN A  47     -14.404  19.574  28.400  1.00  1.20           C  
ATOM    749  O   ASN A  47     -15.614  19.462  28.599  1.00  1.20           O  
ATOM    750  CB  ASN A  47     -13.262  17.927  29.854  1.00  1.20           C  
ATOM    751  CG  ASN A  47     -12.854  16.492  30.001  1.00  1.20           C  
ATOM    752  OD1 ASN A  47     -13.050  15.675  29.092  1.00  1.20           O  
ATOM    753  ND2 ASN A  47     -12.287  16.160  31.135  1.00  1.20           N  
ATOM    754  H   ASN A  47     -11.351  18.380  28.199  1.00  1.20           H  
ATOM    755  HA  ASN A  47     -14.050  17.543  27.920  1.00  1.20           H  
ATOM    756 1HB  ASN A  47     -12.474  18.555  30.280  1.00  1.20           H  
ATOM    757 2HB  ASN A  47     -14.165  18.104  30.437  1.00  1.20           H  
ATOM    758 1HD2 ASN A  47     -11.957  15.208  31.274  1.00  1.20           H  
ATOM    759 2HD2 ASN A  47     -12.144  16.850  31.843  1.00  1.20           H  
ATOM    760  N   HIS A  48     -13.821  20.747  28.193  1.00  1.02           N  
ATOM    761  CA  HIS A  48     -14.575  21.981  28.220  1.00  1.02           C  
ATOM    762  C   HIS A  48     -14.786  22.627  26.846  1.00  1.02           C  
ATOM    763  O   HIS A  48     -15.151  23.799  26.781  1.00  1.02           O  
ATOM    764  CB  HIS A  48     -13.858  22.951  29.148  1.00  1.02           C  
ATOM    765  CG  HIS A  48     -13.770  22.422  30.546  1.00  1.02           C  
ATOM    766  ND1 HIS A  48     -14.852  22.378  31.398  1.00  1.02           N  
ATOM    767  CD2 HIS A  48     -12.729  21.885  31.228  1.00  1.02           C  
ATOM    768  CE1 HIS A  48     -14.480  21.843  32.549  1.00  1.02           C  
ATOM    769  NE2 HIS A  48     -13.196  21.536  32.471  1.00  1.02           N  
ATOM    770  H   HIS A  48     -12.826  20.773  28.021  1.00  1.02           H  
ATOM    771  HA  HIS A  48     -15.562  21.786  28.638  1.00  1.02           H  
ATOM    772 1HB  HIS A  48     -12.848  23.135  28.778  1.00  1.02           H  
ATOM    773 2HB  HIS A  48     -14.386  23.903  29.167  1.00  1.02           H  
ATOM    774  HD1 HIS A  48     -15.783  22.681  31.191  1.00  1.02           H  
ATOM    775  HD2 HIS A  48     -11.686  21.703  30.963  1.00  1.02           H  
ATOM    776  HE1 HIS A  48     -15.196  21.721  33.360  1.00  1.02           H  
ATOM    777  N   LEU A  49     -14.560  21.889  25.753  1.00  0.90           N  
ATOM    778  CA  LEU A  49     -14.781  22.469  24.419  1.00  0.90           C  
ATOM    779  C   LEU A  49     -16.061  21.973  23.768  1.00  0.90           C  
ATOM    780  O   LEU A  49     -16.157  20.803  23.392  1.00  0.90           O  
ATOM    781  CB  LEU A  49     -13.628  22.147  23.484  1.00  0.90           C  
ATOM    782  CG  LEU A  49     -12.284  22.612  23.915  1.00  0.90           C  
ATOM    783  CD1 LEU A  49     -11.317  22.189  22.900  1.00  0.90           C  
ATOM    784  CD2 LEU A  49     -12.282  24.104  24.067  1.00  0.90           C  
ATOM    785  H   LEU A  49     -14.242  20.920  25.839  1.00  0.90           H  
ATOM    786  HA  LEU A  49     -14.855  23.552  24.519  1.00  0.90           H  
ATOM    787 1HB  LEU A  49     -13.581  21.065  23.349  1.00  0.90           H  
ATOM    788 2HB  LEU A  49     -13.840  22.604  22.528  1.00  0.90           H  
ATOM    789  HG  LEU A  49     -12.016  22.144  24.864  1.00  0.90           H  
ATOM    790 1HD1 LEU A  49     -10.324  22.508  23.197  1.00  0.90           H  
ATOM    791 2HD1 LEU A  49     -11.356  21.120  22.814  1.00  0.90           H  
ATOM    792 3HD1 LEU A  49     -11.564  22.626  21.959  1.00  0.90           H  
ATOM    793 1HD2 LEU A  49     -11.296  24.440  24.369  1.00  0.90           H  
ATOM    794 2HD2 LEU A  49     -12.540  24.552  23.119  1.00  0.90           H  
ATOM    795 3HD2 LEU A  49     -13.014  24.401  24.821  1.00  0.90           H  
ATOM    796  N   THR A  50     -17.049  22.856  23.623  1.00  0.81           N  
ATOM    797  CA  THR A  50     -18.327  22.440  23.071  1.00  0.81           C  
ATOM    798  C   THR A  50     -18.666  23.121  21.739  1.00  0.81           C  
ATOM    799  O   THR A  50     -19.445  22.577  20.953  1.00  0.81           O  
ATOM    800  CB  THR A  50     -19.438  22.708  24.098  1.00  0.81           C  
ATOM    801  OG1 THR A  50     -19.543  24.120  24.361  1.00  0.81           O  
ATOM    802  CG2 THR A  50     -19.096  21.993  25.408  1.00  0.81           C  
ATOM    803  H   THR A  50     -16.937  23.824  23.924  1.00  0.81           H  
ATOM    804  HA  THR A  50     -18.291  21.367  22.889  1.00  0.81           H  
ATOM    805  HB  THR A  50     -20.389  22.340  23.719  1.00  0.81           H  
ATOM    806  HG1 THR A  50     -18.650  24.551  24.336  1.00  0.81           H  
ATOM    807 1HG2 THR A  50     -19.880  22.179  26.139  1.00  0.81           H  
ATOM    808 2HG2 THR A  50     -19.013  20.921  25.226  1.00  0.81           H  
ATOM    809 3HG2 THR A  50     -18.147  22.369  25.795  1.00  0.81           H  
ATOM    810  N   THR A  51     -18.052  24.275  21.452  1.00  0.76           N  
ATOM    811  CA  THR A  51     -18.369  24.977  20.201  1.00  0.76           C  
ATOM    812  C   THR A  51     -17.153  25.198  19.329  1.00  0.76           C  
ATOM    813  O   THR A  51     -16.020  25.160  19.803  1.00  0.76           O  
ATOM    814  CB  THR A  51     -18.972  26.373  20.455  1.00  0.76           C  
ATOM    815  OG1 THR A  51     -17.976  27.239  21.067  1.00  0.76           O  
ATOM    816  CG2 THR A  51     -20.159  26.264  21.385  1.00  0.76           C  
ATOM    817  H   THR A  51     -17.441  24.699  22.153  1.00  0.76           H  
ATOM    818  HA  THR A  51     -19.085  24.381  19.636  1.00  0.76           H  
ATOM    819  HB  THR A  51     -19.291  26.807  19.510  1.00  0.76           H  
ATOM    820  HG1 THR A  51     -17.846  26.957  21.994  1.00  0.76           H  
ATOM    821 1HG2 THR A  51     -20.580  27.253  21.558  1.00  0.76           H  
ATOM    822 2HG2 THR A  51     -20.915  25.619  20.938  1.00  0.76           H  
ATOM    823 3HG2 THR A  51     -19.837  25.840  22.337  1.00  0.76           H  
ATOM    824  N   ARG A  52     -17.400  25.527  18.062  1.00  0.74           N  
ATOM    825  CA  ARG A  52     -16.331  25.830  17.115  1.00  0.74           C  
ATOM    826  C   ARG A  52     -15.416  26.944  17.581  1.00  0.74           C  
ATOM    827  O   ARG A  52     -14.197  26.870  17.419  1.00  0.74           O  
ATOM    828  CB  ARG A  52     -16.909  26.237  15.776  1.00  0.74           C  
ATOM    829  CG  ARG A  52     -15.875  26.604  14.739  1.00  0.74           C  
ATOM    830  CD  ARG A  52     -16.471  26.825  13.397  1.00  0.74           C  
ATOM    831  NE  ARG A  52     -17.031  25.590  12.856  1.00  0.74           N  
ATOM    832  CZ  ARG A  52     -17.715  25.483  11.698  1.00  0.74           C  
ATOM    833  NH1 ARG A  52     -17.931  26.547  10.943  1.00  0.74           N  
ATOM    834  NH2 ARG A  52     -18.166  24.296  11.324  1.00  0.74           N  
ATOM    835  H   ARG A  52     -18.356  25.542  17.737  1.00  0.74           H  
ATOM    836  HA  ARG A  52     -15.738  24.924  16.974  1.00  0.74           H  
ATOM    837 1HB  ARG A  52     -17.530  25.445  15.379  1.00  0.74           H  
ATOM    838 2HB  ARG A  52     -17.544  27.113  15.912  1.00  0.74           H  
ATOM    839 1HG  ARG A  52     -15.405  27.535  15.049  1.00  0.74           H  
ATOM    840 2HG  ARG A  52     -15.124  25.834  14.675  1.00  0.74           H  
ATOM    841 1HD  ARG A  52     -17.268  27.562  13.470  1.00  0.74           H  
ATOM    842 2HD  ARG A  52     -15.702  27.183  12.714  1.00  0.74           H  
ATOM    843  HE  ARG A  52     -16.922  24.731  13.420  1.00  0.74           H  
ATOM    844 1HH1 ARG A  52     -17.584  27.451  11.232  1.00  0.74           H  
ATOM    845 2HH1 ARG A  52     -18.443  26.456  10.077  1.00  0.74           H  
ATOM    846 1HH2 ARG A  52     -17.966  23.469  11.917  1.00  0.74           H  
ATOM    847 2HH2 ARG A  52     -18.681  24.193  10.465  1.00  0.74           H  
ATOM    848  N   ASP A  53     -15.995  27.983  18.163  1.00  0.73           N  
ATOM    849  CA  ASP A  53     -15.188  29.104  18.594  1.00  0.73           C  
ATOM    850  C   ASP A  53     -14.345  28.747  19.801  1.00  0.73           C  
ATOM    851  O   ASP A  53     -13.180  29.144  19.884  1.00  0.73           O  
ATOM    852  CB  ASP A  53     -16.073  30.309  18.846  1.00  0.73           C  
ATOM    853  CG  ASP A  53     -16.590  30.830  17.525  1.00  0.73           C  
ATOM    854  OD1 ASP A  53     -16.053  30.399  16.513  1.00  0.73           O  
ATOM    855  OD2 ASP A  53     -17.492  31.619  17.509  1.00  0.73           O  
ATOM    856  H   ASP A  53     -16.996  27.993  18.303  1.00  0.73           H  
ATOM    857  HA  ASP A  53     -14.509  29.364  17.783  1.00  0.73           H  
ATOM    858 1HB  ASP A  53     -16.913  30.026  19.484  1.00  0.73           H  
ATOM    859 2HB  ASP A  53     -15.509  31.091  19.354  1.00  0.73           H  
ATOM    860  N   GLU A  54     -14.893  27.954  20.722  1.00  0.74           N  
ATOM    861  CA  GLU A  54     -14.084  27.552  21.870  1.00  0.74           C  
ATOM    862  C   GLU A  54     -12.904  26.706  21.385  1.00  0.74           C  
ATOM    863  O   GLU A  54     -11.772  26.835  21.867  1.00  0.74           O  
ATOM    864  CB  GLU A  54     -14.947  26.764  22.854  1.00  0.74           C  
ATOM    865  CG  GLU A  54     -15.981  27.595  23.590  1.00  0.74           C  
ATOM    866  CD  GLU A  54     -17.005  26.752  24.308  1.00  0.74           C  
ATOM    867  OE1 GLU A  54     -17.185  25.594  23.921  1.00  0.74           O  
ATOM    868  OE2 GLU A  54     -17.616  27.251  25.222  1.00  0.74           O  
ATOM    869  H   GLU A  54     -15.865  27.636  20.639  1.00  0.74           H  
ATOM    870  HA  GLU A  54     -13.696  28.444  22.361  1.00  0.74           H  
ATOM    871 1HB  GLU A  54     -15.468  25.965  22.322  1.00  0.74           H  
ATOM    872 2HB  GLU A  54     -14.312  26.295  23.599  1.00  0.74           H  
ATOM    873 1HG  GLU A  54     -15.464  28.213  24.325  1.00  0.74           H  
ATOM    874 2HG  GLU A  54     -16.473  28.261  22.887  1.00  0.74           H  
ATOM    875  N   MET A  55     -13.180  25.842  20.408  1.00  0.75           N  
ATOM    876  CA  MET A  55     -12.173  24.973  19.828  1.00  0.75           C  
ATOM    877  C   MET A  55     -11.080  25.746  19.110  1.00  0.75           C  
ATOM    878  O   MET A  55      -9.897  25.467  19.284  1.00  0.75           O  
ATOM    879  CB  MET A  55     -12.857  23.987  18.896  1.00  0.75           C  
ATOM    880  CG  MET A  55     -13.705  22.964  19.632  1.00  0.75           C  
ATOM    881  SD  MET A  55     -14.619  21.886  18.566  1.00  0.75           S  
ATOM    882  CE  MET A  55     -15.788  21.243  19.768  1.00  0.75           C  
ATOM    883  H   MET A  55     -14.141  25.769  20.070  1.00  0.75           H  
ATOM    884  HA  MET A  55     -11.703  24.426  20.635  1.00  0.75           H  
ATOM    885 1HB  MET A  55     -13.524  24.531  18.236  1.00  0.75           H  
ATOM    886 2HB  MET A  55     -12.127  23.495  18.270  1.00  0.75           H  
ATOM    887 1HG  MET A  55     -13.054  22.346  20.233  1.00  0.75           H  
ATOM    888 2HG  MET A  55     -14.396  23.462  20.300  1.00  0.75           H  
ATOM    889 1HE  MET A  55     -16.461  20.538  19.279  1.00  0.75           H  
ATOM    890 2HE  MET A  55     -15.259  20.743  20.578  1.00  0.75           H  
ATOM    891 3HE  MET A  55     -16.367  22.068  20.180  1.00  0.75           H  
ATOM    892  N   ARG A  56     -11.452  26.754  18.328  1.00  0.78           N  
ATOM    893  CA  ARG A  56     -10.426  27.503  17.626  1.00  0.78           C  
ATOM    894  C   ARG A  56      -9.613  28.373  18.583  1.00  0.78           C  
ATOM    895  O   ARG A  56      -8.405  28.546  18.409  1.00  0.78           O  
ATOM    896  CB  ARG A  56     -11.034  28.367  16.529  1.00  0.78           C  
ATOM    897  CG  ARG A  56     -11.569  27.585  15.323  1.00  0.78           C  
ATOM    898  CD  ARG A  56     -11.997  28.476  14.188  1.00  0.78           C  
ATOM    899  NE  ARG A  56     -13.201  29.267  14.478  1.00  0.78           N  
ATOM    900  CZ  ARG A  56     -13.712  30.202  13.642  1.00  0.78           C  
ATOM    901  NH1 ARG A  56     -13.120  30.443  12.488  1.00  0.78           N  
ATOM    902  NH2 ARG A  56     -14.806  30.878  13.971  1.00  0.78           N  
ATOM    903  H   ARG A  56     -12.440  26.971  18.188  1.00  0.78           H  
ATOM    904  HA  ARG A  56      -9.756  26.791  17.159  1.00  0.78           H  
ATOM    905 1HB  ARG A  56     -11.871  28.933  16.948  1.00  0.78           H  
ATOM    906 2HB  ARG A  56     -10.296  29.081  16.172  1.00  0.78           H  
ATOM    907 1HG  ARG A  56     -10.793  26.912  14.959  1.00  0.78           H  
ATOM    908 2HG  ARG A  56     -12.432  26.999  15.633  1.00  0.78           H  
ATOM    909 1HD  ARG A  56     -11.188  29.167  13.955  1.00  0.78           H  
ATOM    910 2HD  ARG A  56     -12.204  27.859  13.315  1.00  0.78           H  
ATOM    911  HE  ARG A  56     -13.683  29.110  15.363  1.00  0.78           H  
ATOM    912 1HH1 ARG A  56     -12.286  29.933  12.231  1.00  0.78           H  
ATOM    913 2HH1 ARG A  56     -13.499  31.139  11.863  1.00  0.78           H  
ATOM    914 1HH2 ARG A  56     -15.284  30.703  14.878  1.00  0.78           H  
ATOM    915 2HH2 ARG A  56     -15.179  31.573  13.348  1.00  0.78           H  
ATOM    916  N   ALA A  57     -10.279  28.940  19.588  1.00  0.81           N  
ATOM    917  CA  ALA A  57      -9.622  29.792  20.567  1.00  0.81           C  
ATOM    918  C   ALA A  57      -8.620  29.052  21.461  1.00  0.81           C  
ATOM    919  O   ALA A  57      -7.576  29.608  21.810  1.00  0.81           O  
ATOM    920  CB  ALA A  57     -10.667  30.453  21.443  1.00  0.81           C  
ATOM    921  H   ALA A  57     -11.283  28.792  19.681  1.00  0.81           H  
ATOM    922  HA  ALA A  57      -9.078  30.561  20.022  1.00  0.81           H  
ATOM    923 1HB  ALA A  57     -10.180  31.123  22.148  1.00  0.81           H  
ATOM    924 2HB  ALA A  57     -11.361  31.016  20.820  1.00  0.81           H  
ATOM    925 3HB  ALA A  57     -11.215  29.682  21.988  1.00  0.81           H  
ATOM    926  N   SER A  58      -8.935  27.815  21.860  1.00  0.85           N  
ATOM    927  CA  SER A  58      -8.069  27.116  22.799  1.00  0.85           C  
ATOM    928  C   SER A  58      -6.668  26.767  22.273  1.00  0.85           C  
ATOM    929  O   SER A  58      -6.537  26.017  21.298  1.00  0.85           O  
ATOM    930  CB  SER A  58      -8.713  25.829  23.262  1.00  0.85           C  
ATOM    931  OG  SER A  58      -7.811  25.082  24.077  1.00  0.85           O  
ATOM    932  H   SER A  58      -9.814  27.386  21.562  1.00  0.85           H  
ATOM    933  HA  SER A  58      -8.013  27.771  23.655  1.00  0.85           H  
ATOM    934 1HB  SER A  58      -9.609  26.071  23.829  1.00  0.85           H  
ATOM    935 2HB  SER A  58      -9.025  25.237  22.398  1.00  0.85           H  
ATOM    936  HG  SER A  58      -8.350  24.434  24.552  1.00  0.85           H  
ATOM    937  N   PRO A  59      -5.599  27.095  23.037  1.00  0.87           N  
ATOM    938  CA  PRO A  59      -4.208  26.842  22.726  1.00  0.87           C  
ATOM    939  C   PRO A  59      -3.901  25.356  22.780  1.00  0.87           C  
ATOM    940  O   PRO A  59      -2.857  24.915  22.298  1.00  0.87           O  
ATOM    941  CB  PRO A  59      -3.457  27.607  23.821  1.00  0.87           C  
ATOM    942  CG  PRO A  59      -4.412  27.650  24.980  1.00  0.87           C  
ATOM    943  CD  PRO A  59      -5.785  27.753  24.360  1.00  0.87           C  
ATOM    944  HA  PRO A  59      -3.985  27.255  21.733  1.00  0.87           H  
ATOM    945 1HB  PRO A  59      -2.523  27.080  24.069  1.00  0.87           H  
ATOM    946 2HB  PRO A  59      -3.178  28.606  23.458  1.00  0.87           H  
ATOM    947 1HG  PRO A  59      -4.299  26.732  25.591  1.00  0.87           H  
ATOM    948 2HG  PRO A  59      -4.178  28.499  25.637  1.00  0.87           H  
ATOM    949 1HD  PRO A  59      -6.465  27.178  25.008  1.00  0.87           H  
ATOM    950 2HD  PRO A  59      -6.081  28.810  24.237  1.00  0.87           H  
ATOM    951  N   ASP A  60      -4.809  24.567  23.363  1.00  0.88           N  
ATOM    952  CA  ASP A  60      -4.565  23.145  23.492  1.00  0.88           C  
ATOM    953  C   ASP A  60      -4.976  22.459  22.202  1.00  0.88           C  
ATOM    954  O   ASP A  60      -4.462  21.391  21.860  1.00  0.88           O  
ATOM    955  CB  ASP A  60      -5.295  22.589  24.712  1.00  0.88           C  
ATOM    956  CG  ASP A  60      -4.737  23.176  26.023  1.00  0.88           C  
ATOM    957  OD1 ASP A  60      -3.555  23.051  26.241  1.00  0.88           O  
ATOM    958  OD2 ASP A  60      -5.484  23.751  26.775  1.00  0.88           O  
ATOM    959  H   ASP A  60      -5.696  24.934  23.714  1.00  0.88           H  
ATOM    960  HA  ASP A  60      -3.497  22.985  23.642  1.00  0.88           H  
ATOM    961 1HB  ASP A  60      -6.357  22.822  24.641  1.00  0.88           H  
ATOM    962 2HB  ASP A  60      -5.196  21.501  24.741  1.00  0.88           H  
ATOM    963  N   MET A  61      -5.936  23.049  21.488  1.00  0.88           N  
ATOM    964  CA  MET A  61      -6.351  22.499  20.208  1.00  0.88           C  
ATOM    965  C   MET A  61      -5.254  22.826  19.234  1.00  0.88           C  
ATOM    966  O   MET A  61      -4.817  21.990  18.443  1.00  0.88           O  
ATOM    967  CB  MET A  61      -7.662  23.129  19.782  1.00  0.88           C  
ATOM    968  CG  MET A  61      -8.790  22.693  20.591  1.00  0.88           C  
ATOM    969  SD  MET A  61      -9.164  21.017  20.305  1.00  0.88           S  
ATOM    970  CE  MET A  61     -10.093  21.171  18.813  1.00  0.88           C  
ATOM    971  H   MET A  61      -6.328  23.943  21.778  1.00  0.88           H  
ATOM    972  HA  MET A  61      -6.452  21.416  20.280  1.00  0.88           H  
ATOM    973 1HB  MET A  61      -7.597  24.215  19.852  1.00  0.88           H  
ATOM    974 2HB  MET A  61      -7.869  22.884  18.739  1.00  0.88           H  
ATOM    975 1HG  MET A  61      -8.547  22.827  21.639  1.00  0.88           H  
ATOM    976 2HG  MET A  61      -9.659  23.279  20.363  1.00  0.88           H  
ATOM    977 1HE  MET A  61     -10.423  20.193  18.491  1.00  0.88           H  
ATOM    978 2HE  MET A  61     -10.951  21.777  19.003  1.00  0.88           H  
ATOM    979 3HE  MET A  61      -9.483  21.635  18.040  1.00  0.88           H  
ATOM    980  N   ALA A  62      -4.761  24.060  19.350  1.00  0.87           N  
ATOM    981  CA  ALA A  62      -3.685  24.520  18.492  1.00  0.87           C  
ATOM    982  C   ALA A  62      -2.403  23.707  18.691  1.00  0.87           C  
ATOM    983  O   ALA A  62      -1.765  23.291  17.717  1.00  0.87           O  
ATOM    984  CB  ALA A  62      -3.422  25.982  18.775  1.00  0.87           C  
ATOM    985  H   ALA A  62      -5.183  24.704  20.027  1.00  0.87           H  
ATOM    986  HA  ALA A  62      -3.999  24.395  17.461  1.00  0.87           H  
ATOM    987 1HB  ALA A  62      -2.651  26.331  18.124  1.00  0.87           H  
ATOM    988 2HB  ALA A  62      -4.337  26.552  18.603  1.00  0.87           H  
ATOM    989 3HB  ALA A  62      -3.107  26.097  19.804  1.00  0.87           H  
ATOM    990  N   ASP A  63      -2.059  23.410  19.953  1.00  0.86           N  
ATOM    991  CA  ASP A  63      -0.850  22.650  20.246  1.00  0.86           C  
ATOM    992  C   ASP A  63      -0.959  21.176  19.923  1.00  0.86           C  
ATOM    993  O   ASP A  63      -0.089  20.632  19.236  1.00  0.86           O  
ATOM    994  CB  ASP A  63      -0.427  22.803  21.703  1.00  0.86           C  
ATOM    995  CG  ASP A  63       0.870  22.057  21.988  1.00  0.86           C  
ATOM    996  OD1 ASP A  63       1.869  22.314  21.331  1.00  0.86           O  
ATOM    997  OD2 ASP A  63       0.903  21.201  22.855  1.00  0.86           O  
ATOM    998  H   ASP A  63      -2.599  23.778  20.734  1.00  0.86           H  
ATOM    999  HA  ASP A  63      -0.049  23.060  19.630  1.00  0.86           H  
ATOM   1000 1HB  ASP A  63      -0.301  23.861  21.939  1.00  0.86           H  
ATOM   1001 2HB  ASP A  63      -1.216  22.418  22.353  1.00  0.86           H  
ATOM   1002  N   ARG A  64      -2.005  20.493  20.405  1.00  0.85           N  
ATOM   1003  CA  ARG A  64      -2.059  19.073  20.111  1.00  0.85           C  
ATOM   1004  C   ARG A  64      -2.223  18.911  18.618  1.00  0.85           C  
ATOM   1005  O   ARG A  64      -1.639  18.008  18.023  1.00  0.85           O  
ATOM   1006  CB  ARG A  64      -3.198  18.369  20.815  1.00  0.85           C  
ATOM   1007  CG  ARG A  64      -3.128  18.294  22.372  1.00  0.85           C  
ATOM   1008  CD  ARG A  64      -1.998  17.506  22.911  1.00  0.85           C  
ATOM   1009  NE  ARG A  64      -2.128  17.354  24.378  1.00  0.85           N  
ATOM   1010  CZ  ARG A  64      -1.200  16.851  25.207  1.00  0.85           C  
ATOM   1011  NH1 ARG A  64      -0.038  16.432  24.758  1.00  0.85           N  
ATOM   1012  NH2 ARG A  64      -1.495  16.789  26.488  1.00  0.85           N  
ATOM   1013  H   ARG A  64      -2.740  20.931  20.960  1.00  0.85           H  
ATOM   1014  HA  ARG A  64      -1.121  18.613  20.420  1.00  0.85           H  
ATOM   1015 1HB  ARG A  64      -4.118  18.860  20.528  1.00  0.85           H  
ATOM   1016 2HB  ARG A  64      -3.257  17.353  20.456  1.00  0.85           H  
ATOM   1017 1HG  ARG A  64      -3.073  19.305  22.782  1.00  0.85           H  
ATOM   1018 2HG  ARG A  64      -4.018  17.800  22.750  1.00  0.85           H  
ATOM   1019 1HD  ARG A  64      -1.985  16.515  22.460  1.00  0.85           H  
ATOM   1020 2HD  ARG A  64      -1.060  18.023  22.700  1.00  0.85           H  
ATOM   1021  HE  ARG A  64      -3.015  17.647  24.834  1.00  0.85           H  
ATOM   1022 1HH1 ARG A  64       0.166  16.486  23.773  1.00  0.85           H  
ATOM   1023 2HH1 ARG A  64       0.644  16.055  25.400  1.00  0.85           H  
ATOM   1024 1HH2 ARG A  64      -2.432  17.130  26.787  1.00  0.85           H  
ATOM   1025 2HH2 ARG A  64      -0.841  16.421  27.154  1.00  0.85           H  
ATOM   1026  N   GLY A  65      -2.976  19.820  17.997  1.00  0.84           N  
ATOM   1027  CA  GLY A  65      -3.189  19.789  16.574  1.00  0.84           C  
ATOM   1028  C   GLY A  65      -1.860  19.841  15.855  1.00  0.84           C  
ATOM   1029  O   GLY A  65      -1.557  18.947  15.066  1.00  0.84           O  
ATOM   1030  H   GLY A  65      -3.447  20.562  18.511  1.00  0.84           H  
ATOM   1031 1HA  GLY A  65      -3.727  18.887  16.294  1.00  0.84           H  
ATOM   1032 2HA  GLY A  65      -3.802  20.643  16.296  1.00  0.84           H  
ATOM   1033  N   LYS A  66      -1.051  20.870  16.131  1.00  0.84           N  
ATOM   1034  CA  LYS A  66       0.236  21.000  15.468  1.00  0.84           C  
ATOM   1035  C   LYS A  66       1.062  19.737  15.641  1.00  0.84           C  
ATOM   1036  O   LYS A  66       1.662  19.245  14.679  1.00  0.84           O  
ATOM   1037  CB  LYS A  66       1.013  22.194  16.019  1.00  0.84           C  
ATOM   1038  CG  LYS A  66       2.348  22.439  15.326  1.00  0.84           C  
ATOM   1039  CD  LYS A  66       3.043  23.676  15.866  1.00  0.84           C  
ATOM   1040  CE  LYS A  66       4.396  23.887  15.192  1.00  0.84           C  
ATOM   1041  NZ  LYS A  66       5.105  25.085  15.728  1.00  0.84           N  
ATOM   1042  H   LYS A  66      -1.338  21.593  16.794  1.00  0.84           H  
ATOM   1043  HA  LYS A  66       0.063  21.154  14.402  1.00  0.84           H  
ATOM   1044 1HB  LYS A  66       0.406  23.093  15.924  1.00  0.84           H  
ATOM   1045 2HB  LYS A  66       1.198  22.042  17.086  1.00  0.84           H  
ATOM   1046 1HG  LYS A  66       2.993  21.571  15.471  1.00  0.84           H  
ATOM   1047 2HG  LYS A  66       2.178  22.569  14.268  1.00  0.84           H  
ATOM   1048 1HD  LYS A  66       2.413  24.550  15.684  1.00  0.84           H  
ATOM   1049 2HD  LYS A  66       3.187  23.569  16.943  1.00  0.84           H  
ATOM   1050 1HE  LYS A  66       5.016  23.006  15.355  1.00  0.84           H  
ATOM   1051 2HE  LYS A  66       4.243  24.017  14.120  1.00  0.84           H  
ATOM   1052 1HZ  LYS A  66       5.994  25.190  15.259  1.00  0.84           H  
ATOM   1053 2HZ  LYS A  66       4.544  25.909  15.573  1.00  0.84           H  
ATOM   1054 3HZ  LYS A  66       5.261  24.967  16.719  1.00  0.84           H  
ATOM   1055  N   LYS A  67       1.070  19.180  16.856  1.00  0.84           N  
ATOM   1056  CA  LYS A  67       1.829  17.967  17.113  1.00  0.84           C  
ATOM   1057  C   LYS A  67       1.296  16.775  16.301  1.00  0.84           C  
ATOM   1058  O   LYS A  67       2.081  15.971  15.785  1.00  0.84           O  
ATOM   1059  CB  LYS A  67       1.832  17.653  18.615  1.00  0.84           C  
ATOM   1060  CG  LYS A  67       2.701  18.615  19.478  1.00  0.84           C  
ATOM   1061  CD  LYS A  67       2.730  18.165  20.937  1.00  0.84           C  
ATOM   1062  CE  LYS A  67       3.768  18.941  21.789  1.00  0.84           C  
ATOM   1063  NZ  LYS A  67       3.325  20.323  22.173  1.00  0.84           N  
ATOM   1064  H   LYS A  67       0.556  19.620  17.623  1.00  0.84           H  
ATOM   1065  HA  LYS A  67       2.859  18.141  16.804  1.00  0.84           H  
ATOM   1066 1HB  LYS A  67       0.811  17.709  18.990  1.00  0.84           H  
ATOM   1067 2HB  LYS A  67       2.185  16.637  18.774  1.00  0.84           H  
ATOM   1068 1HG  LYS A  67       3.715  18.649  19.088  1.00  0.84           H  
ATOM   1069 2HG  LYS A  67       2.277  19.624  19.434  1.00  0.84           H  
ATOM   1070 1HD  LYS A  67       1.740  18.342  21.370  1.00  0.84           H  
ATOM   1071 2HD  LYS A  67       2.948  17.102  20.991  1.00  0.84           H  
ATOM   1072 1HE  LYS A  67       3.959  18.374  22.697  1.00  0.84           H  
ATOM   1073 2HE  LYS A  67       4.692  19.019  21.220  1.00  0.84           H  
ATOM   1074 1HZ  LYS A  67       4.025  20.767  22.723  1.00  0.84           H  
ATOM   1075 2HZ  LYS A  67       3.115  20.937  21.384  1.00  0.84           H  
ATOM   1076 3HZ  LYS A  67       2.457  20.304  22.715  1.00  0.84           H  
ATOM   1077  N   PHE A  68      -0.029  16.677  16.125  1.00  0.85           N  
ATOM   1078  CA  PHE A  68      -0.592  15.579  15.339  1.00  0.85           C  
ATOM   1079  C   PHE A  68      -0.264  15.717  13.856  1.00  0.85           C  
ATOM   1080  O   PHE A  68      -0.032  14.714  13.174  1.00  0.85           O  
ATOM   1081  CB  PHE A  68      -2.123  15.488  15.473  1.00  0.85           C  
ATOM   1082  CG  PHE A  68      -2.664  14.870  16.755  1.00  0.85           C  
ATOM   1083  CD1 PHE A  68      -3.432  15.609  17.637  1.00  0.85           C  
ATOM   1084  CD2 PHE A  68      -2.408  13.540  17.064  1.00  0.85           C  
ATOM   1085  CE1 PHE A  68      -3.940  15.042  18.791  1.00  0.85           C  
ATOM   1086  CE2 PHE A  68      -2.912  12.974  18.222  1.00  0.85           C  
ATOM   1087  CZ  PHE A  68      -3.682  13.728  19.083  1.00  0.85           C  
ATOM   1088  H   PHE A  68      -0.652  17.352  16.570  1.00  0.85           H  
ATOM   1089  HA  PHE A  68      -0.158  14.647  15.700  1.00  0.85           H  
ATOM   1090 1HB  PHE A  68      -2.532  16.498  15.398  1.00  0.85           H  
ATOM   1091 2HB  PHE A  68      -2.520  14.924  14.632  1.00  0.85           H  
ATOM   1092  HD1 PHE A  68      -3.641  16.650  17.405  1.00  0.85           H  
ATOM   1093  HD2 PHE A  68      -1.803  12.942  16.382  1.00  0.85           H  
ATOM   1094  HE1 PHE A  68      -4.548  15.639  19.467  1.00  0.85           H  
ATOM   1095  HE2 PHE A  68      -2.703  11.934  18.456  1.00  0.85           H  
ATOM   1096  HZ  PHE A  68      -4.081  13.280  19.992  1.00  0.85           H  
ATOM   1097  N   ILE A  69      -0.197  16.954  13.355  1.00  0.84           N  
ATOM   1098  CA  ILE A  69       0.060  17.139  11.932  1.00  0.84           C  
ATOM   1099  C   ILE A  69       1.534  16.903  11.694  1.00  0.84           C  
ATOM   1100  O   ILE A  69       1.917  16.205  10.755  1.00  0.84           O  
ATOM   1101  CB  ILE A  69      -0.268  18.551  11.439  1.00  0.84           C  
ATOM   1102  CG1 ILE A  69      -1.688  18.909  11.720  1.00  0.84           C  
ATOM   1103  CG2 ILE A  69      -0.061  18.593   9.923  1.00  0.84           C  
ATOM   1104  CD1 ILE A  69      -2.662  18.038  11.126  1.00  0.84           C  
ATOM   1105  H   ILE A  69      -0.394  17.751  13.964  1.00  0.84           H  
ATOM   1106  HA  ILE A  69      -0.516  16.411  11.362  1.00  0.84           H  
ATOM   1107  HB  ILE A  69       0.373  19.283  11.937  1.00  0.84           H  
ATOM   1108 1HG1 ILE A  69      -1.834  18.884  12.769  1.00  0.84           H  
ATOM   1109 2HG1 ILE A  69      -1.866  19.923  11.370  1.00  0.84           H  
ATOM   1110 1HG2 ILE A  69      -0.298  19.585   9.544  1.00  0.84           H  
ATOM   1111 2HG2 ILE A  69       0.972  18.352   9.703  1.00  0.84           H  
ATOM   1112 3HG2 ILE A  69      -0.714  17.863   9.443  1.00  0.84           H  
ATOM   1113 1HD1 ILE A  69      -3.641  18.382  11.408  1.00  0.84           H  
ATOM   1114 2HD1 ILE A  69      -2.547  18.078  10.047  1.00  0.84           H  
ATOM   1115 3HD1 ILE A  69      -2.515  17.020  11.483  1.00  0.84           H  
ATOM   1116  N   GLY A  70       2.367  17.471  12.568  1.00  0.84           N  
ATOM   1117  CA  GLY A  70       3.806  17.317  12.482  1.00  0.84           C  
ATOM   1118  C   GLY A  70       4.153  15.837  12.456  1.00  0.84           C  
ATOM   1119  O   GLY A  70       4.892  15.383  11.573  1.00  0.84           O  
ATOM   1120  H   GLY A  70       1.992  18.037  13.327  1.00  0.84           H  
ATOM   1121 1HA  GLY A  70       4.177  17.808  11.583  1.00  0.84           H  
ATOM   1122 2HA  GLY A  70       4.272  17.797  13.343  1.00  0.84           H  
ATOM   1123  N   PHE A  71       3.612  15.077  13.419  1.00  0.83           N  
ATOM   1124  CA  PHE A  71       3.862  13.648  13.474  1.00  0.83           C  
ATOM   1125  C   PHE A  71       3.476  12.956  12.181  1.00  0.83           C  
ATOM   1126  O   PHE A  71       4.275  12.193  11.634  1.00  0.83           O  
ATOM   1127  CB  PHE A  71       3.085  12.958  14.589  1.00  0.83           C  
ATOM   1128  CG  PHE A  71       3.324  11.484  14.523  1.00  0.83           C  
ATOM   1129  CD1 PHE A  71       4.445  10.927  15.103  1.00  0.83           C  
ATOM   1130  CD2 PHE A  71       2.467  10.661  13.820  1.00  0.83           C  
ATOM   1131  CE1 PHE A  71       4.692   9.584  14.991  1.00  0.83           C  
ATOM   1132  CE2 PHE A  71       2.723   9.330  13.701  1.00  0.83           C  
ATOM   1133  CZ  PHE A  71       3.835   8.794  14.290  1.00  0.83           C  
ATOM   1134  H   PHE A  71       3.019  15.497  14.136  1.00  0.83           H  
ATOM   1135  HA  PHE A  71       4.928  13.494  13.642  1.00  0.83           H  
ATOM   1136 1HB  PHE A  71       3.403  13.332  15.561  1.00  0.83           H  
ATOM   1137 2HB  PHE A  71       2.016  13.154  14.479  1.00  0.83           H  
ATOM   1138  HD1 PHE A  71       5.140  11.565  15.647  1.00  0.83           H  
ATOM   1139  HD2 PHE A  71       1.589  11.091  13.351  1.00  0.83           H  
ATOM   1140  HE1 PHE A  71       5.581   9.149  15.452  1.00  0.83           H  
ATOM   1141  HE2 PHE A  71       2.041   8.696  13.139  1.00  0.83           H  
ATOM   1142  HZ  PHE A  71       4.043   7.750  14.203  1.00  0.83           H  
ATOM   1143  N   LEU A  72       2.257  13.198  11.689  1.00  0.81           N  
ATOM   1144  CA  LEU A  72       1.816  12.524  10.480  1.00  0.81           C  
ATOM   1145  C   LEU A  72       2.658  12.892   9.275  1.00  0.81           C  
ATOM   1146  O   LEU A  72       2.950  12.033   8.440  1.00  0.81           O  
ATOM   1147  CB  LEU A  72       0.336  12.796  10.249  1.00  0.81           C  
ATOM   1148  CG  LEU A  72      -0.552  12.093  11.285  1.00  0.81           C  
ATOM   1149  CD1 LEU A  72      -1.971  12.525  11.126  1.00  0.81           C  
ATOM   1150  CD2 LEU A  72      -0.410  10.574  11.111  1.00  0.81           C  
ATOM   1151  H   LEU A  72       1.617  13.839  12.165  1.00  0.81           H  
ATOM   1152  HA  LEU A  72       1.924  11.455  10.643  1.00  0.81           H  
ATOM   1153 1HB  LEU A  72       0.163  13.875  10.327  1.00  0.81           H  
ATOM   1154 2HB  LEU A  72       0.054  12.459   9.254  1.00  0.81           H  
ATOM   1155  HG  LEU A  72      -0.227  12.373  12.286  1.00  0.81           H  
ATOM   1156 1HD1 LEU A  72      -2.576  12.024  11.873  1.00  0.81           H  
ATOM   1157 2HD1 LEU A  72      -2.038  13.608  11.264  1.00  0.81           H  
ATOM   1158 3HD1 LEU A  72      -2.318  12.254  10.133  1.00  0.81           H  
ATOM   1159 1HD2 LEU A  72      -1.025  10.063  11.851  1.00  0.81           H  
ATOM   1160 2HD2 LEU A  72      -0.738  10.294  10.110  1.00  0.81           H  
ATOM   1161 3HD2 LEU A  72       0.632  10.284  11.243  1.00  0.81           H  
ATOM   1162  N   ILE A  73       3.106  14.141   9.184  1.00  0.80           N  
ATOM   1163  CA  ILE A  73       3.953  14.475   8.060  1.00  0.80           C  
ATOM   1164  C   ILE A  73       5.243  13.672   8.159  1.00  0.80           C  
ATOM   1165  O   ILE A  73       5.683  13.087   7.166  1.00  0.80           O  
ATOM   1166  CB  ILE A  73       4.261  15.980   7.962  1.00  0.80           C  
ATOM   1167  CG1 ILE A  73       2.975  16.759   7.604  1.00  0.80           C  
ATOM   1168  CG2 ILE A  73       5.318  16.212   6.892  1.00  0.80           C  
ATOM   1169  CD1 ILE A  73       3.098  18.264   7.715  1.00  0.80           C  
ATOM   1170  H   ILE A  73       2.845  14.847   9.874  1.00  0.80           H  
ATOM   1171  HA  ILE A  73       3.443  14.181   7.151  1.00  0.80           H  
ATOM   1172  HB  ILE A  73       4.616  16.343   8.930  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  73       2.711  16.520   6.606  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  73       2.173  16.429   8.260  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  73       5.522  17.267   6.837  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  73       6.229  15.673   7.155  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  73       4.956  15.860   5.930  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  73       2.151  18.730   7.437  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  73       3.350  18.534   8.741  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  73       3.876  18.608   7.045  1.00  0.80           H  
ATOM   1181  N   GLY A  74       5.833  13.609   9.359  1.00  0.80           N  
ATOM   1182  CA  GLY A  74       7.048  12.831   9.575  1.00  0.80           C  
ATOM   1183  C   GLY A  74       6.831  11.343   9.269  1.00  0.80           C  
ATOM   1184  O   GLY A  74       7.690  10.694   8.663  1.00  0.80           O  
ATOM   1185  H   GLY A  74       5.423  14.118  10.146  1.00  0.80           H  
ATOM   1186 1HA  GLY A  74       7.849  13.228   8.956  1.00  0.80           H  
ATOM   1187 2HA  GLY A  74       7.356  12.944  10.614  1.00  0.80           H  
ATOM   1188  N   ALA A  75       5.662  10.808   9.649  1.00  0.80           N  
ATOM   1189  CA  ALA A  75       5.347   9.407   9.387  1.00  0.80           C  
ATOM   1190  C   ALA A  75       5.364   9.146   7.897  1.00  0.80           C  
ATOM   1191  O   ALA A  75       5.830   8.105   7.452  1.00  0.80           O  
ATOM   1192  CB  ALA A  75       3.985   9.035   9.952  1.00  0.80           C  
ATOM   1193  H   ALA A  75       5.001  11.381  10.168  1.00  0.80           H  
ATOM   1194  HA  ALA A  75       6.112   8.792   9.856  1.00  0.80           H  
ATOM   1195 1HB  ALA A  75       3.789   7.985   9.757  1.00  0.80           H  
ATOM   1196 2HB  ALA A  75       3.983   9.216  11.024  1.00  0.80           H  
ATOM   1197 3HB  ALA A  75       3.218   9.643   9.479  1.00  0.80           H  
ATOM   1198  N   LEU A  76       4.879  10.110   7.121  1.00  0.81           N  
ATOM   1199  CA  LEU A  76       4.842   9.979   5.678  1.00  0.81           C  
ATOM   1200  C   LEU A  76       6.208  10.241   5.037  1.00  0.81           C  
ATOM   1201  O   LEU A  76       6.563   9.590   4.054  1.00  0.81           O  
ATOM   1202  CB  LEU A  76       3.722  10.881   5.154  1.00  0.81           C  
ATOM   1203  CG  LEU A  76       2.323  10.354   5.625  1.00  0.81           C  
ATOM   1204  CD1 LEU A  76       1.187  11.290   5.264  1.00  0.81           C  
ATOM   1205  CD2 LEU A  76       2.112   8.988   5.000  1.00  0.81           C  
ATOM   1206  H   LEU A  76       4.481  10.947   7.555  1.00  0.81           H  
ATOM   1207  HA  LEU A  76       4.567   8.953   5.451  1.00  0.81           H  
ATOM   1208 1HB  LEU A  76       3.865  11.890   5.549  1.00  0.81           H  
ATOM   1209 2HB  LEU A  76       3.751  10.912   4.065  1.00  0.81           H  
ATOM   1210  HG  LEU A  76       2.331  10.267   6.703  1.00  0.81           H  
ATOM   1211 1HD1 LEU A  76       0.246  10.870   5.625  1.00  0.81           H  
ATOM   1212 2HD1 LEU A  76       1.356  12.254   5.742  1.00  0.81           H  
ATOM   1213 3HD1 LEU A  76       1.133  11.413   4.199  1.00  0.81           H  
ATOM   1214 1HD2 LEU A  76       1.160   8.576   5.319  1.00  0.81           H  
ATOM   1215 2HD2 LEU A  76       2.117   9.087   3.918  1.00  0.81           H  
ATOM   1216 3HD2 LEU A  76       2.912   8.321   5.313  1.00  0.81           H  
ATOM   1217  N   LYS A  77       6.995  11.162   5.616  1.00  0.83           N  
ATOM   1218  CA  LYS A  77       8.355  11.440   5.138  1.00  0.83           C  
ATOM   1219  C   LYS A  77       9.190  10.166   5.228  1.00  0.83           C  
ATOM   1220  O   LYS A  77      10.007   9.855   4.355  1.00  0.83           O  
ATOM   1221  CB  LYS A  77       9.016  12.553   5.948  1.00  0.83           C  
ATOM   1222  CG  LYS A  77      10.395  12.953   5.449  1.00  0.83           C  
ATOM   1223  CD  LYS A  77      10.966  14.114   6.257  1.00  0.83           C  
ATOM   1224  CE  LYS A  77      12.366  14.486   5.777  1.00  0.83           C  
ATOM   1225  NZ  LYS A  77      12.946  15.609   6.564  1.00  0.83           N  
ATOM   1226  H   LYS A  77       6.629  11.697   6.401  1.00  0.83           H  
ATOM   1227  HA  LYS A  77       8.310  11.736   4.091  1.00  0.83           H  
ATOM   1228 1HB  LYS A  77       8.374  13.429   5.962  1.00  0.83           H  
ATOM   1229 2HB  LYS A  77       9.125  12.220   6.979  1.00  0.83           H  
ATOM   1230 1HG  LYS A  77      11.065  12.096   5.533  1.00  0.83           H  
ATOM   1231 2HG  LYS A  77      10.331  13.240   4.399  1.00  0.83           H  
ATOM   1232 1HD  LYS A  77      10.310  14.979   6.163  1.00  0.83           H  
ATOM   1233 2HD  LYS A  77      11.016  13.829   7.309  1.00  0.83           H  
ATOM   1234 1HE  LYS A  77      13.017  13.617   5.871  1.00  0.83           H  
ATOM   1235 2HE  LYS A  77      12.317  14.778   4.728  1.00  0.83           H  
ATOM   1236 1HZ  LYS A  77      13.870  15.823   6.216  1.00  0.83           H  
ATOM   1237 2HZ  LYS A  77      12.357  16.423   6.475  1.00  0.83           H  
ATOM   1238 3HZ  LYS A  77      13.006  15.343   7.536  1.00  0.83           H  
ATOM   1239  N   ALA A  78       8.978   9.403   6.303  1.00  0.86           N  
ATOM   1240  CA  ALA A  78       9.675   8.142   6.517  1.00  0.86           C  
ATOM   1241  C   ALA A  78       9.066   7.103   5.598  1.00  0.86           C  
ATOM   1242  O   ALA A  78       8.328   6.226   6.034  1.00  0.86           O  
ATOM   1243  CB  ALA A  78       9.542   7.695   7.963  1.00  0.86           C  
ATOM   1244  H   ALA A  78       8.319   9.728   7.012  1.00  0.86           H  
ATOM   1245  HA  ALA A  78      10.724   8.267   6.257  1.00  0.86           H  
ATOM   1246 1HB  ALA A  78      10.053   6.744   8.096  1.00  0.86           H  
ATOM   1247 2HB  ALA A  78       9.975   8.444   8.624  1.00  0.86           H  
ATOM   1248 3HB  ALA A  78       8.482   7.574   8.202  1.00  0.86           H  
ATOM   1249  N   HIS A  79       9.385   7.216   4.317  1.00  0.89           N  
ATOM   1250  CA  HIS A  79       8.726   6.416   3.307  1.00  0.89           C  
ATOM   1251  C   HIS A  79       8.934   4.937   3.521  1.00  0.89           C  
ATOM   1252  O   HIS A  79      10.040   4.472   3.809  1.00  0.89           O  
ATOM   1253  CB  HIS A  79       9.260   6.763   1.920  1.00  0.89           C  
ATOM   1254  CG  HIS A  79       9.004   8.159   1.529  1.00  0.89           C  
ATOM   1255  ND1 HIS A  79       7.775   8.697   1.583  1.00  0.89           N  
ATOM   1256  CD2 HIS A  79       9.821   9.129   1.060  1.00  0.89           C  
ATOM   1257  CE1 HIS A  79       7.808   9.931   1.183  1.00  0.89           C  
ATOM   1258  NE2 HIS A  79       9.047  10.237   0.842  1.00  0.89           N  
ATOM   1259  H   HIS A  79      10.015   7.973   4.057  1.00  0.89           H  
ATOM   1260  HA  HIS A  79       7.654   6.619   3.330  1.00  0.89           H  
ATOM   1261 1HB  HIS A  79      10.334   6.585   1.884  1.00  0.89           H  
ATOM   1262 2HB  HIS A  79       8.789   6.114   1.181  1.00  0.89           H  
ATOM   1263  HD1 HIS A  79       6.955   8.233   1.912  1.00  0.89           H  
ATOM   1264  HD2 HIS A  79      10.890   9.157   0.847  1.00  0.89           H  
ATOM   1265  HE1 HIS A  79       6.891  10.485   1.176  1.00  0.89           H  
ATOM   1266  N   GLY A  80       7.859   4.180   3.359  1.00  0.91           N  
ATOM   1267  CA  GLY A  80       7.873   2.724   3.460  1.00  0.91           C  
ATOM   1268  C   GLY A  80       7.994   2.255   4.906  1.00  0.91           C  
ATOM   1269  O   GLY A  80       7.047   1.727   5.501  1.00  0.91           O  
ATOM   1270  H   GLY A  80       6.987   4.645   3.152  1.00  0.91           H  
ATOM   1271 1HA  GLY A  80       6.961   2.324   3.018  1.00  0.91           H  
ATOM   1272 2HA  GLY A  80       8.707   2.331   2.881  1.00  0.91           H  
ATOM   1273  N   ASN A  81       9.156   2.515   5.498  1.00  0.91           N  
ATOM   1274  CA  ASN A  81       9.470   2.107   6.861  1.00  0.91           C  
ATOM   1275  C   ASN A  81       8.955   3.118   7.873  1.00  0.91           C  
ATOM   1276  O   ASN A  81       9.719   3.725   8.623  1.00  0.91           O  
ATOM   1277  CB  ASN A  81      10.964   1.912   7.020  1.00  0.91           C  
ATOM   1278  CG  ASN A  81      11.481   0.767   6.193  1.00  0.91           C  
ATOM   1279  OD1 ASN A  81      10.849  -0.293   6.107  1.00  0.91           O  
ATOM   1280  ND2 ASN A  81      12.621   0.959   5.580  1.00  0.91           N  
ATOM   1281  H   ASN A  81       9.847   3.021   4.946  1.00  0.91           H  
ATOM   1282  HA  ASN A  81       8.969   1.159   7.061  1.00  0.91           H  
ATOM   1283 1HB  ASN A  81      11.479   2.826   6.719  1.00  0.91           H  
ATOM   1284 2HB  ASN A  81      11.200   1.730   8.070  1.00  0.91           H  
ATOM   1285 1HD2 ASN A  81      13.014   0.233   5.014  1.00  0.91           H  
ATOM   1286 2HD2 ASN A  81      13.099   1.833   5.675  1.00  0.91           H  
ATOM   1287  N   CYS A  82       7.635   3.247   7.919  1.00  0.90           N  
ATOM   1288  CA  CYS A  82       6.984   4.222   8.789  1.00  0.90           C  
ATOM   1289  C   CYS A  82       6.870   3.698  10.217  1.00  0.90           C  
ATOM   1290  O   CYS A  82       6.632   4.462  11.153  1.00  0.90           O  
ATOM   1291  CB  CYS A  82       5.573   4.522   8.302  1.00  0.90           C  
ATOM   1292  SG  CYS A  82       5.443   5.249   6.652  1.00  0.90           S  
ATOM   1293  H   CYS A  82       7.096   2.681   7.263  1.00  0.90           H  
ATOM   1294  HA  CYS A  82       7.570   5.143   8.784  1.00  0.90           H  
ATOM   1295 1HB  CYS A  82       5.008   3.631   8.307  1.00  0.90           H  
ATOM   1296 2HB  CYS A  82       5.097   5.212   8.997  1.00  0.90           H  
ATOM   1297  HG  CYS A  82       6.093   6.409   6.946  1.00  0.90           H  
ATOM   1298  N   GLY A  83       7.070   2.390  10.389  1.00  0.87           N  
ATOM   1299  CA  GLY A  83       6.934   1.721  11.680  1.00  0.87           C  
ATOM   1300  C   GLY A  83       7.829   2.319  12.766  1.00  0.87           C  
ATOM   1301  O   GLY A  83       7.456   2.365  13.939  1.00  0.87           O  
ATOM   1302  H   GLY A  83       7.294   1.837   9.575  1.00  0.87           H  
ATOM   1303 1HA  GLY A  83       5.895   1.746  11.995  1.00  0.87           H  
ATOM   1304 2HA  GLY A  83       7.185   0.668  11.557  1.00  0.87           H  
ATOM   1305  N   LYS A  84       9.009   2.814  12.390  1.00  0.84           N  
ATOM   1306  CA  LYS A  84       9.918   3.403  13.374  1.00  0.84           C  
ATOM   1307  C   LYS A  84       9.338   4.671  14.022  1.00  0.84           C  
ATOM   1308  O   LYS A  84       9.775   5.073  15.103  1.00  0.84           O  
ATOM   1309  CB  LYS A  84      11.278   3.696  12.737  1.00  0.84           C  
ATOM   1310  CG  LYS A  84      11.305   4.861  11.749  1.00  0.84           C  
ATOM   1311  CD  LYS A  84      12.690   5.003  11.118  1.00  0.84           C  
ATOM   1312  CE  LYS A  84      12.764   6.176  10.147  1.00  0.84           C  
ATOM   1313  NZ  LYS A  84      12.765   7.503  10.850  1.00  0.84           N  
ATOM   1314  H   LYS A  84       9.279   2.776  11.416  1.00  0.84           H  
ATOM   1315  HA  LYS A  84      10.073   2.674  14.169  1.00  0.84           H  
ATOM   1316 1HB  LYS A  84      12.003   3.914  13.521  1.00  0.84           H  
ATOM   1317 2HB  LYS A  84      11.625   2.810  12.208  1.00  0.84           H  
ATOM   1318 1HG  LYS A  84      10.560   4.701  10.964  1.00  0.84           H  
ATOM   1319 2HG  LYS A  84      11.063   5.788  12.272  1.00  0.84           H  
ATOM   1320 1HD  LYS A  84      13.430   5.147  11.905  1.00  0.84           H  
ATOM   1321 2HD  LYS A  84      12.931   4.087  10.578  1.00  0.84           H  
ATOM   1322 1HE  LYS A  84      13.672   6.090   9.556  1.00  0.84           H  
ATOM   1323 2HE  LYS A  84      11.905   6.131   9.482  1.00  0.84           H  
ATOM   1324 1HZ  LYS A  84      12.814   8.245  10.175  1.00  0.84           H  
ATOM   1325 2HZ  LYS A  84      11.917   7.643  11.418  1.00  0.84           H  
ATOM   1326 3HZ  LYS A  84      13.561   7.559  11.460  1.00  0.84           H  
ATOM   1327  N   GLU A  85       8.357   5.295  13.354  1.00  0.81           N  
ATOM   1328  CA  GLU A  85       7.706   6.502  13.837  1.00  0.81           C  
ATOM   1329  C   GLU A  85       6.372   6.113  14.479  1.00  0.81           C  
ATOM   1330  O   GLU A  85       5.978   6.626  15.531  1.00  0.81           O  
ATOM   1331  CB  GLU A  85       7.425   7.465  12.668  1.00  0.81           C  
ATOM   1332  CG  GLU A  85       8.644   7.956  11.852  1.00  0.81           C  
ATOM   1333  CD  GLU A  85       9.621   8.810  12.622  1.00  0.81           C  
ATOM   1334  OE1 GLU A  85       9.201   9.754  13.243  1.00  0.81           O  
ATOM   1335  OE2 GLU A  85      10.809   8.542  12.542  1.00  0.81           O  
ATOM   1336  H   GLU A  85       8.021   4.899  12.482  1.00  0.81           H  
ATOM   1337  HA  GLU A  85       8.336   6.983  14.585  1.00  0.81           H  
ATOM   1338 1HB  GLU A  85       6.744   6.982  11.965  1.00  0.81           H  
ATOM   1339 2HB  GLU A  85       6.911   8.349  13.046  1.00  0.81           H  
ATOM   1340 1HG  GLU A  85       9.164   7.086  11.456  1.00  0.81           H  
ATOM   1341 2HG  GLU A  85       8.277   8.530  11.000  1.00  0.81           H  
ATOM   1342  N   LEU A  86       5.684   5.176  13.827  1.00  0.79           N  
ATOM   1343  CA  LEU A  86       4.364   4.727  14.238  1.00  0.79           C  
ATOM   1344  C   LEU A  86       4.390   3.911  15.519  1.00  0.79           C  
ATOM   1345  O   LEU A  86       3.432   3.959  16.282  1.00  0.79           O  
ATOM   1346  CB  LEU A  86       3.737   3.923  13.122  1.00  0.79           C  
ATOM   1347  CG  LEU A  86       3.400   4.702  11.839  1.00  0.79           C  
ATOM   1348  CD1 LEU A  86       2.905   3.717  10.832  1.00  0.79           C  
ATOM   1349  CD2 LEU A  86       2.374   5.791  12.115  1.00  0.79           C  
ATOM   1350  H   LEU A  86       6.081   4.790  12.974  1.00  0.79           H  
ATOM   1351  HA  LEU A  86       3.743   5.599  14.415  1.00  0.79           H  
ATOM   1352 1HB  LEU A  86       4.430   3.154  12.849  1.00  0.79           H  
ATOM   1353 2HB  LEU A  86       2.854   3.451  13.474  1.00  0.79           H  
ATOM   1354  HG  LEU A  86       4.302   5.169  11.457  1.00  0.79           H  
ATOM   1355 1HD1 LEU A  86       2.678   4.206   9.905  1.00  0.79           H  
ATOM   1356 2HD1 LEU A  86       3.675   2.968  10.664  1.00  0.79           H  
ATOM   1357 3HD1 LEU A  86       2.004   3.241  11.220  1.00  0.79           H  
ATOM   1358 1HD2 LEU A  86       2.156   6.338  11.215  1.00  0.79           H  
ATOM   1359 2HD2 LEU A  86       1.468   5.355  12.478  1.00  0.79           H  
ATOM   1360 3HD2 LEU A  86       2.772   6.463  12.849  1.00  0.79           H  
ATOM   1361  N   GLY A  87       5.477   3.176  15.759  1.00  0.77           N  
ATOM   1362  CA  GLY A  87       5.651   2.367  16.960  1.00  0.77           C  
ATOM   1363  C   GLY A  87       5.157   3.104  18.201  1.00  0.77           C  
ATOM   1364  O   GLY A  87       4.123   2.733  18.751  1.00  0.77           O  
ATOM   1365  H   GLY A  87       6.221   3.147  15.065  1.00  0.77           H  
ATOM   1366 1HA  GLY A  87       5.096   1.441  16.862  1.00  0.77           H  
ATOM   1367 2HA  GLY A  87       6.693   2.073  17.060  1.00  0.77           H  
ATOM   1368  N   PRO A  88       5.882   4.132  18.682  1.00  0.76           N  
ATOM   1369  CA  PRO A  88       5.530   4.971  19.819  1.00  0.76           C  
ATOM   1370  C   PRO A  88       4.110   5.542  19.743  1.00  0.76           C  
ATOM   1371  O   PRO A  88       3.464   5.749  20.771  1.00  0.76           O  
ATOM   1372  CB  PRO A  88       6.573   6.087  19.725  1.00  0.76           C  
ATOM   1373  CG  PRO A  88       7.771   5.427  19.081  1.00  0.76           C  
ATOM   1374  CD  PRO A  88       7.186   4.483  18.062  1.00  0.76           C  
ATOM   1375  HA  PRO A  88       5.664   4.388  20.744  1.00  0.76           H  
ATOM   1376 1HB  PRO A  88       6.172   6.918  19.123  1.00  0.76           H  
ATOM   1377 2HB  PRO A  88       6.787   6.485  20.726  1.00  0.76           H  
ATOM   1378 1HG  PRO A  88       8.423   6.186  18.621  1.00  0.76           H  
ATOM   1379 2HG  PRO A  88       8.373   4.906  19.839  1.00  0.76           H  
ATOM   1380 1HD  PRO A  88       7.049   4.993  17.108  1.00  0.76           H  
ATOM   1381 2HD  PRO A  88       7.851   3.623  17.980  1.00  0.76           H  
ATOM   1382  N   LEU A  89       3.599   5.819  18.539  1.00  0.76           N  
ATOM   1383  CA  LEU A  89       2.240   6.345  18.472  1.00  0.76           C  
ATOM   1384  C   LEU A  89       1.277   5.256  18.882  1.00  0.76           C  
ATOM   1385  O   LEU A  89       0.381   5.473  19.704  1.00  0.76           O  
ATOM   1386  CB  LEU A  89       1.858   6.818  17.076  1.00  0.76           C  
ATOM   1387  CG  LEU A  89       0.427   7.353  16.975  1.00  0.76           C  
ATOM   1388  CD1 LEU A  89       0.303   8.567  17.888  1.00  0.76           C  
ATOM   1389  CD2 LEU A  89       0.081   7.698  15.542  1.00  0.76           C  
ATOM   1390  H   LEU A  89       4.119   5.650  17.685  1.00  0.76           H  
ATOM   1391  HA  LEU A  89       2.146   7.172  19.170  1.00  0.76           H  
ATOM   1392 1HB  LEU A  89       2.545   7.601  16.767  1.00  0.76           H  
ATOM   1393 2HB  LEU A  89       1.949   5.987  16.383  1.00  0.76           H  
ATOM   1394  HG  LEU A  89      -0.260   6.588  17.326  1.00  0.76           H  
ATOM   1395 1HD1 LEU A  89      -0.703   8.958  17.851  1.00  0.76           H  
ATOM   1396 2HD1 LEU A  89       0.541   8.276  18.912  1.00  0.76           H  
ATOM   1397 3HD1 LEU A  89       0.997   9.336  17.553  1.00  0.76           H  
ATOM   1398 1HD2 LEU A  89      -0.939   8.067  15.491  1.00  0.76           H  
ATOM   1399 2HD2 LEU A  89       0.742   8.456  15.206  1.00  0.76           H  
ATOM   1400 3HD2 LEU A  89       0.178   6.816  14.915  1.00  0.76           H  
ATOM   1401  N   ALA A  90       1.463   4.075  18.289  1.00  0.77           N  
ATOM   1402  CA  ALA A  90       0.625   2.933  18.578  1.00  0.77           C  
ATOM   1403  C   ALA A  90       0.732   2.568  20.033  1.00  0.77           C  
ATOM   1404  O   ALA A  90      -0.264   2.231  20.654  1.00  0.77           O  
ATOM   1405  CB  ALA A  90       1.033   1.740  17.765  1.00  0.77           C  
ATOM   1406  H   ALA A  90       2.230   3.972  17.628  1.00  0.77           H  
ATOM   1407  HA  ALA A  90      -0.406   3.199  18.349  1.00  0.77           H  
ATOM   1408 1HB  ALA A  90       0.390   0.891  17.996  1.00  0.77           H  
ATOM   1409 2HB  ALA A  90       0.983   1.954  16.716  1.00  0.77           H  
ATOM   1410 3HB  ALA A  90       2.046   1.516  18.031  1.00  0.77           H  
ATOM   1411  N   GLU A  91       1.938   2.649  20.598  1.00  0.79           N  
ATOM   1412  CA  GLU A  91       2.087   2.309  22.001  1.00  0.79           C  
ATOM   1413  C   GLU A  91       1.295   3.275  22.868  1.00  0.79           C  
ATOM   1414  O   GLU A  91       0.559   2.859  23.759  1.00  0.79           O  
ATOM   1415  CB  GLU A  91       3.567   2.293  22.394  1.00  0.79           C  
ATOM   1416  CG  GLU A  91       4.362   1.120  21.807  1.00  0.79           C  
ATOM   1417  CD  GLU A  91       5.832   1.181  22.129  1.00  0.79           C  
ATOM   1418  OE1 GLU A  91       6.251   2.147  22.723  1.00  0.79           O  
ATOM   1419  OE2 GLU A  91       6.543   0.271  21.767  1.00  0.79           O  
ATOM   1420  H   GLU A  91       2.747   2.916  20.035  1.00  0.79           H  
ATOM   1421  HA  GLU A  91       1.687   1.319  22.165  1.00  0.79           H  
ATOM   1422 1HB  GLU A  91       4.031   3.211  22.049  1.00  0.79           H  
ATOM   1423 2HB  GLU A  91       3.661   2.269  23.473  1.00  0.79           H  
ATOM   1424 1HG  GLU A  91       3.955   0.199  22.216  1.00  0.79           H  
ATOM   1425 2HG  GLU A  91       4.223   1.098  20.730  1.00  0.79           H  
ATOM   1426  N   ARG A  92       1.338   4.565  22.563  1.00  0.82           N  
ATOM   1427  CA  ARG A  92       0.544   5.478  23.366  1.00  0.82           C  
ATOM   1428  C   ARG A  92      -0.948   5.210  23.178  1.00  0.82           C  
ATOM   1429  O   ARG A  92      -1.702   5.041  24.148  1.00  0.82           O  
ATOM   1430  CB  ARG A  92       0.859   6.919  22.980  1.00  0.82           C  
ATOM   1431  CG  ARG A  92       2.215   7.433  23.440  1.00  0.82           C  
ATOM   1432  CD  ARG A  92       2.330   8.910  23.277  1.00  0.82           C  
ATOM   1433  NE  ARG A  92       2.293   9.326  21.870  1.00  0.82           N  
ATOM   1434  CZ  ARG A  92       3.378   9.429  21.067  1.00  0.82           C  
ATOM   1435  NH1 ARG A  92       4.573   9.149  21.535  1.00  0.82           N  
ATOM   1436  NH2 ARG A  92       3.243   9.825  19.812  1.00  0.82           N  
ATOM   1437  H   ARG A  92       1.944   4.915  21.819  1.00  0.82           H  
ATOM   1438  HA  ARG A  92       0.799   5.331  24.415  1.00  0.82           H  
ATOM   1439 1HB  ARG A  92       0.838   7.003  21.890  1.00  0.82           H  
ATOM   1440 2HB  ARG A  92       0.095   7.577  23.370  1.00  0.82           H  
ATOM   1441 1HG  ARG A  92       2.349   7.194  24.495  1.00  0.82           H  
ATOM   1442 2HG  ARG A  92       3.003   6.961  22.864  1.00  0.82           H  
ATOM   1443 1HD  ARG A  92       1.504   9.395  23.795  1.00  0.82           H  
ATOM   1444 2HD  ARG A  92       3.273   9.247  23.705  1.00  0.82           H  
ATOM   1445  HE  ARG A  92       1.393   9.553  21.472  1.00  0.82           H  
ATOM   1446 1HH1 ARG A  92       4.681   8.846  22.492  1.00  0.82           H  
ATOM   1447 2HH1 ARG A  92       5.382   9.248  20.941  1.00  0.82           H  
ATOM   1448 1HH2 ARG A  92       2.326  10.049  19.449  1.00  0.82           H  
ATOM   1449 2HH2 ARG A  92       4.056   9.906  19.220  1.00  0.82           H  
ATOM   1450  N   TYR A  93      -1.363   5.044  21.929  1.00  0.86           N  
ATOM   1451  CA  TYR A  93      -2.758   4.794  21.639  1.00  0.86           C  
ATOM   1452  C   TYR A  93      -3.295   3.507  22.233  1.00  0.86           C  
ATOM   1453  O   TYR A  93      -4.427   3.467  22.705  1.00  0.86           O  
ATOM   1454  CB  TYR A  93      -2.998   4.770  20.135  1.00  0.86           C  
ATOM   1455  CG  TYR A  93      -3.138   6.123  19.495  1.00  0.86           C  
ATOM   1456  CD1 TYR A  93      -3.027   6.248  18.125  1.00  0.86           C  
ATOM   1457  CD2 TYR A  93      -3.402   7.242  20.279  1.00  0.86           C  
ATOM   1458  CE1 TYR A  93      -3.195   7.482  17.544  1.00  0.86           C  
ATOM   1459  CE2 TYR A  93      -3.567   8.473  19.684  1.00  0.86           C  
ATOM   1460  CZ  TYR A  93      -3.467   8.584  18.318  1.00  0.86           C  
ATOM   1461  OH  TYR A  93      -3.633   9.793  17.707  1.00  0.86           O  
ATOM   1462  H   TYR A  93      -0.702   5.135  21.156  1.00  0.86           H  
ATOM   1463  HA  TYR A  93      -3.338   5.609  22.062  1.00  0.86           H  
ATOM   1464 1HB  TYR A  93      -2.166   4.258  19.656  1.00  0.86           H  
ATOM   1465 2HB  TYR A  93      -3.896   4.189  19.919  1.00  0.86           H  
ATOM   1466  HD1 TYR A  93      -2.817   5.373  17.506  1.00  0.86           H  
ATOM   1467  HD2 TYR A  93      -3.491   7.146  21.361  1.00  0.86           H  
ATOM   1468  HE1 TYR A  93      -3.115   7.596  16.477  1.00  0.86           H  
ATOM   1469  HE2 TYR A  93      -3.783   9.351  20.292  1.00  0.86           H  
ATOM   1470  HH  TYR A  93      -3.411   9.708  16.776  1.00  0.86           H  
ATOM   1471  N   CYS A  94      -2.503   2.448  22.199  1.00  0.90           N  
ATOM   1472  CA  CYS A  94      -2.969   1.139  22.606  1.00  0.90           C  
ATOM   1473  C   CYS A  94      -2.707   0.775  24.057  1.00  0.90           C  
ATOM   1474  O   CYS A  94      -3.433  -0.036  24.633  1.00  0.90           O  
ATOM   1475  CB  CYS A  94      -2.243   0.123  21.763  1.00  0.90           C  
ATOM   1476  SG  CYS A  94      -2.536   0.300  20.015  1.00  0.90           S  
ATOM   1477  H   CYS A  94      -1.569   2.532  21.814  1.00  0.90           H  
ATOM   1478  HA  CYS A  94      -4.040   1.082  22.412  1.00  0.90           H  
ATOM   1479 1HB  CYS A  94      -1.181   0.228  21.938  1.00  0.90           H  
ATOM   1480 2HB  CYS A  94      -2.515  -0.868  22.068  1.00  0.90           H  
ATOM   1481  HG  CYS A  94      -1.706   1.362  19.904  1.00  0.90           H  
ATOM   1482  N   LEU A  95      -1.669   1.352  24.653  1.00  0.95           N  
ATOM   1483  CA  LEU A  95      -1.303   0.992  26.009  1.00  0.95           C  
ATOM   1484  C   LEU A  95      -1.764   2.033  27.030  1.00  0.95           C  
ATOM   1485  O   LEU A  95      -1.999   1.698  28.192  1.00  0.95           O  
ATOM   1486  CB  LEU A  95       0.213   0.837  26.092  1.00  0.95           C  
ATOM   1487  CG  LEU A  95       0.833  -0.188  25.104  1.00  0.95           C  
ATOM   1488  CD1 LEU A  95       2.338  -0.168  25.263  1.00  0.95           C  
ATOM   1489  CD2 LEU A  95       0.256  -1.572  25.345  1.00  0.95           C  
ATOM   1490  H   LEU A  95      -1.076   2.012  24.155  1.00  0.95           H  
ATOM   1491  HA  LEU A  95      -1.769   0.039  26.254  1.00  0.95           H  
ATOM   1492 1HB  LEU A  95       0.677   1.801  25.928  1.00  0.95           H  
ATOM   1493 2HB  LEU A  95       0.466   0.513  27.100  1.00  0.95           H  
ATOM   1494  HG  LEU A  95       0.605   0.119  24.084  1.00  0.95           H  
ATOM   1495 1HD1 LEU A  95       2.798  -0.851  24.565  1.00  0.95           H  
ATOM   1496 2HD1 LEU A  95       2.701   0.838  25.070  1.00  0.95           H  
ATOM   1497 3HD1 LEU A  95       2.599  -0.460  26.278  1.00  0.95           H  
ATOM   1498 1HD2 LEU A  95       0.692  -2.278  24.647  1.00  0.95           H  
ATOM   1499 2HD2 LEU A  95       0.481  -1.889  26.361  1.00  0.95           H  
ATOM   1500 3HD2 LEU A  95      -0.826  -1.546  25.204  1.00  0.95           H  
ATOM   1501  N   VAL A  96      -1.869   3.302  26.612  1.00  0.99           N  
ATOM   1502  CA  VAL A  96      -2.202   4.377  27.534  1.00  0.99           C  
ATOM   1503  C   VAL A  96      -3.615   4.918  27.323  1.00  0.99           C  
ATOM   1504  O   VAL A  96      -4.375   5.078  28.279  1.00  0.99           O  
ATOM   1505  CB  VAL A  96      -1.207   5.540  27.370  1.00  0.99           C  
ATOM   1506  CG1 VAL A  96      -1.593   6.681  28.281  1.00  0.99           C  
ATOM   1507  CG2 VAL A  96       0.195   5.048  27.628  1.00  0.99           C  
ATOM   1508  H   VAL A  96      -1.687   3.560  25.645  1.00  0.99           H  
ATOM   1509  HA  VAL A  96      -2.127   3.995  28.552  1.00  0.99           H  
ATOM   1510  HB  VAL A  96      -1.267   5.917  26.363  1.00  0.99           H  
ATOM   1511 1HG1 VAL A  96      -0.901   7.508  28.137  1.00  0.99           H  
ATOM   1512 2HG1 VAL A  96      -2.602   7.008  28.041  1.00  0.99           H  
ATOM   1513 3HG1 VAL A  96      -1.555   6.349  29.315  1.00  0.99           H  
ATOM   1514 1HG2 VAL A  96       0.897   5.869  27.491  1.00  0.99           H  
ATOM   1515 2HG2 VAL A  96       0.266   4.671  28.646  1.00  0.99           H  
ATOM   1516 3HG2 VAL A  96       0.432   4.248  26.923  1.00  0.99           H  
ATOM   1517  N   PHE A  97      -3.960   5.216  26.072  1.00  1.03           N  
ATOM   1518  CA  PHE A  97      -5.233   5.873  25.790  1.00  1.03           C  
ATOM   1519  C   PHE A  97      -6.348   4.968  25.237  1.00  1.03           C  
ATOM   1520  O   PHE A  97      -7.501   5.391  25.151  1.00  1.03           O  
ATOM   1521  CB  PHE A  97      -4.961   7.001  24.806  1.00  1.03           C  
ATOM   1522  CG  PHE A  97      -4.026   8.013  25.345  1.00  1.03           C  
ATOM   1523  CD1 PHE A  97      -2.733   8.081  24.867  1.00  1.03           C  
ATOM   1524  CD2 PHE A  97      -4.417   8.887  26.342  1.00  1.03           C  
ATOM   1525  CE1 PHE A  97      -1.840   9.001  25.371  1.00  1.03           C  
ATOM   1526  CE2 PHE A  97      -3.529   9.813  26.850  1.00  1.03           C  
ATOM   1527  CZ  PHE A  97      -2.237   9.868  26.363  1.00  1.03           C  
ATOM   1528  H   PHE A  97      -3.293   5.051  25.318  1.00  1.03           H  
ATOM   1529  HA  PHE A  97      -5.594   6.310  26.721  1.00  1.03           H  
ATOM   1530 1HB  PHE A  97      -4.522   6.589  23.904  1.00  1.03           H  
ATOM   1531 2HB  PHE A  97      -5.892   7.500  24.546  1.00  1.03           H  
ATOM   1532  HD1 PHE A  97      -2.428   7.396  24.088  1.00  1.03           H  
ATOM   1533  HD2 PHE A  97      -5.438   8.837  26.728  1.00  1.03           H  
ATOM   1534  HE1 PHE A  97      -0.826   9.043  24.989  1.00  1.03           H  
ATOM   1535  HE2 PHE A  97      -3.848  10.497  27.636  1.00  1.03           H  
ATOM   1536  HZ  PHE A  97      -1.535  10.597  26.765  1.00  1.03           H  
ATOM   1537  N   GLU A  98      -6.002   3.742  24.849  1.00  1.04           N  
ATOM   1538  CA  GLU A  98      -6.922   2.760  24.245  1.00  1.04           C  
ATOM   1539  C   GLU A  98      -7.731   3.324  23.072  1.00  1.04           C  
ATOM   1540  O   GLU A  98      -8.925   3.036  22.937  1.00  1.04           O  
ATOM   1541  CB  GLU A  98      -7.874   2.171  25.300  1.00  1.04           C  
ATOM   1542  CG  GLU A  98      -7.169   1.396  26.410  1.00  1.04           C  
ATOM   1543  CD  GLU A  98      -8.123   0.703  27.365  1.00  1.04           C  
ATOM   1544  OE1 GLU A  98      -9.311   0.869  27.221  1.00  1.04           O  
ATOM   1545  OE2 GLU A  98      -7.655   0.006  28.235  1.00  1.04           O  
ATOM   1546  H   GLU A  98      -5.034   3.473  24.950  1.00  1.04           H  
ATOM   1547  HA  GLU A  98      -6.314   1.941  23.855  1.00  1.04           H  
ATOM   1548 1HB  GLU A  98      -8.449   2.972  25.762  1.00  1.04           H  
ATOM   1549 2HB  GLU A  98      -8.582   1.501  24.817  1.00  1.04           H  
ATOM   1550 1HG  GLU A  98      -6.518   0.648  25.951  1.00  1.04           H  
ATOM   1551 2HG  GLU A  98      -6.536   2.088  26.970  1.00  1.04           H  
ATOM   1552  N   VAL A  99      -7.059   4.066  22.199  1.00  1.05           N  
ATOM   1553  CA  VAL A  99      -7.660   4.696  21.029  1.00  1.05           C  
ATOM   1554  C   VAL A  99      -7.803   3.728  19.855  1.00  1.05           C  
ATOM   1555  O   VAL A  99      -6.809   3.148  19.422  1.00  1.05           O  
ATOM   1556  CB  VAL A  99      -6.790   5.874  20.595  1.00  1.05           C  
ATOM   1557  CG1 VAL A  99      -7.296   6.512  19.330  1.00  1.05           C  
ATOM   1558  CG2 VAL A  99      -6.753   6.842  21.709  1.00  1.05           C  
ATOM   1559  H   VAL A  99      -6.069   4.190  22.385  1.00  1.05           H  
ATOM   1560  HA  VAL A  99      -8.615   5.087  21.352  1.00  1.05           H  
ATOM   1561  HB  VAL A  99      -5.802   5.516  20.397  1.00  1.05           H  
ATOM   1562 1HG1 VAL A  99      -6.642   7.337  19.052  1.00  1.05           H  
ATOM   1563 2HG1 VAL A  99      -7.303   5.770  18.530  1.00  1.05           H  
ATOM   1564 3HG1 VAL A  99      -8.291   6.887  19.479  1.00  1.05           H  
ATOM   1565 1HG2 VAL A  99      -6.117   7.687  21.455  1.00  1.05           H  
ATOM   1566 2HG2 VAL A  99      -7.753   7.196  21.923  1.00  1.05           H  
ATOM   1567 3HG2 VAL A  99      -6.368   6.331  22.561  1.00  1.05           H  
ATOM   1568  N   PRO A 100      -9.011   3.548  19.293  1.00  1.03           N  
ATOM   1569  CA  PRO A 100      -9.292   2.619  18.223  1.00  1.03           C  
ATOM   1570  C   PRO A 100      -8.644   3.044  16.928  1.00  1.03           C  
ATOM   1571  O   PRO A 100      -8.481   4.228  16.646  1.00  1.03           O  
ATOM   1572  CB  PRO A 100     -10.822   2.653  18.128  1.00  1.03           C  
ATOM   1573  CG  PRO A 100     -11.211   4.014  18.655  1.00  1.03           C  
ATOM   1574  CD  PRO A 100     -10.190   4.319  19.739  1.00  1.03           C  
ATOM   1575  HA  PRO A 100      -8.948   1.619  18.518  1.00  1.03           H  
ATOM   1576 1HB  PRO A 100     -11.138   2.494  17.087  1.00  1.03           H  
ATOM   1577 2HB  PRO A 100     -11.248   1.831  18.722  1.00  1.03           H  
ATOM   1578 1HG  PRO A 100     -11.199   4.751  17.838  1.00  1.03           H  
ATOM   1579 2HG  PRO A 100     -12.241   3.988  19.041  1.00  1.03           H  
ATOM   1580 1HD  PRO A 100     -10.005   5.389  19.724  1.00  1.03           H  
ATOM   1581 2HD  PRO A 100     -10.540   3.956  20.724  1.00  1.03           H  
ATOM   1582  N   ILE A 101      -8.406   2.066  16.080  1.00  1.00           N  
ATOM   1583  CA  ILE A 101      -7.844   2.247  14.747  1.00  1.00           C  
ATOM   1584  C   ILE A 101      -8.712   3.170  13.894  1.00  1.00           C  
ATOM   1585  O   ILE A 101      -8.220   3.949  13.073  1.00  1.00           O  
ATOM   1586  CB  ILE A 101      -7.686   0.890  14.072  1.00  1.00           C  
ATOM   1587  CG1 ILE A 101      -6.666   0.046  14.867  1.00  1.00           C  
ATOM   1588  CG2 ILE A 101      -7.282   1.056  12.645  1.00  1.00           C  
ATOM   1589  CD1 ILE A 101      -5.315   0.676  14.976  1.00  1.00           C  
ATOM   1590  H   ILE A 101      -8.582   1.123  16.392  1.00  1.00           H  
ATOM   1591  HA  ILE A 101      -6.859   2.702  14.849  1.00  1.00           H  
ATOM   1592  HB  ILE A 101      -8.640   0.373  14.102  1.00  1.00           H  
ATOM   1593 1HG1 ILE A 101      -7.045  -0.115  15.878  1.00  1.00           H  
ATOM   1594 2HG1 ILE A 101      -6.545  -0.925  14.378  1.00  1.00           H  
ATOM   1595 1HG2 ILE A 101      -7.207   0.081  12.178  1.00  1.00           H  
ATOM   1596 2HG2 ILE A 101      -8.035   1.644  12.132  1.00  1.00           H  
ATOM   1597 3HG2 ILE A 101      -6.325   1.556  12.590  1.00  1.00           H  
ATOM   1598 1HD1 ILE A 101      -4.661   0.024  15.551  1.00  1.00           H  
ATOM   1599 2HD1 ILE A 101      -4.899   0.826  13.977  1.00  1.00           H  
ATOM   1600 3HD1 ILE A 101      -5.399   1.636  15.481  1.00  1.00           H  
ATOM   1601  N   GLU A 102     -10.014   3.091  14.095  1.00  0.97           N  
ATOM   1602  CA  GLU A 102     -10.960   3.904  13.354  1.00  0.97           C  
ATOM   1603  C   GLU A 102     -10.677   5.398  13.582  1.00  0.97           C  
ATOM   1604  O   GLU A 102     -10.988   6.227  12.728  1.00  0.97           O  
ATOM   1605  CB  GLU A 102     -12.377   3.542  13.786  1.00  0.97           C  
ATOM   1606  CG  GLU A 102     -12.805   2.123  13.384  1.00  0.97           C  
ATOM   1607  CD  GLU A 102     -13.011   1.924  11.888  1.00  0.97           C  
ATOM   1608  OE1 GLU A 102     -13.823   2.624  11.315  1.00  0.97           O  
ATOM   1609  OE2 GLU A 102     -12.335   1.104  11.311  1.00  0.97           O  
ATOM   1610  H   GLU A 102     -10.358   2.450  14.792  1.00  0.97           H  
ATOM   1611  HA  GLU A 102     -10.845   3.689  12.290  1.00  0.97           H  
ATOM   1612 1HB  GLU A 102     -12.455   3.624  14.872  1.00  0.97           H  
ATOM   1613 2HB  GLU A 102     -13.083   4.248  13.350  1.00  0.97           H  
ATOM   1614 1HG  GLU A 102     -12.037   1.427  13.723  1.00  0.97           H  
ATOM   1615 2HG  GLU A 102     -13.729   1.878  13.906  1.00  0.97           H  
ATOM   1616  N   ALA A 103     -10.109   5.759  14.740  1.00  0.94           N  
ATOM   1617  CA  ALA A 103      -9.783   7.149  15.001  1.00  0.94           C  
ATOM   1618  C   ALA A 103      -8.769   7.649  13.977  1.00  0.94           C  
ATOM   1619  O   ALA A 103      -8.800   8.814  13.587  1.00  0.94           O  
ATOM   1620  CB  ALA A 103      -9.227   7.323  16.398  1.00  0.94           C  
ATOM   1621  H   ALA A 103      -9.827   5.062  15.425  1.00  0.94           H  
ATOM   1622  HA  ALA A 103     -10.695   7.736  14.902  1.00  0.94           H  
ATOM   1623 1HB  ALA A 103      -9.003   8.372  16.577  1.00  0.94           H  
ATOM   1624 2HB  ALA A 103      -9.953   6.974  17.127  1.00  0.94           H  
ATOM   1625 3HB  ALA A 103      -8.315   6.740  16.490  1.00  0.94           H  
ATOM   1626  N   LEU A 104      -7.851   6.773  13.547  1.00  0.90           N  
ATOM   1627  CA  LEU A 104      -6.797   7.158  12.617  1.00  0.90           C  
ATOM   1628  C   LEU A 104      -7.436   7.478  11.291  1.00  0.90           C  
ATOM   1629  O   LEU A 104      -7.061   8.430  10.599  1.00  0.90           O  
ATOM   1630  CB  LEU A 104      -5.861   5.984  12.408  1.00  0.90           C  
ATOM   1631  CG  LEU A 104      -5.088   5.532  13.595  1.00  0.90           C  
ATOM   1632  CD1 LEU A 104      -4.456   4.257  13.250  1.00  0.90           C  
ATOM   1633  CD2 LEU A 104      -4.042   6.557  13.981  1.00  0.90           C  
ATOM   1634  H   LEU A 104      -7.902   5.800  13.837  1.00  0.90           H  
ATOM   1635  HA  LEU A 104      -6.269   8.028  12.995  1.00  0.90           H  
ATOM   1636 1HB  LEU A 104      -6.422   5.142  12.029  1.00  0.90           H  
ATOM   1637 2HB  LEU A 104      -5.137   6.264  11.643  1.00  0.90           H  
ATOM   1638  HG  LEU A 104      -5.773   5.360  14.432  1.00  0.90           H  
ATOM   1639 1HD1 LEU A 104      -3.932   3.916  14.099  1.00  0.90           H  
ATOM   1640 2HD1 LEU A 104      -5.220   3.539  12.976  1.00  0.90           H  
ATOM   1641 3HD1 LEU A 104      -3.774   4.405  12.422  1.00  0.90           H  
ATOM   1642 1HD2 LEU A 104      -3.486   6.180  14.833  1.00  0.90           H  
ATOM   1643 2HD2 LEU A 104      -3.359   6.714  13.145  1.00  0.90           H  
ATOM   1644 3HD2 LEU A 104      -4.527   7.499  14.238  1.00  0.90           H  
ATOM   1645  N   LYS A 105      -8.432   6.658  10.952  1.00  0.87           N  
ATOM   1646  CA  LYS A 105      -9.187   6.823   9.721  1.00  0.87           C  
ATOM   1647  C   LYS A 105      -9.842   8.196   9.740  1.00  0.87           C  
ATOM   1648  O   LYS A 105      -9.738   8.963   8.776  1.00  0.87           O  
ATOM   1649  CB  LYS A 105     -10.245   5.734   9.576  1.00  0.87           C  
ATOM   1650  CG  LYS A 105     -11.029   5.779   8.299  1.00  0.87           C  
ATOM   1651  CD  LYS A 105     -12.137   4.743   8.329  1.00  0.87           C  
ATOM   1652  CE  LYS A 105     -13.286   5.219   9.229  1.00  0.87           C  
ATOM   1653  NZ  LYS A 105     -14.407   4.232   9.287  1.00  0.87           N  
ATOM   1654  H   LYS A 105      -8.650   5.890  11.591  1.00  0.87           H  
ATOM   1655  HA  LYS A 105      -8.503   6.779   8.872  1.00  0.87           H  
ATOM   1656 1HB  LYS A 105      -9.788   4.756   9.678  1.00  0.87           H  
ATOM   1657 2HB  LYS A 105     -10.971   5.829  10.368  1.00  0.87           H  
ATOM   1658 1HG  LYS A 105     -11.465   6.769   8.196  1.00  0.87           H  
ATOM   1659 2HG  LYS A 105     -10.376   5.595   7.447  1.00  0.87           H  
ATOM   1660 1HD  LYS A 105     -12.515   4.576   7.320  1.00  0.87           H  
ATOM   1661 2HD  LYS A 105     -11.753   3.798   8.724  1.00  0.87           H  
ATOM   1662 1HE  LYS A 105     -12.911   5.388  10.244  1.00  0.87           H  
ATOM   1663 2HE  LYS A 105     -13.666   6.161   8.836  1.00  0.87           H  
ATOM   1664 1HZ  LYS A 105     -15.130   4.589   9.887  1.00  0.87           H  
ATOM   1665 2HZ  LYS A 105     -14.780   4.058   8.372  1.00  0.87           H  
ATOM   1666 3HZ  LYS A 105     -14.063   3.359   9.693  1.00  0.87           H  
ATOM   1667  N   ASN A 106     -10.497   8.509  10.866  1.00  0.83           N  
ATOM   1668  CA  ASN A 106     -11.184   9.781  11.026  1.00  0.83           C  
ATOM   1669  C   ASN A 106     -10.206  10.951  10.911  1.00  0.83           C  
ATOM   1670  O   ASN A 106     -10.522  11.959  10.269  1.00  0.83           O  
ATOM   1671  CB  ASN A 106     -11.894   9.826  12.361  1.00  0.83           C  
ATOM   1672  CG  ASN A 106     -13.095   8.923  12.426  1.00  0.83           C  
ATOM   1673  OD1 ASN A 106     -13.649   8.496  11.402  1.00  0.83           O  
ATOM   1674  ND2 ASN A 106     -13.516   8.621  13.630  1.00  0.83           N  
ATOM   1675  H   ASN A 106     -10.538   7.820  11.621  1.00  0.83           H  
ATOM   1676  HA  ASN A 106     -11.920   9.882  10.227  1.00  0.83           H  
ATOM   1677 1HB  ASN A 106     -11.203   9.541  13.147  1.00  0.83           H  
ATOM   1678 2HB  ASN A 106     -12.209  10.843  12.566  1.00  0.83           H  
ATOM   1679 1HD2 ASN A 106     -14.309   8.024  13.746  1.00  0.83           H  
ATOM   1680 2HD2 ASN A 106     -13.044   8.987  14.429  1.00  0.83           H  
ATOM   1681  N   ILE A 107      -8.990  10.795  11.461  1.00  0.79           N  
ATOM   1682  CA  ILE A 107      -7.988  11.854  11.366  1.00  0.79           C  
ATOM   1683  C   ILE A 107      -7.639  12.071   9.904  1.00  0.79           C  
ATOM   1684  O   ILE A 107      -7.592  13.217   9.443  1.00  0.79           O  
ATOM   1685  CB  ILE A 107      -6.712  11.550  12.181  1.00  0.79           C  
ATOM   1686  CG1 ILE A 107      -7.004  11.570  13.710  1.00  0.79           C  
ATOM   1687  CG2 ILE A 107      -5.674  12.611  11.850  1.00  0.79           C  
ATOM   1688  CD1 ILE A 107      -5.892  10.983  14.563  1.00  0.79           C  
ATOM   1689  H   ILE A 107      -8.784   9.951  11.996  1.00  0.79           H  
ATOM   1690  HA  ILE A 107      -8.402  12.773  11.746  1.00  0.79           H  
ATOM   1691  HB  ILE A 107      -6.332  10.562  11.925  1.00  0.79           H  
ATOM   1692 1HG1 ILE A 107      -7.134  12.587  14.023  1.00  0.79           H  
ATOM   1693 2HG1 ILE A 107      -7.923  11.033  13.904  1.00  0.79           H  
ATOM   1694 1HG2 ILE A 107      -4.773  12.414  12.413  1.00  0.79           H  
ATOM   1695 2HG2 ILE A 107      -5.455  12.582  10.786  1.00  0.79           H  
ATOM   1696 3HG2 ILE A 107      -6.060  13.595  12.115  1.00  0.79           H  
ATOM   1697 1HD1 ILE A 107      -6.167  11.045  15.612  1.00  0.79           H  
ATOM   1698 2HD1 ILE A 107      -5.742   9.941  14.292  1.00  0.79           H  
ATOM   1699 3HD1 ILE A 107      -4.972  11.539  14.396  1.00  0.79           H  
ATOM   1700  N   GLY A 108      -7.423  10.974   9.167  1.00  0.76           N  
ATOM   1701  CA  GLY A 108      -7.116  11.054   7.744  1.00  0.76           C  
ATOM   1702  C   GLY A 108      -8.235  11.760   6.985  1.00  0.76           C  
ATOM   1703  O   GLY A 108      -7.977  12.593   6.115  1.00  0.76           O  
ATOM   1704  H   GLY A 108      -7.466  10.057   9.615  1.00  0.76           H  
ATOM   1705 1HA  GLY A 108      -6.175  11.576   7.596  1.00  0.76           H  
ATOM   1706 2HA  GLY A 108      -6.991  10.045   7.354  1.00  0.76           H  
ATOM   1707  N   HIS A 109      -9.492  11.485   7.350  1.00  0.73           N  
ATOM   1708  CA  HIS A 109     -10.611  12.135   6.674  1.00  0.73           C  
ATOM   1709  C   HIS A 109     -10.598  13.631   6.955  1.00  0.73           C  
ATOM   1710  O   HIS A 109     -10.846  14.442   6.055  1.00  0.73           O  
ATOM   1711  CB  HIS A 109     -11.952  11.533   7.101  1.00  0.73           C  
ATOM   1712  CG  HIS A 109     -12.174  10.148   6.579  1.00  0.73           C  
ATOM   1713  ND1 HIS A 109     -13.213   9.352   7.005  1.00  0.73           N  
ATOM   1714  CD2 HIS A 109     -11.483   9.416   5.675  1.00  0.73           C  
ATOM   1715  CE1 HIS A 109     -13.160   8.192   6.376  1.00  0.73           C  
ATOM   1716  NE2 HIS A 109     -12.120   8.204   5.564  1.00  0.73           N  
ATOM   1717  H   HIS A 109      -9.661  10.776   8.066  1.00  0.73           H  
ATOM   1718  HA  HIS A 109     -10.516  12.001   5.602  1.00  0.73           H  
ATOM   1719 1HB  HIS A 109     -12.005  11.499   8.188  1.00  0.73           H  
ATOM   1720 2HB  HIS A 109     -12.764  12.168   6.755  1.00  0.73           H  
ATOM   1721  HD1 HIS A 109     -13.906   9.600   7.683  1.00  0.73           H  
ATOM   1722  HD2 HIS A 109     -10.592   9.621   5.083  1.00  0.73           H  
ATOM   1723  HE1 HIS A 109     -13.902   7.422   6.573  1.00  0.73           H  
ATOM   1724  N   GLY A 110     -10.261  13.996   8.191  1.00  0.71           N  
ATOM   1725  CA  GLY A 110     -10.160  15.390   8.590  1.00  0.71           C  
ATOM   1726  C   GLY A 110      -9.129  16.091   7.717  1.00  0.71           C  
ATOM   1727  O   GLY A 110      -9.391  17.166   7.168  1.00  0.71           O  
ATOM   1728  H   GLY A 110     -10.091  13.271   8.889  1.00  0.71           H  
ATOM   1729 1HA  GLY A 110     -11.130  15.875   8.492  1.00  0.71           H  
ATOM   1730 2HA  GLY A 110      -9.862  15.444   9.638  1.00  0.71           H  
ATOM   1731  N   LEU A 111      -7.961  15.456   7.572  1.00  0.71           N  
ATOM   1732  CA  LEU A 111      -6.859  15.992   6.781  1.00  0.71           C  
ATOM   1733  C   LEU A 111      -7.224  16.148   5.319  1.00  0.71           C  
ATOM   1734  O   LEU A 111      -6.887  17.162   4.695  1.00  0.71           O  
ATOM   1735  CB  LEU A 111      -5.665  15.059   6.939  1.00  0.71           C  
ATOM   1736  CG  LEU A 111      -5.043  15.088   8.310  1.00  0.71           C  
ATOM   1737  CD1 LEU A 111      -4.078  13.981   8.481  1.00  0.71           C  
ATOM   1738  CD2 LEU A 111      -4.321  16.356   8.470  1.00  0.71           C  
ATOM   1739  H   LEU A 111      -7.833  14.572   8.066  1.00  0.71           H  
ATOM   1740  HA  LEU A 111      -6.589  16.963   7.160  1.00  0.71           H  
ATOM   1741 1HB  LEU A 111      -5.986  14.042   6.740  1.00  0.71           H  
ATOM   1742 2HB  LEU A 111      -4.906  15.331   6.212  1.00  0.71           H  
ATOM   1743  HG  LEU A 111      -5.824  15.000   9.065  1.00  0.71           H  
ATOM   1744 1HD1 LEU A 111      -3.659  14.055   9.470  1.00  0.71           H  
ATOM   1745 2HD1 LEU A 111      -4.587  13.032   8.370  1.00  0.71           H  
ATOM   1746 3HD1 LEU A 111      -3.291  14.065   7.742  1.00  0.71           H  
ATOM   1747 1HD2 LEU A 111      -3.900  16.357   9.451  1.00  0.71           H  
ATOM   1748 2HD2 LEU A 111      -3.531  16.433   7.723  1.00  0.71           H  
ATOM   1749 3HD2 LEU A 111      -4.997  17.179   8.352  1.00  0.71           H  
ATOM   1750  N   LEU A 112      -7.956  15.186   4.770  1.00  0.71           N  
ATOM   1751  CA  LEU A 112      -8.388  15.293   3.389  1.00  0.71           C  
ATOM   1752  C   LEU A 112      -9.368  16.450   3.229  1.00  0.71           C  
ATOM   1753  O   LEU A 112      -9.278  17.217   2.272  1.00  0.71           O  
ATOM   1754  CB  LEU A 112      -9.054  13.982   2.969  1.00  0.71           C  
ATOM   1755  CG  LEU A 112      -8.107  12.774   2.845  1.00  0.71           C  
ATOM   1756  CD1 LEU A 112      -8.890  11.510   2.721  1.00  0.71           C  
ATOM   1757  CD2 LEU A 112      -7.249  12.928   1.625  1.00  0.71           C  
ATOM   1758  H   LEU A 112      -8.191  14.355   5.315  1.00  0.71           H  
ATOM   1759  HA  LEU A 112      -7.518  15.478   2.762  1.00  0.71           H  
ATOM   1760 1HB  LEU A 112      -9.811  13.732   3.710  1.00  0.71           H  
ATOM   1761 2HB  LEU A 112      -9.546  14.130   2.011  1.00  0.71           H  
ATOM   1762  HG  LEU A 112      -7.488  12.711   3.728  1.00  0.71           H  
ATOM   1763 1HD1 LEU A 112      -8.195  10.680   2.646  1.00  0.71           H  
ATOM   1764 2HD1 LEU A 112      -9.511  11.382   3.597  1.00  0.71           H  
ATOM   1765 3HD1 LEU A 112      -9.517  11.549   1.830  1.00  0.71           H  
ATOM   1766 1HD2 LEU A 112      -6.607  12.062   1.562  1.00  0.71           H  
ATOM   1767 2HD2 LEU A 112      -7.876  12.977   0.738  1.00  0.71           H  
ATOM   1768 3HD2 LEU A 112      -6.654  13.836   1.703  1.00  0.71           H  
ATOM   1769  N   ALA A 113     -10.295  16.603   4.185  1.00  0.71           N  
ATOM   1770  CA  ALA A 113     -11.286  17.671   4.110  1.00  0.71           C  
ATOM   1771  C   ALA A 113     -10.660  19.055   4.201  1.00  0.71           C  
ATOM   1772  O   ALA A 113     -10.980  19.943   3.406  1.00  0.71           O  
ATOM   1773  CB  ALA A 113     -12.299  17.514   5.227  1.00  0.71           C  
ATOM   1774  H   ALA A 113     -10.336  15.942   4.962  1.00  0.71           H  
ATOM   1775  HA  ALA A 113     -11.793  17.590   3.150  1.00  0.71           H  
ATOM   1776 1HB  ALA A 113     -13.053  18.293   5.148  1.00  0.71           H  
ATOM   1777 2HB  ALA A 113     -12.771  16.535   5.151  1.00  0.71           H  
ATOM   1778 3HB  ALA A 113     -11.791  17.594   6.187  1.00  0.71           H  
ATOM   1779  N   VAL A 114      -9.725  19.233   5.130  1.00  0.73           N  
ATOM   1780  CA  VAL A 114      -9.100  20.534   5.280  1.00  0.73           C  
ATOM   1781  C   VAL A 114      -8.213  20.852   4.101  1.00  0.73           C  
ATOM   1782  O   VAL A 114      -8.337  21.926   3.510  1.00  0.73           O  
ATOM   1783  CB  VAL A 114      -8.326  20.621   6.601  1.00  0.73           C  
ATOM   1784  CG1 VAL A 114      -7.507  21.901   6.673  1.00  0.73           C  
ATOM   1785  CG2 VAL A 114      -9.334  20.625   7.742  1.00  0.73           C  
ATOM   1786  H   VAL A 114      -9.481  18.467   5.760  1.00  0.73           H  
ATOM   1787  HA  VAL A 114      -9.889  21.285   5.319  1.00  0.73           H  
ATOM   1788  HB  VAL A 114      -7.649  19.780   6.675  1.00  0.73           H  
ATOM   1789 1HG1 VAL A 114      -6.971  21.948   7.623  1.00  0.73           H  
ATOM   1790 2HG1 VAL A 114      -6.786  21.926   5.854  1.00  0.73           H  
ATOM   1791 3HG1 VAL A 114      -8.170  22.762   6.593  1.00  0.73           H  
ATOM   1792 1HG2 VAL A 114      -8.815  20.707   8.687  1.00  0.73           H  
ATOM   1793 2HG2 VAL A 114      -9.996  21.481   7.632  1.00  0.73           H  
ATOM   1794 3HG2 VAL A 114      -9.919  19.704   7.717  1.00  0.73           H  
ATOM   1795  N   PHE A 115      -7.368  19.901   3.704  1.00  0.74           N  
ATOM   1796  CA  PHE A 115      -6.507  20.130   2.564  1.00  0.74           C  
ATOM   1797  C   PHE A 115      -7.362  20.483   1.352  1.00  0.74           C  
ATOM   1798  O   PHE A 115      -7.045  21.424   0.628  1.00  0.74           O  
ATOM   1799  CB  PHE A 115      -5.645  18.923   2.232  1.00  0.74           C  
ATOM   1800  CG  PHE A 115      -4.702  19.220   1.111  1.00  0.74           C  
ATOM   1801  CD1 PHE A 115      -3.450  19.753   1.360  1.00  0.74           C  
ATOM   1802  CD2 PHE A 115      -5.084  19.038  -0.184  1.00  0.74           C  
ATOM   1803  CE1 PHE A 115      -2.616  20.081   0.336  1.00  0.74           C  
ATOM   1804  CE2 PHE A 115      -4.243  19.361  -1.221  1.00  0.74           C  
ATOM   1805  CZ  PHE A 115      -3.011  19.889  -0.948  1.00  0.74           C  
ATOM   1806  H   PHE A 115      -7.307  19.007   4.192  1.00  0.74           H  
ATOM   1807  HA  PHE A 115      -5.854  20.974   2.789  1.00  0.74           H  
ATOM   1808 1HB  PHE A 115      -5.070  18.623   3.108  1.00  0.74           H  
ATOM   1809 2HB  PHE A 115      -6.282  18.080   1.946  1.00  0.74           H  
ATOM   1810  HD1 PHE A 115      -3.136  19.917   2.374  1.00  0.74           H  
ATOM   1811  HD2 PHE A 115      -6.073  18.649  -0.371  1.00  0.74           H  
ATOM   1812  HE1 PHE A 115      -1.638  20.507   0.540  1.00  0.74           H  
ATOM   1813  HE2 PHE A 115      -4.554  19.220  -2.252  1.00  0.74           H  
ATOM   1814  HZ  PHE A 115      -2.342  20.167  -1.756  1.00  0.74           H  
ATOM   1815  N   SER A 116      -8.445  19.724   1.125  1.00  0.76           N  
ATOM   1816  CA  SER A 116      -9.318  19.940  -0.016  1.00  0.76           C  
ATOM   1817  C   SER A 116      -9.856  21.353  -0.063  1.00  0.76           C  
ATOM   1818  O   SER A 116      -9.838  21.976  -1.121  1.00  0.76           O  
ATOM   1819  CB  SER A 116     -10.507  18.998   0.051  1.00  0.76           C  
ATOM   1820  OG  SER A 116     -11.379  19.194  -1.036  1.00  0.76           O  
ATOM   1821  H   SER A 116      -8.673  18.949   1.747  1.00  0.76           H  
ATOM   1822  HA  SER A 116      -8.750  19.754  -0.925  1.00  0.76           H  
ATOM   1823 1HB  SER A 116     -10.157  17.983   0.067  1.00  0.76           H  
ATOM   1824 2HB  SER A 116     -11.045  19.161   0.978  1.00  0.76           H  
ATOM   1825  HG  SER A 116     -11.822  20.033  -0.867  1.00  0.76           H  
ATOM   1826  N   GLU A 117     -10.356  21.858   1.066  1.00  0.78           N  
ATOM   1827  CA  GLU A 117     -10.908  23.206   1.092  1.00  0.78           C  
ATOM   1828  C   GLU A 117      -9.858  24.310   0.939  1.00  0.78           C  
ATOM   1829  O   GLU A 117     -10.128  25.341   0.318  1.00  0.78           O  
ATOM   1830  CB  GLU A 117     -11.708  23.422   2.378  1.00  0.78           C  
ATOM   1831  CG  GLU A 117     -13.024  22.636   2.438  1.00  0.78           C  
ATOM   1832  CD  GLU A 117     -13.976  23.028   1.326  1.00  0.78           C  
ATOM   1833  OE1 GLU A 117     -14.196  24.206   1.155  1.00  0.78           O  
ATOM   1834  OE2 GLU A 117     -14.481  22.159   0.654  1.00  0.78           O  
ATOM   1835  H   GLU A 117     -10.364  21.289   1.917  1.00  0.78           H  
ATOM   1836  HA  GLU A 117     -11.597  23.293   0.256  1.00  0.78           H  
ATOM   1837 1HB  GLU A 117     -11.097  23.115   3.233  1.00  0.78           H  
ATOM   1838 2HB  GLU A 117     -11.933  24.481   2.497  1.00  0.78           H  
ATOM   1839 1HG  GLU A 117     -12.799  21.572   2.354  1.00  0.78           H  
ATOM   1840 2HG  GLU A 117     -13.497  22.806   3.404  1.00  0.78           H  
ATOM   1841  N   GLU A 118      -8.667  24.105   1.496  1.00  0.79           N  
ATOM   1842  CA  GLU A 118      -7.625  25.127   1.438  1.00  0.79           C  
ATOM   1843  C   GLU A 118      -6.846  25.129   0.119  1.00  0.79           C  
ATOM   1844  O   GLU A 118      -6.423  26.181  -0.366  1.00  0.79           O  
ATOM   1845  CB  GLU A 118      -6.650  24.920   2.598  1.00  0.79           C  
ATOM   1846  CG  GLU A 118      -7.243  25.138   3.961  1.00  0.79           C  
ATOM   1847  CD  GLU A 118      -6.279  24.882   5.072  1.00  0.79           C  
ATOM   1848  OE1 GLU A 118      -5.097  24.793   4.841  1.00  0.79           O  
ATOM   1849  OE2 GLU A 118      -6.723  24.816   6.185  1.00  0.79           O  
ATOM   1850  H   GLU A 118      -8.495  23.238   2.012  1.00  0.79           H  
ATOM   1851  HA  GLU A 118      -8.100  26.100   1.550  1.00  0.79           H  
ATOM   1852 1HB  GLU A 118      -6.298  23.890   2.577  1.00  0.79           H  
ATOM   1853 2HB  GLU A 118      -5.788  25.574   2.480  1.00  0.79           H  
ATOM   1854 1HG  GLU A 118      -7.595  26.165   4.030  1.00  0.79           H  
ATOM   1855 2HG  GLU A 118      -8.104  24.480   4.076  1.00  0.79           H  
ATOM   1856  N   PHE A 119      -6.668  23.950  -0.463  1.00  0.80           N  
ATOM   1857  CA  PHE A 119      -5.859  23.757  -1.652  1.00  0.80           C  
ATOM   1858  C   PHE A 119      -6.644  23.050  -2.751  1.00  0.80           C  
ATOM   1859  O   PHE A 119      -6.185  22.057  -3.331  1.00  0.80           O  
ATOM   1860  CB  PHE A 119      -4.627  22.960  -1.270  1.00  0.80           C  
ATOM   1861  CG  PHE A 119      -3.834  23.625  -0.208  1.00  0.80           C  
ATOM   1862  CD1 PHE A 119      -3.957  23.210   1.093  1.00  0.80           C  
ATOM   1863  CD2 PHE A 119      -3.000  24.684  -0.488  1.00  0.80           C  
ATOM   1864  CE1 PHE A 119      -3.267  23.821   2.103  1.00  0.80           C  
ATOM   1865  CE2 PHE A 119      -2.306  25.311   0.520  1.00  0.80           C  
ATOM   1866  CZ  PHE A 119      -2.440  24.873   1.825  1.00  0.80           C  
ATOM   1867  H   PHE A 119      -7.059  23.120  -0.027  1.00  0.80           H  
ATOM   1868  HA  PHE A 119      -5.547  24.731  -2.025  1.00  0.80           H  
ATOM   1869 1HB  PHE A 119      -4.948  22.006  -0.898  1.00  0.80           H  
ATOM   1870 2HB  PHE A 119      -3.987  22.800  -2.134  1.00  0.80           H  
ATOM   1871  HD1 PHE A 119      -4.629  22.385   1.311  1.00  0.80           H  
ATOM   1872  HD2 PHE A 119      -2.901  25.026  -1.520  1.00  0.80           H  
ATOM   1873  HE1 PHE A 119      -3.392  23.482   3.127  1.00  0.80           H  
ATOM   1874  HE2 PHE A 119      -1.651  26.151   0.292  1.00  0.80           H  
ATOM   1875  HZ  PHE A 119      -1.894  25.367   2.629  1.00  0.80           H  
ATOM   1876  N   ARG A 120      -7.804  23.609  -3.089  1.00  0.80           N  
ATOM   1877  CA  ARG A 120      -8.700  23.008  -4.078  1.00  0.80           C  
ATOM   1878  C   ARG A 120      -8.013  22.847  -5.434  1.00  0.80           C  
ATOM   1879  O   ARG A 120      -8.290  21.909  -6.177  1.00  0.80           O  
ATOM   1880  CB  ARG A 120      -9.940  23.879  -4.278  1.00  0.80           C  
ATOM   1881  CG  ARG A 120     -10.938  23.921  -3.119  1.00  0.80           C  
ATOM   1882  CD  ARG A 120     -12.088  24.832  -3.411  1.00  0.80           C  
ATOM   1883  NE  ARG A 120     -13.058  24.890  -2.311  1.00  0.80           N  
ATOM   1884  CZ  ARG A 120     -14.161  25.671  -2.308  1.00  0.80           C  
ATOM   1885  NH1 ARG A 120     -14.424  26.442  -3.345  1.00  0.80           N  
ATOM   1886  NH2 ARG A 120     -14.982  25.663  -1.270  1.00  0.80           N  
ATOM   1887  H   ARG A 120      -8.102  24.436  -2.587  1.00  0.80           H  
ATOM   1888  HA  ARG A 120      -9.008  22.026  -3.711  1.00  0.80           H  
ATOM   1889 1HB  ARG A 120      -9.626  24.903  -4.469  1.00  0.80           H  
ATOM   1890 2HB  ARG A 120     -10.479  23.536  -5.159  1.00  0.80           H  
ATOM   1891 1HG  ARG A 120     -11.334  22.922  -2.940  1.00  0.80           H  
ATOM   1892 2HG  ARG A 120     -10.434  24.280  -2.217  1.00  0.80           H  
ATOM   1893 1HD  ARG A 120     -11.711  25.839  -3.583  1.00  0.80           H  
ATOM   1894 2HD  ARG A 120     -12.605  24.481  -4.301  1.00  0.80           H  
ATOM   1895  HE  ARG A 120     -12.888  24.312  -1.489  1.00  0.80           H  
ATOM   1896 1HH1 ARG A 120     -13.801  26.450  -4.140  1.00  0.80           H  
ATOM   1897 2HH1 ARG A 120     -15.249  27.024  -3.344  1.00  0.80           H  
ATOM   1898 1HH2 ARG A 120     -14.778  25.061  -0.452  1.00  0.80           H  
ATOM   1899 2HH2 ARG A 120     -15.803  26.241  -1.268  1.00  0.80           H  
ATOM   1900  N   GLU A 121      -7.102  23.766  -5.747  1.00  0.78           N  
ATOM   1901  CA  GLU A 121      -6.359  23.766  -7.004  1.00  0.78           C  
ATOM   1902  C   GLU A 121      -5.364  22.599  -7.128  1.00  0.78           C  
ATOM   1903  O   GLU A 121      -4.945  22.252  -8.234  1.00  0.78           O  
ATOM   1904  CB  GLU A 121      -5.613  25.094  -7.164  1.00  0.78           C  
ATOM   1905  CG  GLU A 121      -6.526  26.308  -7.359  1.00  0.78           C  
ATOM   1906  CD  GLU A 121      -5.773  27.614  -7.516  1.00  0.78           C  
ATOM   1907  OE1 GLU A 121      -4.570  27.607  -7.407  1.00  0.78           O  
ATOM   1908  OE2 GLU A 121      -6.409  28.616  -7.748  1.00  0.78           O  
ATOM   1909  H   GLU A 121      -6.922  24.499  -5.079  1.00  0.78           H  
ATOM   1910  HA  GLU A 121      -7.078  23.675  -7.818  1.00  0.78           H  
ATOM   1911 1HB  GLU A 121      -4.998  25.272  -6.280  1.00  0.78           H  
ATOM   1912 2HB  GLU A 121      -4.942  25.034  -8.021  1.00  0.78           H  
ATOM   1913 1HG  GLU A 121      -7.137  26.146  -8.247  1.00  0.78           H  
ATOM   1914 2HG  GLU A 121      -7.195  26.381  -6.502  1.00  0.78           H  
ATOM   1915  N   ASN A 122      -4.940  22.035  -5.992  1.00  0.75           N  
ATOM   1916  CA  ASN A 122      -3.957  20.955  -5.979  1.00  0.75           C  
ATOM   1917  C   ASN A 122      -4.622  19.611  -5.701  1.00  0.75           C  
ATOM   1918  O   ASN A 122      -4.118  18.542  -6.078  1.00  0.75           O  
ATOM   1919  CB  ASN A 122      -2.883  21.250  -4.960  1.00  0.75           C  
ATOM   1920  CG  ASN A 122      -2.110  22.475  -5.316  1.00  0.75           C  
ATOM   1921  OD1 ASN A 122      -2.147  23.486  -4.599  1.00  0.75           O  
ATOM   1922  ND2 ASN A 122      -1.403  22.419  -6.414  1.00  0.75           N  
ATOM   1923  H   ASN A 122      -5.337  22.331  -5.106  1.00  0.75           H  
ATOM   1924  HA  ASN A 122      -3.496  20.890  -6.965  1.00  0.75           H  
ATOM   1925 1HB  ASN A 122      -3.341  21.387  -3.979  1.00  0.75           H  
ATOM   1926 2HB  ASN A 122      -2.202  20.406  -4.887  1.00  0.75           H  
ATOM   1927 1HD2 ASN A 122      -0.865  23.209  -6.707  1.00  0.75           H  
ATOM   1928 2HD2 ASN A 122      -1.402  21.585  -6.965  1.00  0.75           H  
ATOM   1929  N   PHE A 123      -5.788  19.651  -5.064  1.00  0.72           N  
ATOM   1930  CA  PHE A 123      -6.467  18.427  -4.657  1.00  0.72           C  
ATOM   1931  C   PHE A 123      -7.288  17.800  -5.781  1.00  0.72           C  
ATOM   1932  O   PHE A 123      -8.519  17.756  -5.739  1.00  0.72           O  
ATOM   1933  CB  PHE A 123      -7.378  18.733  -3.485  1.00  0.72           C  
ATOM   1934  CG  PHE A 123      -7.867  17.524  -2.695  1.00  0.72           C  
ATOM   1935  CD1 PHE A 123      -7.000  16.735  -1.940  1.00  0.72           C  
ATOM   1936  CD2 PHE A 123      -9.209  17.206  -2.678  1.00  0.72           C  
ATOM   1937  CE1 PHE A 123      -7.483  15.689  -1.180  1.00  0.72           C  
ATOM   1938  CE2 PHE A 123      -9.681  16.150  -1.925  1.00  0.72           C  
ATOM   1939  CZ  PHE A 123      -8.816  15.405  -1.170  1.00  0.72           C  
ATOM   1940  H   PHE A 123      -6.175  20.550  -4.780  1.00  0.72           H  
ATOM   1941  HA  PHE A 123      -5.713  17.709  -4.338  1.00  0.72           H  
ATOM   1942 1HB  PHE A 123      -6.873  19.411  -2.799  1.00  0.72           H  
ATOM   1943 2HB  PHE A 123      -8.253  19.268  -3.855  1.00  0.72           H  
ATOM   1944  HD1 PHE A 123      -5.936  16.958  -1.940  1.00  0.72           H  
ATOM   1945  HD2 PHE A 123      -9.905  17.813  -3.260  1.00  0.72           H  
ATOM   1946  HE1 PHE A 123      -6.812  15.090  -0.583  1.00  0.72           H  
ATOM   1947  HE2 PHE A 123     -10.746  15.923  -1.916  1.00  0.72           H  
ATOM   1948  HZ  PHE A 123      -9.194  14.587  -0.566  1.00  0.72           H  
ATOM   1949  N   THR A 124      -6.573  17.291  -6.768  1.00  0.68           N  
ATOM   1950  CA  THR A 124      -7.141  16.630  -7.924  1.00  0.68           C  
ATOM   1951  C   THR A 124      -7.456  15.214  -7.485  1.00  0.68           C  
ATOM   1952  O   THR A 124      -6.934  14.807  -6.453  1.00  0.68           O  
ATOM   1953  CB  THR A 124      -6.103  16.621  -9.066  1.00  0.68           C  
ATOM   1954  OG1 THR A 124      -4.929  15.843  -8.659  1.00  0.68           O  
ATOM   1955  CG2 THR A 124      -5.674  18.051  -9.359  1.00  0.68           C  
ATOM   1956  H   THR A 124      -5.565  17.419  -6.696  1.00  0.68           H  
ATOM   1957  HA  THR A 124      -8.044  17.155  -8.227  1.00  0.68           H  
ATOM   1958  HB  THR A 124      -6.521  16.189  -9.958  1.00  0.68           H  
ATOM   1959  HG1 THR A 124      -4.385  16.382  -8.055  1.00  0.68           H  
ATOM   1960 1HG2 THR A 124      -4.934  18.056 -10.158  1.00  0.68           H  
ATOM   1961 2HG2 THR A 124      -6.541  18.636  -9.663  1.00  0.68           H  
ATOM   1962 3HG2 THR A 124      -5.239  18.492  -8.464  1.00  0.68           H  
ATOM   1963  N   PRO A 125      -8.280  14.427  -8.198  1.00  0.64           N  
ATOM   1964  CA  PRO A 125      -8.514  13.021  -7.909  1.00  0.64           C  
ATOM   1965  C   PRO A 125      -7.203  12.255  -7.741  1.00  0.64           C  
ATOM   1966  O   PRO A 125      -7.097  11.382  -6.888  1.00  0.64           O  
ATOM   1967  CB  PRO A 125      -9.297  12.568  -9.141  1.00  0.64           C  
ATOM   1968  CG  PRO A 125     -10.050  13.819  -9.571  1.00  0.64           C  
ATOM   1969  CD  PRO A 125      -9.075  14.958  -9.326  1.00  0.64           C  
ATOM   1970  HA  PRO A 125      -9.133  12.938  -7.004  1.00  0.64           H  
ATOM   1971 1HB  PRO A 125      -8.605  12.192  -9.910  1.00  0.64           H  
ATOM   1972 2HB  PRO A 125      -9.962  11.732  -8.875  1.00  0.64           H  
ATOM   1973 1HG  PRO A 125     -10.351  13.735 -10.628  1.00  0.64           H  
ATOM   1974 2HG  PRO A 125     -10.978  13.922  -8.987  1.00  0.64           H  
ATOM   1975 1HD  PRO A 125      -8.464  15.113 -10.217  1.00  0.64           H  
ATOM   1976 2HD  PRO A 125      -9.636  15.854  -9.034  1.00  0.64           H  
ATOM   1977  N   GLY A 126      -6.173  12.634  -8.507  1.00  0.62           N  
ATOM   1978  CA  GLY A 126      -4.866  12.000  -8.396  1.00  0.62           C  
ATOM   1979  C   GLY A 126      -4.300  12.232  -7.000  1.00  0.62           C  
ATOM   1980  O   GLY A 126      -3.904  11.287  -6.303  1.00  0.62           O  
ATOM   1981  H   GLY A 126      -6.295  13.367  -9.190  1.00  0.62           H  
ATOM   1982 1HA  GLY A 126      -4.957  10.932  -8.590  1.00  0.62           H  
ATOM   1983 2HA  GLY A 126      -4.192  12.419  -9.143  1.00  0.62           H  
ATOM   1984  N   SER A 127      -4.269  13.510  -6.603  1.00  0.60           N  
ATOM   1985  CA  SER A 127      -3.746  13.907  -5.298  1.00  0.60           C  
ATOM   1986  C   SER A 127      -4.566  13.292  -4.169  1.00  0.60           C  
ATOM   1987  O   SER A 127      -4.012  12.809  -3.175  1.00  0.60           O  
ATOM   1988  CB  SER A 127      -3.809  15.410  -5.179  1.00  0.60           C  
ATOM   1989  OG  SER A 127      -2.945  16.053  -6.094  1.00  0.60           O  
ATOM   1990  H   SER A 127      -4.626  14.231  -7.237  1.00  0.60           H  
ATOM   1991  HA  SER A 127      -2.714  13.567  -5.214  1.00  0.60           H  
ATOM   1992 1HB  SER A 127      -4.817  15.711  -5.387  1.00  0.60           H  
ATOM   1993 2HB  SER A 127      -3.609  15.728  -4.178  1.00  0.60           H  
ATOM   1994  HG  SER A 127      -3.112  17.019  -5.992  1.00  0.60           H  
ATOM   1995  N   LYS A 128      -5.890  13.282  -4.345  1.00  0.59           N  
ATOM   1996  CA  LYS A 128      -6.802  12.726  -3.363  1.00  0.59           C  
ATOM   1997  C   LYS A 128      -6.525  11.261  -3.138  1.00  0.59           C  
ATOM   1998  O   LYS A 128      -6.328  10.846  -1.996  1.00  0.59           O  
ATOM   1999  CB  LYS A 128      -8.250  12.920  -3.809  1.00  0.59           C  
ATOM   2000  CG  LYS A 128      -9.310  12.354  -2.867  1.00  0.59           C  
ATOM   2001  CD  LYS A 128     -10.709  12.694  -3.373  1.00  0.59           C  
ATOM   2002  CE  LYS A 128     -11.793  12.241  -2.401  1.00  0.59           C  
ATOM   2003  NZ  LYS A 128     -11.898  10.756  -2.336  1.00  0.59           N  
ATOM   2004  H   LYS A 128      -6.276  13.694  -5.191  1.00  0.59           H  
ATOM   2005  HA  LYS A 128      -6.649  13.242  -2.418  1.00  0.59           H  
ATOM   2006 1HB  LYS A 128      -8.444  13.984  -3.960  1.00  0.59           H  
ATOM   2007 2HB  LYS A 128      -8.384  12.433  -4.769  1.00  0.59           H  
ATOM   2008 1HG  LYS A 128      -9.212  11.262  -2.845  1.00  0.59           H  
ATOM   2009 2HG  LYS A 128      -9.173  12.715  -1.862  1.00  0.59           H  
ATOM   2010 1HD  LYS A 128     -10.787  13.771  -3.529  1.00  0.59           H  
ATOM   2011 2HD  LYS A 128     -10.864  12.196  -4.331  1.00  0.59           H  
ATOM   2012 1HE  LYS A 128     -11.561  12.620  -1.405  1.00  0.59           H  
ATOM   2013 2HE  LYS A 128     -12.751  12.648  -2.721  1.00  0.59           H  
ATOM   2014 1HZ  LYS A 128     -12.612  10.480  -1.682  1.00  0.59           H  
ATOM   2015 2HZ  LYS A 128     -12.115  10.379  -3.242  1.00  0.59           H  
ATOM   2016 3HZ  LYS A 128     -11.006  10.352  -2.016  1.00  0.59           H  
ATOM   2017  N   ASP A 129      -6.466  10.474  -4.220  1.00  0.59           N  
ATOM   2018  CA  ASP A 129      -6.218   9.050  -4.076  1.00  0.59           C  
ATOM   2019  C   ASP A 129      -4.872   8.797  -3.412  1.00  0.59           C  
ATOM   2020  O   ASP A 129      -4.760   7.918  -2.555  1.00  0.59           O  
ATOM   2021  CB  ASP A 129      -6.243   8.334  -5.441  1.00  0.59           C  
ATOM   2022  CG  ASP A 129      -7.642   8.157  -6.085  1.00  0.59           C  
ATOM   2023  OD1 ASP A 129      -8.630   8.359  -5.419  1.00  0.59           O  
ATOM   2024  OD2 ASP A 129      -7.695   7.772  -7.236  1.00  0.59           O  
ATOM   2025  H   ASP A 129      -6.616  10.863  -5.151  1.00  0.59           H  
ATOM   2026  HA  ASP A 129      -6.999   8.628  -3.444  1.00  0.59           H  
ATOM   2027 1HB  ASP A 129      -5.630   8.914  -6.140  1.00  0.59           H  
ATOM   2028 2HB  ASP A 129      -5.777   7.355  -5.343  1.00  0.59           H  
ATOM   2029  N   ALA A 130      -3.848   9.584  -3.764  1.00  0.59           N  
ATOM   2030  CA  ALA A 130      -2.541   9.385  -3.151  1.00  0.59           C  
ATOM   2031  C   ALA A 130      -2.603   9.624  -1.638  1.00  0.59           C  
ATOM   2032  O   ALA A 130      -2.074   8.831  -0.850  1.00  0.59           O  
ATOM   2033  CB  ALA A 130      -1.538  10.308  -3.798  1.00  0.59           C  
ATOM   2034  H   ALA A 130      -3.967  10.300  -4.485  1.00  0.59           H  
ATOM   2035  HA  ALA A 130      -2.239   8.352  -3.322  1.00  0.59           H  
ATOM   2036 1HB  ALA A 130      -0.557  10.136  -3.375  1.00  0.59           H  
ATOM   2037 2HB  ALA A 130      -1.509  10.104  -4.865  1.00  0.59           H  
ATOM   2038 3HB  ALA A 130      -1.833  11.344  -3.634  1.00  0.59           H  
ATOM   2039  N   LEU A 131      -3.309  10.681  -1.224  1.00  0.60           N  
ATOM   2040  CA  LEU A 131      -3.469  10.948   0.198  1.00  0.60           C  
ATOM   2041  C   LEU A 131      -4.313   9.881   0.879  1.00  0.60           C  
ATOM   2042  O   LEU A 131      -3.978   9.447   1.983  1.00  0.60           O  
ATOM   2043  CB  LEU A 131      -4.054  12.343   0.424  1.00  0.60           C  
ATOM   2044  CG  LEU A 131      -3.113  13.529   0.162  1.00  0.60           C  
ATOM   2045  CD1 LEU A 131      -3.905  14.846   0.166  1.00  0.60           C  
ATOM   2046  CD2 LEU A 131      -2.079  13.561   1.285  1.00  0.60           C  
ATOM   2047  H   LEU A 131      -3.728  11.316  -1.907  1.00  0.60           H  
ATOM   2048  HA  LEU A 131      -2.485  10.931   0.657  1.00  0.60           H  
ATOM   2049 1HB  LEU A 131      -4.923  12.458  -0.229  1.00  0.60           H  
ATOM   2050 2HB  LEU A 131      -4.368  12.411   1.451  1.00  0.60           H  
ATOM   2051  HG  LEU A 131      -2.619  13.406  -0.804  1.00  0.60           H  
ATOM   2052 1HD1 LEU A 131      -3.236  15.686   0.007  1.00  0.60           H  
ATOM   2053 2HD1 LEU A 131      -4.633  14.809  -0.632  1.00  0.60           H  
ATOM   2054 3HD1 LEU A 131      -4.409  14.970   1.123  1.00  0.60           H  
ATOM   2055 1HD2 LEU A 131      -1.383  14.391   1.126  1.00  0.60           H  
ATOM   2056 2HD2 LEU A 131      -2.584  13.688   2.241  1.00  0.60           H  
ATOM   2057 3HD2 LEU A 131      -1.542  12.633   1.296  1.00  0.60           H  
ATOM   2058  N   GLU A 132      -5.380   9.402   0.231  1.00  0.62           N  
ATOM   2059  CA  GLU A 132      -6.163   8.372   0.894  1.00  0.62           C  
ATOM   2060  C   GLU A 132      -5.307   7.129   1.077  1.00  0.62           C  
ATOM   2061  O   GLU A 132      -5.360   6.480   2.125  1.00  0.62           O  
ATOM   2062  CB  GLU A 132      -7.425   7.967   0.121  1.00  0.62           C  
ATOM   2063  CG  GLU A 132      -8.556   8.968   0.045  1.00  0.62           C  
ATOM   2064  CD  GLU A 132      -9.796   8.396  -0.651  1.00  0.62           C  
ATOM   2065  OE1 GLU A 132      -9.814   7.217  -0.981  1.00  0.62           O  
ATOM   2066  OE2 GLU A 132     -10.743   9.147  -0.840  1.00  0.62           O  
ATOM   2067  H   GLU A 132      -5.647   9.768  -0.682  1.00  0.62           H  
ATOM   2068  HA  GLU A 132      -6.458   8.736   1.878  1.00  0.62           H  
ATOM   2069 1HB  GLU A 132      -7.149   7.692  -0.899  1.00  0.62           H  
ATOM   2070 2HB  GLU A 132      -7.832   7.099   0.591  1.00  0.62           H  
ATOM   2071 1HG  GLU A 132      -8.837   9.226   1.047  1.00  0.62           H  
ATOM   2072 2HG  GLU A 132      -8.221   9.871  -0.465  1.00  0.62           H  
ATOM   2073  N   ALA A 133      -4.486   6.807   0.066  1.00  0.64           N  
ATOM   2074  CA  ALA A 133      -3.627   5.639   0.147  1.00  0.64           C  
ATOM   2075  C   ALA A 133      -2.671   5.780   1.314  1.00  0.64           C  
ATOM   2076  O   ALA A 133      -2.454   4.824   2.057  1.00  0.64           O  
ATOM   2077  CB  ALA A 133      -2.855   5.455  -1.151  1.00  0.64           C  
ATOM   2078  H   ALA A 133      -4.483   7.370  -0.785  1.00  0.64           H  
ATOM   2079  HA  ALA A 133      -4.253   4.766   0.320  1.00  0.64           H  
ATOM   2080 1HB  ALA A 133      -2.228   4.569  -1.085  1.00  0.64           H  
ATOM   2081 2HB  ALA A 133      -3.554   5.346  -1.981  1.00  0.64           H  
ATOM   2082 3HB  ALA A 133      -2.226   6.325  -1.328  1.00  0.64           H  
ATOM   2083  N   ALA A 134      -2.138   6.987   1.509  1.00  0.66           N  
ATOM   2084  CA  ALA A 134      -1.235   7.265   2.613  1.00  0.66           C  
ATOM   2085  C   ALA A 134      -1.889   7.085   3.956  1.00  0.66           C  
ATOM   2086  O   ALA A 134      -1.299   6.523   4.883  1.00  0.66           O  
ATOM   2087  CB  ALA A 134      -0.722   8.673   2.492  1.00  0.66           C  
ATOM   2088  H   ALA A 134      -2.343   7.733   0.840  1.00  0.66           H  
ATOM   2089  HA  ALA A 134      -0.422   6.561   2.573  1.00  0.66           H  
ATOM   2090 1HB  ALA A 134      -0.047   8.878   3.281  1.00  0.66           H  
ATOM   2091 2HB  ALA A 134      -0.225   8.777   1.550  1.00  0.66           H  
ATOM   2092 3HB  ALA A 134      -1.550   9.371   2.544  1.00  0.66           H  
ATOM   2093  N   PHE A 135      -3.134   7.506   4.070  1.00  0.68           N  
ATOM   2094  CA  PHE A 135      -3.778   7.375   5.353  1.00  0.68           C  
ATOM   2095  C   PHE A 135      -4.108   5.911   5.614  1.00  0.68           C  
ATOM   2096  O   PHE A 135      -3.930   5.423   6.735  1.00  0.68           O  
ATOM   2097  CB  PHE A 135      -4.987   8.289   5.424  1.00  0.68           C  
ATOM   2098  CG  PHE A 135      -4.542   9.757   5.393  1.00  0.68           C  
ATOM   2099  CD1 PHE A 135      -5.088  10.670   4.488  1.00  0.68           C  
ATOM   2100  CD2 PHE A 135      -3.513  10.195   6.228  1.00  0.68           C  
ATOM   2101  CE1 PHE A 135      -4.632  11.978   4.437  1.00  0.68           C  
ATOM   2102  CE2 PHE A 135      -3.057  11.496   6.169  1.00  0.68           C  
ATOM   2103  CZ  PHE A 135      -3.623  12.388   5.269  1.00  0.68           C  
ATOM   2104  H   PHE A 135      -3.599   7.966   3.285  1.00  0.68           H  
ATOM   2105  HA  PHE A 135      -3.079   7.701   6.122  1.00  0.68           H  
ATOM   2106 1HB  PHE A 135      -5.637   8.104   4.564  1.00  0.68           H  
ATOM   2107 2HB  PHE A 135      -5.554   8.106   6.334  1.00  0.68           H  
ATOM   2108  HD1 PHE A 135      -5.880  10.344   3.814  1.00  0.68           H  
ATOM   2109  HD2 PHE A 135      -3.062   9.491   6.928  1.00  0.68           H  
ATOM   2110  HE1 PHE A 135      -5.068  12.680   3.733  1.00  0.68           H  
ATOM   2111  HE2 PHE A 135      -2.251  11.823   6.829  1.00  0.68           H  
ATOM   2112  HZ  PHE A 135      -3.266  13.414   5.220  1.00  0.68           H  
ATOM   2113  N   ARG A 136      -4.545   5.187   4.575  1.00  0.70           N  
ATOM   2114  CA  ARG A 136      -4.825   3.766   4.731  1.00  0.70           C  
ATOM   2115  C   ARG A 136      -3.547   3.003   5.069  1.00  0.70           C  
ATOM   2116  O   ARG A 136      -3.549   2.119   5.927  1.00  0.70           O  
ATOM   2117  CB  ARG A 136      -5.454   3.181   3.467  1.00  0.70           C  
ATOM   2118  CG  ARG A 136      -6.923   3.576   3.217  1.00  0.70           C  
ATOM   2119  CD  ARG A 136      -7.551   2.736   2.137  1.00  0.70           C  
ATOM   2120  NE  ARG A 136      -7.003   3.020   0.812  1.00  0.70           N  
ATOM   2121  CZ  ARG A 136      -7.511   3.948  -0.034  1.00  0.70           C  
ATOM   2122  NH1 ARG A 136      -8.582   4.627   0.317  1.00  0.70           N  
ATOM   2123  NH2 ARG A 136      -6.946   4.167  -1.208  1.00  0.70           N  
ATOM   2124  H   ARG A 136      -4.689   5.633   3.668  1.00  0.70           H  
ATOM   2125  HA  ARG A 136      -5.533   3.644   5.548  1.00  0.70           H  
ATOM   2126 1HB  ARG A 136      -4.878   3.512   2.602  1.00  0.70           H  
ATOM   2127 2HB  ARG A 136      -5.398   2.094   3.501  1.00  0.70           H  
ATOM   2128 1HG  ARG A 136      -7.494   3.445   4.134  1.00  0.70           H  
ATOM   2129 2HG  ARG A 136      -6.967   4.621   2.909  1.00  0.70           H  
ATOM   2130 1HD  ARG A 136      -7.381   1.682   2.356  1.00  0.70           H  
ATOM   2131 2HD  ARG A 136      -8.622   2.930   2.109  1.00  0.70           H  
ATOM   2132  HE  ARG A 136      -6.182   2.508   0.518  1.00  0.70           H  
ATOM   2133 1HH1 ARG A 136      -9.011   4.461   1.213  1.00  0.70           H  
ATOM   2134 2HH1 ARG A 136      -8.995   5.338  -0.316  1.00  0.70           H  
ATOM   2135 1HH2 ARG A 136      -6.130   3.643  -1.484  1.00  0.70           H  
ATOM   2136 2HH2 ARG A 136      -7.336   4.865  -1.829  1.00  0.70           H  
ATOM   2137  N   TYR A 137      -2.437   3.366   4.429  1.00  0.72           N  
ATOM   2138  CA  TYR A 137      -1.162   2.708   4.666  1.00  0.72           C  
ATOM   2139  C   TYR A 137      -0.782   2.841   6.135  1.00  0.72           C  
ATOM   2140  O   TYR A 137      -0.459   1.849   6.798  1.00  0.72           O  
ATOM   2141  CB  TYR A 137      -0.087   3.300   3.744  1.00  0.72           C  
ATOM   2142  CG  TYR A 137       1.273   2.683   3.848  1.00  0.72           C  
ATOM   2143  CD1 TYR A 137       1.493   1.472   3.220  1.00  0.72           C  
ATOM   2144  CD2 TYR A 137       2.301   3.307   4.536  1.00  0.72           C  
ATOM   2145  CE1 TYR A 137       2.720   0.873   3.285  1.00  0.72           C  
ATOM   2146  CE2 TYR A 137       3.542   2.693   4.587  1.00  0.72           C  
ATOM   2147  CZ  TYR A 137       3.741   1.479   3.966  1.00  0.72           C  
ATOM   2148  OH  TYR A 137       4.959   0.853   4.024  1.00  0.72           O  
ATOM   2149  H   TYR A 137      -2.478   4.097   3.724  1.00  0.72           H  
ATOM   2150  HA  TYR A 137      -1.270   1.647   4.444  1.00  0.72           H  
ATOM   2151 1HB  TYR A 137      -0.417   3.215   2.708  1.00  0.72           H  
ATOM   2152 2HB  TYR A 137       0.013   4.365   3.954  1.00  0.72           H  
ATOM   2153  HD1 TYR A 137       0.680   0.988   2.676  1.00  0.72           H  
ATOM   2154  HD2 TYR A 137       2.135   4.267   5.031  1.00  0.72           H  
ATOM   2155  HE1 TYR A 137       2.887  -0.085   2.800  1.00  0.72           H  
ATOM   2156  HE2 TYR A 137       4.363   3.152   5.118  1.00  0.72           H  
ATOM   2157  HH  TYR A 137       5.520   1.278   4.702  1.00  0.72           H  
ATOM   2158  N   LEU A 138      -0.848   4.071   6.659  1.00  0.73           N  
ATOM   2159  CA  LEU A 138      -0.487   4.283   8.049  1.00  0.73           C  
ATOM   2160  C   LEU A 138      -1.465   3.557   8.985  1.00  0.73           C  
ATOM   2161  O   LEU A 138      -1.048   2.974   9.989  1.00  0.73           O  
ATOM   2162  CB  LEU A 138      -0.496   5.775   8.384  1.00  0.73           C  
ATOM   2163  CG  LEU A 138       0.572   6.665   7.681  1.00  0.73           C  
ATOM   2164  CD1 LEU A 138       0.332   8.105   8.129  1.00  0.73           C  
ATOM   2165  CD2 LEU A 138       1.989   6.194   7.972  1.00  0.73           C  
ATOM   2166  H   LEU A 138      -1.125   4.865   6.076  1.00  0.73           H  
ATOM   2167  HA  LEU A 138       0.514   3.887   8.212  1.00  0.73           H  
ATOM   2168 1HB  LEU A 138      -1.476   6.172   8.105  1.00  0.73           H  
ATOM   2169 2HB  LEU A 138      -0.372   5.890   9.460  1.00  0.73           H  
ATOM   2170  HG  LEU A 138       0.422   6.619   6.610  1.00  0.73           H  
ATOM   2171 1HD1 LEU A 138       1.025   8.755   7.656  1.00  0.73           H  
ATOM   2172 2HD1 LEU A 138      -0.684   8.403   7.868  1.00  0.73           H  
ATOM   2173 3HD1 LEU A 138       0.467   8.171   9.206  1.00  0.73           H  
ATOM   2174 1HD2 LEU A 138       2.701   6.842   7.455  1.00  0.73           H  
ATOM   2175 2HD2 LEU A 138       2.171   6.242   9.019  1.00  0.73           H  
ATOM   2176 3HD2 LEU A 138       2.114   5.168   7.623  1.00  0.73           H  
ATOM   2177  N   ARG A 139      -2.766   3.554   8.639  1.00  0.74           N  
ATOM   2178  CA  ARG A 139      -3.785   2.875   9.443  1.00  0.74           C  
ATOM   2179  C   ARG A 139      -3.456   1.399   9.586  1.00  0.74           C  
ATOM   2180  O   ARG A 139      -3.518   0.842  10.692  1.00  0.74           O  
ATOM   2181  CB  ARG A 139      -5.161   3.023   8.803  1.00  0.74           C  
ATOM   2182  CG  ARG A 139      -6.315   2.382   9.529  1.00  0.74           C  
ATOM   2183  CD  ARG A 139      -7.583   2.571   8.763  1.00  0.74           C  
ATOM   2184  NE  ARG A 139      -8.721   1.882   9.374  1.00  0.74           N  
ATOM   2185  CZ  ARG A 139      -9.012   0.583   9.154  1.00  0.74           C  
ATOM   2186  NH1 ARG A 139      -8.239  -0.126   8.361  1.00  0.74           N  
ATOM   2187  NH2 ARG A 139     -10.061   0.009   9.721  1.00  0.74           N  
ATOM   2188  H   ARG A 139      -3.070   4.063   7.808  1.00  0.74           H  
ATOM   2189  HA  ARG A 139      -3.808   3.326  10.428  1.00  0.74           H  
ATOM   2190 1HB  ARG A 139      -5.388   4.083   8.689  1.00  0.74           H  
ATOM   2191 2HB  ARG A 139      -5.139   2.593   7.811  1.00  0.74           H  
ATOM   2192 1HG  ARG A 139      -6.128   1.315   9.661  1.00  0.74           H  
ATOM   2193 2HG  ARG A 139      -6.432   2.863  10.500  1.00  0.74           H  
ATOM   2194 1HD  ARG A 139      -7.811   3.634   8.716  1.00  0.74           H  
ATOM   2195 2HD  ARG A 139      -7.451   2.187   7.752  1.00  0.74           H  
ATOM   2196  HE  ARG A 139      -9.331   2.406   9.989  1.00  0.74           H  
ATOM   2197 1HH1 ARG A 139      -7.434   0.307   7.925  1.00  0.74           H  
ATOM   2198 2HH1 ARG A 139      -8.446  -1.099   8.191  1.00  0.74           H  
ATOM   2199 1HH2 ARG A 139     -10.699   0.538  10.337  1.00  0.74           H  
ATOM   2200 2HH2 ARG A 139     -10.259  -0.961   9.541  1.00  0.74           H  
ATOM   2201  N   VAL A 140      -3.065   0.773   8.473  1.00  0.74           N  
ATOM   2202  CA  VAL A 140      -2.696  -0.630   8.484  1.00  0.74           C  
ATOM   2203  C   VAL A 140      -1.465  -0.857   9.335  1.00  0.74           C  
ATOM   2204  O   VAL A 140      -1.433  -1.786  10.141  1.00  0.74           O  
ATOM   2205  CB  VAL A 140      -2.448  -1.163   7.064  1.00  0.74           C  
ATOM   2206  CG1 VAL A 140      -1.849  -2.570   7.147  1.00  0.74           C  
ATOM   2207  CG2 VAL A 140      -3.771  -1.203   6.303  1.00  0.74           C  
ATOM   2208  H   VAL A 140      -3.042   1.289   7.591  1.00  0.74           H  
ATOM   2209  HA  VAL A 140      -3.523  -1.194   8.912  1.00  0.74           H  
ATOM   2210  HB  VAL A 140      -1.738  -0.510   6.548  1.00  0.74           H  
ATOM   2211 1HG1 VAL A 140      -1.670  -2.949   6.142  1.00  0.74           H  
ATOM   2212 2HG1 VAL A 140      -0.905  -2.534   7.695  1.00  0.74           H  
ATOM   2213 3HG1 VAL A 140      -2.543  -3.233   7.666  1.00  0.74           H  
ATOM   2214 1HG2 VAL A 140      -3.600  -1.578   5.296  1.00  0.74           H  
ATOM   2215 2HG2 VAL A 140      -4.467  -1.859   6.824  1.00  0.74           H  
ATOM   2216 3HG2 VAL A 140      -4.191  -0.207   6.250  1.00  0.74           H  
ATOM   2217  N   LEU A 141      -0.450  -0.014   9.192  1.00  0.74           N  
ATOM   2218  CA  LEU A 141       0.730  -0.231  10.005  1.00  0.74           C  
ATOM   2219  C   LEU A 141       0.416  -0.082  11.496  1.00  0.74           C  
ATOM   2220  O   LEU A 141       0.839  -0.918  12.300  1.00  0.74           O  
ATOM   2221  CB  LEU A 141       1.824   0.724   9.572  1.00  0.74           C  
ATOM   2222  CG  LEU A 141       2.415   0.446   8.204  1.00  0.74           C  
ATOM   2223  CD1 LEU A 141       3.364   1.533   7.864  1.00  0.74           C  
ATOM   2224  CD2 LEU A 141       3.105  -0.891   8.215  1.00  0.74           C  
ATOM   2225  H   LEU A 141      -0.493   0.748   8.511  1.00  0.74           H  
ATOM   2226  HA  LEU A 141       1.078  -1.247   9.834  1.00  0.74           H  
ATOM   2227 1HB  LEU A 141       1.389   1.717   9.530  1.00  0.74           H  
ATOM   2228 2HB  LEU A 141       2.622   0.710  10.310  1.00  0.74           H  
ATOM   2229  HG  LEU A 141       1.623   0.437   7.451  1.00  0.74           H  
ATOM   2230 1HD1 LEU A 141       3.793   1.334   6.901  1.00  0.74           H  
ATOM   2231 2HD1 LEU A 141       2.838   2.489   7.848  1.00  0.74           H  
ATOM   2232 3HD1 LEU A 141       4.151   1.552   8.610  1.00  0.74           H  
ATOM   2233 1HD2 LEU A 141       3.529  -1.085   7.228  1.00  0.74           H  
ATOM   2234 2HD2 LEU A 141       3.901  -0.884   8.959  1.00  0.74           H  
ATOM   2235 3HD2 LEU A 141       2.381  -1.670   8.461  1.00  0.74           H  
ATOM   2236  N   ILE A 142      -0.399   0.911  11.874  1.00  0.74           N  
ATOM   2237  CA  ILE A 142      -0.774   1.021  13.280  1.00  0.74           C  
ATOM   2238  C   ILE A 142      -1.550  -0.195  13.724  1.00  0.74           C  
ATOM   2239  O   ILE A 142      -1.334  -0.683  14.829  1.00  0.74           O  
ATOM   2240  CB  ILE A 142      -1.606   2.259  13.629  1.00  0.74           C  
ATOM   2241  CG1 ILE A 142      -0.809   3.556  13.487  1.00  0.74           C  
ATOM   2242  CG2 ILE A 142      -2.017   2.083  15.121  1.00  0.74           C  
ATOM   2243  CD1 ILE A 142       0.290   3.645  14.526  1.00  0.74           C  
ATOM   2244  H   ILE A 142      -0.737   1.589  11.191  1.00  0.74           H  
ATOM   2245  HA  ILE A 142       0.135   1.069  13.870  1.00  0.74           H  
ATOM   2246  HB  ILE A 142      -2.476   2.311  12.980  1.00  0.74           H  
ATOM   2247 1HG1 ILE A 142      -0.361   3.588  12.492  1.00  0.74           H  
ATOM   2248 2HG1 ILE A 142      -1.466   4.415  13.597  1.00  0.74           H  
ATOM   2249 1HG2 ILE A 142      -2.613   2.910  15.470  1.00  0.74           H  
ATOM   2250 2HG2 ILE A 142      -2.576   1.166  15.229  1.00  0.74           H  
ATOM   2251 3HG2 ILE A 142      -1.126   2.022  15.727  1.00  0.74           H  
ATOM   2252 1HD1 ILE A 142       0.853   4.556  14.423  1.00  0.74           H  
ATOM   2253 2HD1 ILE A 142      -0.160   3.631  15.515  1.00  0.74           H  
ATOM   2254 3HD1 ILE A 142       0.952   2.797  14.420  1.00  0.74           H  
ATOM   2255  N   SER A 143      -2.456  -0.691  12.877  1.00  0.74           N  
ATOM   2256  CA  SER A 143      -3.259  -1.850  13.223  1.00  0.74           C  
ATOM   2257  C   SER A 143      -2.374  -3.058  13.485  1.00  0.74           C  
ATOM   2258  O   SER A 143      -2.575  -3.784  14.462  1.00  0.74           O  
ATOM   2259  CB  SER A 143      -4.195  -2.179  12.082  1.00  0.74           C  
ATOM   2260  OG  SER A 143      -5.093  -1.140  11.858  1.00  0.74           O  
ATOM   2261  H   SER A 143      -2.614  -0.237  11.977  1.00  0.74           H  
ATOM   2262  HA  SER A 143      -3.831  -1.635  14.119  1.00  0.74           H  
ATOM   2263 1HB  SER A 143      -3.624  -2.369  11.182  1.00  0.74           H  
ATOM   2264 2HB  SER A 143      -4.742  -3.089  12.317  1.00  0.74           H  
ATOM   2265  HG  SER A 143      -4.542  -0.364  11.593  1.00  0.74           H  
ATOM   2266  N   GLU A 144      -1.355  -3.264  12.652  1.00  0.73           N  
ATOM   2267  CA  GLU A 144      -0.493  -4.414  12.868  1.00  0.73           C  
ATOM   2268  C   GLU A 144       0.278  -4.273  14.180  1.00  0.73           C  
ATOM   2269  O   GLU A 144       0.394  -5.238  14.944  1.00  0.73           O  
ATOM   2270  CB  GLU A 144       0.464  -4.589  11.683  1.00  0.73           C  
ATOM   2271  CG  GLU A 144      -0.214  -5.051  10.361  1.00  0.73           C  
ATOM   2272  CD  GLU A 144      -0.819  -6.449  10.440  1.00  0.73           C  
ATOM   2273  OE1 GLU A 144      -0.124  -7.356  10.823  1.00  0.73           O  
ATOM   2274  OE2 GLU A 144      -1.989  -6.606  10.131  1.00  0.73           O  
ATOM   2275  H   GLU A 144      -1.214  -2.643  11.852  1.00  0.73           H  
ATOM   2276  HA  GLU A 144      -1.113  -5.300  12.938  1.00  0.73           H  
ATOM   2277 1HB  GLU A 144       0.957  -3.634  11.481  1.00  0.73           H  
ATOM   2278 2HB  GLU A 144       1.239  -5.309  11.942  1.00  0.73           H  
ATOM   2279 1HG  GLU A 144      -1.005  -4.345  10.114  1.00  0.73           H  
ATOM   2280 2HG  GLU A 144       0.521  -5.019   9.559  1.00  0.73           H  
ATOM   2281  N   ILE A 145       0.718  -3.054  14.487  1.00  0.72           N  
ATOM   2282  CA  ILE A 145       1.453  -2.801  15.717  1.00  0.72           C  
ATOM   2283  C   ILE A 145       0.516  -3.018  16.901  1.00  0.72           C  
ATOM   2284  O   ILE A 145       0.880  -3.633  17.903  1.00  0.72           O  
ATOM   2285  CB  ILE A 145       1.998  -1.374  15.755  1.00  0.72           C  
ATOM   2286  CG1 ILE A 145       3.055  -1.149  14.668  1.00  0.72           C  
ATOM   2287  CG2 ILE A 145       2.652  -1.175  17.121  1.00  0.72           C  
ATOM   2288  CD1 ILE A 145       3.365   0.339  14.434  1.00  0.72           C  
ATOM   2289  H   ILE A 145       0.583  -2.291  13.819  1.00  0.72           H  
ATOM   2290  HA  ILE A 145       2.282  -3.507  15.788  1.00  0.72           H  
ATOM   2291  HB  ILE A 145       1.196  -0.651  15.605  1.00  0.72           H  
ATOM   2292 1HG1 ILE A 145       3.974  -1.648  14.970  1.00  0.72           H  
ATOM   2293 2HG1 ILE A 145       2.716  -1.593  13.736  1.00  0.72           H  
ATOM   2294 1HG2 ILE A 145       3.071  -0.187  17.179  1.00  0.72           H  
ATOM   2295 2HG2 ILE A 145       1.909  -1.312  17.903  1.00  0.72           H  
ATOM   2296 3HG2 ILE A 145       3.452  -1.904  17.249  1.00  0.72           H  
ATOM   2297 1HD1 ILE A 145       4.128   0.444  13.664  1.00  0.72           H  
ATOM   2298 2HD1 ILE A 145       2.462   0.845  14.112  1.00  0.72           H  
ATOM   2299 3HD1 ILE A 145       3.706   0.779  15.340  1.00  0.72           H  
ATOM   2300  N   ALA A 146      -0.703  -2.496  16.786  1.00  0.72           N  
ATOM   2301  CA  ALA A 146      -1.687  -2.614  17.839  1.00  0.72           C  
ATOM   2302  C   ALA A 146      -1.934  -4.074  18.164  1.00  0.72           C  
ATOM   2303  O   ALA A 146      -1.994  -4.451  19.338  1.00  0.72           O  
ATOM   2304  CB  ALA A 146      -2.981  -1.951  17.402  1.00  0.72           C  
ATOM   2305  H   ALA A 146      -0.950  -1.992  15.945  1.00  0.72           H  
ATOM   2306  HA  ALA A 146      -1.302  -2.125  18.729  1.00  0.72           H  
ATOM   2307 1HB  ALA A 146      -3.713  -2.039  18.194  1.00  0.72           H  
ATOM   2308 2HB  ALA A 146      -2.799  -0.903  17.179  1.00  0.72           H  
ATOM   2309 3HB  ALA A 146      -3.358  -2.445  16.515  1.00  0.72           H  
ATOM   2310  N   LYS A 147      -2.000  -4.928  17.137  1.00  0.71           N  
ATOM   2311  CA  LYS A 147      -2.191  -6.345  17.396  1.00  0.71           C  
ATOM   2312  C   LYS A 147      -0.997  -6.924  18.155  1.00  0.71           C  
ATOM   2313  O   LYS A 147      -1.178  -7.681  19.112  1.00  0.71           O  
ATOM   2314  CB  LYS A 147      -2.453  -7.103  16.096  1.00  0.71           C  
ATOM   2315  CG  LYS A 147      -3.839  -6.838  15.493  1.00  0.71           C  
ATOM   2316  CD  LYS A 147      -4.124  -7.753  14.305  1.00  0.71           C  
ATOM   2317  CE  LYS A 147      -3.320  -7.317  13.096  1.00  0.71           C  
ATOM   2318  NZ  LYS A 147      -3.641  -8.103  11.869  1.00  0.71           N  
ATOM   2319  H   LYS A 147      -1.962  -4.581  16.177  1.00  0.71           H  
ATOM   2320  HA  LYS A 147      -3.074  -6.455  18.028  1.00  0.71           H  
ATOM   2321 1HB  LYS A 147      -1.706  -6.811  15.353  1.00  0.71           H  
ATOM   2322 2HB  LYS A 147      -2.348  -8.172  16.267  1.00  0.71           H  
ATOM   2323 1HG  LYS A 147      -4.600  -6.994  16.260  1.00  0.71           H  
ATOM   2324 2HG  LYS A 147      -3.894  -5.803  15.167  1.00  0.71           H  
ATOM   2325 1HD  LYS A 147      -3.860  -8.779  14.558  1.00  0.71           H  
ATOM   2326 2HD  LYS A 147      -5.184  -7.714  14.058  1.00  0.71           H  
ATOM   2327 1HE  LYS A 147      -3.525  -6.263  12.900  1.00  0.71           H  
ATOM   2328 2HE  LYS A 147      -2.258  -7.433  13.315  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 147      -3.047  -7.721  11.114  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 147      -3.432  -9.076  12.011  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 147      -4.609  -7.995  11.626  1.00  0.71           H  
ATOM   2332  N   GLU A 148       0.229  -6.503  17.806  1.00  0.73           N  
ATOM   2333  CA  GLU A 148       1.422  -6.990  18.515  1.00  0.73           C  
ATOM   2334  C   GLU A 148       1.377  -6.588  19.992  1.00  0.73           C  
ATOM   2335  O   GLU A 148       1.852  -7.320  20.866  1.00  0.73           O  
ATOM   2336  CB  GLU A 148       2.730  -6.482  17.881  1.00  0.73           C  
ATOM   2337  CG  GLU A 148       3.066  -7.089  16.511  1.00  0.73           C  
ATOM   2338  CD  GLU A 148       4.406  -6.616  15.939  1.00  0.73           C  
ATOM   2339  OE1 GLU A 148       5.022  -5.749  16.519  1.00  0.73           O  
ATOM   2340  OE2 GLU A 148       4.810  -7.143  14.925  1.00  0.73           O  
ATOM   2341  H   GLU A 148       0.334  -5.873  17.007  1.00  0.73           H  
ATOM   2342  HA  GLU A 148       1.426  -8.078  18.465  1.00  0.73           H  
ATOM   2343 1HB  GLU A 148       2.680  -5.403  17.758  1.00  0.73           H  
ATOM   2344 2HB  GLU A 148       3.561  -6.692  18.552  1.00  0.73           H  
ATOM   2345 1HG  GLU A 148       3.086  -8.173  16.605  1.00  0.73           H  
ATOM   2346 2HG  GLU A 148       2.271  -6.829  15.815  1.00  0.73           H  
ATOM   2347  N   LEU A 149       0.772  -5.434  20.263  1.00  0.77           N  
ATOM   2348  CA  LEU A 149       0.631  -4.890  21.608  1.00  0.77           C  
ATOM   2349  C   LEU A 149      -0.565  -5.469  22.383  1.00  0.77           C  
ATOM   2350  O   LEU A 149      -0.779  -5.106  23.542  1.00  0.77           O  
ATOM   2351  CB  LEU A 149       0.455  -3.373  21.528  1.00  0.77           C  
ATOM   2352  CG  LEU A 149       1.632  -2.570  20.976  1.00  0.77           C  
ATOM   2353  CD1 LEU A 149       1.209  -1.124  20.832  1.00  0.77           C  
ATOM   2354  CD2 LEU A 149       2.798  -2.697  21.908  1.00  0.77           C  
ATOM   2355  H   LEU A 149       0.435  -4.880  19.473  1.00  0.77           H  
ATOM   2356  HA  LEU A 149       1.540  -5.116  22.161  1.00  0.77           H  
ATOM   2357 1HB  LEU A 149      -0.399  -3.169  20.886  1.00  0.77           H  
ATOM   2358 2HB  LEU A 149       0.223  -2.998  22.513  1.00  0.77           H  
ATOM   2359  HG  LEU A 149       1.913  -2.946  20.001  1.00  0.77           H  
ATOM   2360 1HD1 LEU A 149       2.038  -0.535  20.437  1.00  0.77           H  
ATOM   2361 2HD1 LEU A 149       0.366  -1.055  20.151  1.00  0.77           H  
ATOM   2362 3HD1 LEU A 149       0.925  -0.754  21.802  1.00  0.77           H  
ATOM   2363 1HD2 LEU A 149       3.640  -2.121  21.518  1.00  0.77           H  
ATOM   2364 2HD2 LEU A 149       2.522  -2.322  22.879  1.00  0.77           H  
ATOM   2365 3HD2 LEU A 149       3.082  -3.746  21.991  1.00  0.77           H  
ATOM   2366  N   GLY A 150      -1.359  -6.345  21.751  1.00  0.87           N  
ATOM   2367  CA  GLY A 150      -2.532  -6.934  22.393  1.00  0.87           C  
ATOM   2368  C   GLY A 150      -3.804  -6.071  22.347  1.00  0.87           C  
ATOM   2369  O   GLY A 150      -4.737  -6.308  23.118  1.00  0.87           O  
ATOM   2370  H   GLY A 150      -1.146  -6.638  20.799  1.00  0.87           H  
ATOM   2371 1HA  GLY A 150      -2.738  -7.890  21.912  1.00  0.87           H  
ATOM   2372 2HA  GLY A 150      -2.289  -7.158  23.430  1.00  0.87           H  
ATOM   2373  N   TYR A 151      -3.841  -5.069  21.469  1.00  1.02           N  
ATOM   2374  CA  TYR A 151      -4.992  -4.175  21.356  1.00  1.02           C  
ATOM   2375  C   TYR A 151      -5.724  -4.419  20.030  1.00  1.02           C  
ATOM   2376  O   TYR A 151      -5.101  -4.672  19.001  1.00  1.02           O  
ATOM   2377  CB  TYR A 151      -4.556  -2.719  21.508  1.00  1.02           C  
ATOM   2378  CG  TYR A 151      -5.697  -1.681  21.445  1.00  1.02           C  
ATOM   2379  CD1 TYR A 151      -6.508  -1.470  22.560  1.00  1.02           C  
ATOM   2380  CD2 TYR A 151      -5.933  -0.956  20.296  1.00  1.02           C  
ATOM   2381  CE1 TYR A 151      -7.551  -0.550  22.503  1.00  1.02           C  
ATOM   2382  CE2 TYR A 151      -6.966  -0.050  20.241  1.00  1.02           C  
ATOM   2383  CZ  TYR A 151      -7.781   0.156  21.330  1.00  1.02           C  
ATOM   2384  OH  TYR A 151      -8.836   1.054  21.231  1.00  1.02           O  
ATOM   2385  H   TYR A 151      -3.053  -4.921  20.840  1.00  1.02           H  
ATOM   2386  HA  TYR A 151      -5.690  -4.402  22.160  1.00  1.02           H  
ATOM   2387 1HB  TYR A 151      -4.045  -2.602  22.464  1.00  1.02           H  
ATOM   2388 2HB  TYR A 151      -3.839  -2.486  20.722  1.00  1.02           H  
ATOM   2389  HD1 TYR A 151      -6.329  -2.033  23.476  1.00  1.02           H  
ATOM   2390  HD2 TYR A 151      -5.316  -1.106  19.423  1.00  1.02           H  
ATOM   2391  HE1 TYR A 151      -8.190  -0.394  23.373  1.00  1.02           H  
ATOM   2392  HE2 TYR A 151      -7.138   0.496  19.319  1.00  1.02           H  
ATOM   2393  HH  TYR A 151      -8.988   1.519  22.080  1.00  1.02           H  
ATOM   2394  N   GLY A 152      -7.055  -4.422  20.077  1.00  1.23           N  
ATOM   2395  CA  GLY A 152      -7.870  -4.660  18.886  1.00  1.23           C  
ATOM   2396  C   GLY A 152      -8.149  -3.371  18.121  1.00  1.23           C  
ATOM   2397  O   GLY A 152      -7.344  -2.447  18.141  1.00  1.23           O  
ATOM   2398  H   GLY A 152      -7.513  -4.231  20.956  1.00  1.23           H  
ATOM   2399 1HA  GLY A 152      -7.359  -5.369  18.233  1.00  1.23           H  
ATOM   2400 2HA  GLY A 152      -8.811  -5.121  19.179  1.00  1.23           H  
ATOM   2401  N   GLY A 153      -9.266  -3.326  17.403  1.00  1.49           N  
ATOM   2402  CA  GLY A 153      -9.587  -2.161  16.584  1.00  1.49           C  
ATOM   2403  C   GLY A 153      -9.109  -2.369  15.154  1.00  1.49           C  
ATOM   2404  O   GLY A 153      -8.973  -3.506  14.704  1.00  1.49           O  
ATOM   2405  H   GLY A 153      -9.899  -4.111  17.421  1.00  1.49           H  
ATOM   2406 1HA  GLY A 153     -10.665  -1.994  16.593  1.00  1.49           H  
ATOM   2407 2HA  GLY A 153      -9.119  -1.274  17.008  1.00  1.49           H  
ENDMDL

REMARK ID 640079 DOMAINID 633683 MODEL 3 1ajg-NEM-1
MODEL     3
ATOM      1  N   GLY A   1      -0.101   0.448  -2.112  1.00  1.14           N  
ATOM      2  CA  GLY A   1       0.643   0.916  -0.948  1.00  1.14           C  
ATOM      3  C   GLY A   1       0.945   2.405  -1.046  1.00  1.14           C  
ATOM      4  O   GLY A   1       0.044   3.212  -1.275  1.00  1.14           O  
ATOM      5  H   GLY A   1      -0.309   1.102  -2.853  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       0.057   0.724  -0.054  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       1.571   0.354  -0.853  1.00  1.14           H  
ATOM      8  N   MET A   2       2.214   2.756  -0.856  1.00  0.97           N  
ATOM      9  CA  MET A   2       2.688   4.143  -0.918  1.00  0.97           C  
ATOM     10  C   MET A   2       3.918   4.277  -1.808  1.00  0.97           C  
ATOM     11  O   MET A   2       4.733   3.354  -1.893  1.00  0.97           O  
ATOM     12  CB  MET A   2       3.048   4.640   0.475  1.00  0.97           C  
ATOM     13  CG  MET A   2       1.936   4.779   1.457  1.00  0.97           C  
ATOM     14  SD  MET A   2       2.584   5.361   2.989  1.00  0.97           S  
ATOM     15  CE  MET A   2       3.055   7.026   2.603  1.00  0.97           C  
ATOM     16  H   MET A   2       2.888   2.029  -0.670  1.00  0.97           H  
ATOM     17  HA  MET A   2       1.904   4.773  -1.341  1.00  0.97           H  
ATOM     18 1HB  MET A   2       3.729   3.943   0.909  1.00  0.97           H  
ATOM     19 2HB  MET A   2       3.570   5.602   0.398  1.00  0.97           H  
ATOM     20 1HG  MET A   2       1.199   5.495   1.090  1.00  0.97           H  
ATOM     21 2HG  MET A   2       1.445   3.822   1.626  1.00  0.97           H  
ATOM     22 1HE  MET A   2       3.503   7.486   3.475  1.00  0.97           H  
ATOM     23 2HE  MET A   2       3.782   7.008   1.795  1.00  0.97           H  
ATOM     24 3HE  MET A   2       2.173   7.594   2.297  1.00  0.97           H  
ATOM     25  N   THR A   3       4.060   5.438  -2.444  1.00  0.83           N  
ATOM     26  CA  THR A   3       5.233   5.752  -3.251  1.00  0.83           C  
ATOM     27  C   THR A   3       6.352   6.339  -2.410  1.00  0.83           C  
ATOM     28  O   THR A   3       6.115   6.793  -1.291  1.00  0.83           O  
ATOM     29  CB  THR A   3       4.862   6.764  -4.336  1.00  0.83           C  
ATOM     30  OG1 THR A   3       4.408   7.980  -3.697  1.00  0.83           O  
ATOM     31  CG2 THR A   3       3.749   6.216  -5.212  1.00  0.83           C  
ATOM     32  H   THR A   3       3.326   6.151  -2.353  1.00  0.83           H  
ATOM     33  HA  THR A   3       5.593   4.835  -3.718  1.00  0.83           H  
ATOM     34  HB  THR A   3       5.735   6.983  -4.946  1.00  0.83           H  
ATOM     35  HG1 THR A   3       3.535   7.787  -3.254  1.00  0.83           H  
ATOM     36 1HG2 THR A   3       3.488   6.952  -5.972  1.00  0.83           H  
ATOM     37 2HG2 THR A   3       4.082   5.297  -5.693  1.00  0.83           H  
ATOM     38 3HG2 THR A   3       2.873   6.007  -4.592  1.00  0.83           H  
ATOM     39  N   ALA A   4       7.568   6.398  -2.964  1.00  0.73           N  
ATOM     40  CA  ALA A   4       8.669   7.010  -2.224  1.00  0.73           C  
ATOM     41  C   ALA A   4       8.367   8.467  -1.908  1.00  0.73           C  
ATOM     42  O   ALA A   4       8.667   8.941  -0.813  1.00  0.73           O  
ATOM     43  CB  ALA A   4       9.959   6.921  -3.016  1.00  0.73           C  
ATOM     44  H   ALA A   4       7.725   6.008  -3.882  1.00  0.73           H  
ATOM     45  HA  ALA A   4       8.788   6.475  -1.285  1.00  0.73           H  
ATOM     46 1HB  ALA A   4      10.769   7.365  -2.436  1.00  0.73           H  
ATOM     47 2HB  ALA A   4      10.191   5.876  -3.220  1.00  0.73           H  
ATOM     48 3HB  ALA A   4       9.850   7.460  -3.955  1.00  0.73           H  
ATOM     49  N   LYS A   5       7.738   9.174  -2.847  1.00  0.67           N  
ATOM     50  CA  LYS A   5       7.410  10.573  -2.612  1.00  0.67           C  
ATOM     51  C   LYS A   5       6.488  10.698  -1.418  1.00  0.67           C  
ATOM     52  O   LYS A   5       6.727  11.513  -0.524  1.00  0.67           O  
ATOM     53  CB  LYS A   5       6.765  11.212  -3.837  1.00  0.67           C  
ATOM     54  CG  LYS A   5       6.410  12.689  -3.642  1.00  0.67           C  
ATOM     55  CD  LYS A   5       5.825  13.298  -4.908  1.00  0.67           C  
ATOM     56  CE  LYS A   5       5.438  14.757  -4.695  1.00  0.67           C  
ATOM     57  NZ  LYS A   5       4.882  15.368  -5.937  1.00  0.67           N  
ATOM     58  H   LYS A   5       7.491   8.739  -3.723  1.00  0.67           H  
ATOM     59  HA  LYS A   5       8.330  11.112  -2.382  1.00  0.67           H  
ATOM     60 1HB  LYS A   5       7.438  11.132  -4.689  1.00  0.67           H  
ATOM     61 2HB  LYS A   5       5.848  10.673  -4.088  1.00  0.67           H  
ATOM     62 1HG  LYS A   5       5.677  12.775  -2.837  1.00  0.67           H  
ATOM     63 2HG  LYS A   5       7.302  13.245  -3.357  1.00  0.67           H  
ATOM     64 1HD  LYS A   5       6.558  13.237  -5.714  1.00  0.67           H  
ATOM     65 2HD  LYS A   5       4.939  12.736  -5.201  1.00  0.67           H  
ATOM     66 1HE  LYS A   5       4.690  14.816  -3.908  1.00  0.67           H  
ATOM     67 2HE  LYS A   5       6.319  15.320  -4.388  1.00  0.67           H  
ATOM     68 1HZ  LYS A   5       4.636  16.332  -5.759  1.00  0.67           H  
ATOM     69 2HZ  LYS A   5       5.574  15.327  -6.671  1.00  0.67           H  
ATOM     70 3HZ  LYS A   5       4.058  14.859  -6.223  1.00  0.67           H  
ATOM     71  N   GLU A   6       5.441   9.873  -1.382  1.00  0.63           N  
ATOM     72  CA  GLU A   6       4.508   9.936  -0.266  1.00  0.63           C  
ATOM     73  C   GLU A   6       5.192   9.583   1.045  1.00  0.63           C  
ATOM     74  O   GLU A   6       4.954  10.221   2.071  1.00  0.63           O  
ATOM     75  CB  GLU A   6       3.334   9.014  -0.537  1.00  0.63           C  
ATOM     76  CG  GLU A   6       2.402   9.515  -1.623  1.00  0.63           C  
ATOM     77  CD  GLU A   6       1.463   8.465  -2.105  1.00  0.63           C  
ATOM     78  OE1 GLU A   6       1.944   7.380  -2.373  1.00  0.63           O  
ATOM     79  OE2 GLU A   6       0.289   8.717  -2.212  1.00  0.63           O  
ATOM     80  H   GLU A   6       5.281   9.201  -2.138  1.00  0.63           H  
ATOM     81  HA  GLU A   6       4.136  10.953  -0.188  1.00  0.63           H  
ATOM     82 1HB  GLU A   6       3.700   8.026  -0.818  1.00  0.63           H  
ATOM     83 2HB  GLU A   6       2.745   8.904   0.367  1.00  0.63           H  
ATOM     84 1HG  GLU A   6       1.822  10.351  -1.228  1.00  0.63           H  
ATOM     85 2HG  GLU A   6       2.997   9.887  -2.457  1.00  0.63           H  
ATOM     86  N   TRP A   7       6.100   8.606   1.026  1.00  0.62           N  
ATOM     87  CA  TRP A   7       6.776   8.271   2.267  1.00  0.62           C  
ATOM     88  C   TRP A   7       7.597   9.457   2.750  1.00  0.62           C  
ATOM     89  O   TRP A   7       7.592   9.782   3.938  1.00  0.62           O  
ATOM     90  CB  TRP A   7       7.706   7.068   2.100  1.00  0.62           C  
ATOM     91  CG  TRP A   7       7.035   5.712   2.102  1.00  0.62           C  
ATOM     92  CD1 TRP A   7       6.965   4.817   1.077  1.00  0.62           C  
ATOM     93  CD2 TRP A   7       6.350   5.097   3.212  1.00  0.62           C  
ATOM     94  NE1 TRP A   7       6.292   3.692   1.478  1.00  0.62           N  
ATOM     95  CE2 TRP A   7       5.902   3.848   2.776  1.00  0.62           C  
ATOM     96  CE3 TRP A   7       6.088   5.497   4.520  1.00  0.62           C  
ATOM     97  CZ2 TRP A   7       5.191   2.993   3.605  1.00  0.62           C  
ATOM     98  CZ3 TRP A   7       5.392   4.644   5.343  1.00  0.62           C  
ATOM     99  CH2 TRP A   7       4.946   3.424   4.910  1.00  0.62           C  
ATOM    100  H   TRP A   7       6.284   8.084   0.168  1.00  0.62           H  
ATOM    101  HA  TRP A   7       6.028   8.036   3.021  1.00  0.62           H  
ATOM    102 1HB  TRP A   7       8.252   7.172   1.163  1.00  0.62           H  
ATOM    103 2HB  TRP A   7       8.440   7.081   2.897  1.00  0.62           H  
ATOM    104  HD1 TRP A   7       7.387   4.966   0.088  1.00  0.62           H  
ATOM    105  HE1 TRP A   7       6.111   2.879   0.900  1.00  0.62           H  
ATOM    106  HE3 TRP A   7       6.433   6.466   4.886  1.00  0.62           H  
ATOM    107  HZ2 TRP A   7       4.834   2.022   3.265  1.00  0.62           H  
ATOM    108  HZ3 TRP A   7       5.214   4.973   6.340  1.00  0.62           H  
ATOM    109  HH2 TRP A   7       4.395   2.784   5.600  1.00  0.62           H  
ATOM    110  N   LEU A   8       8.271  10.142   1.828  1.00  0.63           N  
ATOM    111  CA  LEU A   8       9.081  11.286   2.208  1.00  0.63           C  
ATOM    112  C   LEU A   8       8.221  12.434   2.731  1.00  0.63           C  
ATOM    113  O   LEU A   8       8.573  13.065   3.727  1.00  0.63           O  
ATOM    114  CB  LEU A   8       9.930  11.720   1.016  1.00  0.63           C  
ATOM    115  CG  LEU A   8      11.025  10.713   0.632  1.00  0.63           C  
ATOM    116  CD1 LEU A   8      11.669  11.142  -0.671  1.00  0.63           C  
ATOM    117  CD2 LEU A   8      12.037  10.625   1.765  1.00  0.63           C  
ATOM    118  H   LEU A   8       8.247   9.842   0.851  1.00  0.63           H  
ATOM    119  HA  LEU A   8       9.752  10.977   3.005  1.00  0.63           H  
ATOM    120 1HB  LEU A   8       9.275  11.845   0.154  1.00  0.63           H  
ATOM    121 2HB  LEU A   8      10.399  12.677   1.243  1.00  0.63           H  
ATOM    122  HG  LEU A   8      10.583   9.733   0.481  1.00  0.63           H  
ATOM    123 1HD1 LEU A   8      12.437  10.421  -0.951  1.00  0.63           H  
ATOM    124 2HD1 LEU A   8      10.905  11.179  -1.450  1.00  0.63           H  
ATOM    125 3HD1 LEU A   8      12.118  12.125  -0.551  1.00  0.63           H  
ATOM    126 1HD2 LEU A   8      12.812   9.904   1.503  1.00  0.63           H  
ATOM    127 2HD2 LEU A   8      12.489  11.605   1.927  1.00  0.63           H  
ATOM    128 3HD2 LEU A   8      11.532  10.301   2.676  1.00  0.63           H  
ATOM    129  N   LEU A   9       7.054  12.666   2.123  1.00  0.63           N  
ATOM    130  CA  LEU A   9       6.191  13.747   2.598  1.00  0.63           C  
ATOM    131  C   LEU A   9       5.753  13.473   4.032  1.00  0.63           C  
ATOM    132  O   LEU A   9       5.742  14.371   4.888  1.00  0.63           O  
ATOM    133  CB  LEU A   9       4.959  13.866   1.704  1.00  0.63           C  
ATOM    134  CG  LEU A   9       5.176  14.391   0.285  1.00  0.63           C  
ATOM    135  CD1 LEU A   9       3.877  14.240  -0.514  1.00  0.63           C  
ATOM    136  CD2 LEU A   9       5.594  15.836   0.357  1.00  0.63           C  
ATOM    137  H   LEU A   9       6.792  12.120   1.301  1.00  0.63           H  
ATOM    138  HA  LEU A   9       6.754  14.680   2.573  1.00  0.63           H  
ATOM    139 1HB  LEU A   9       4.522  12.874   1.612  1.00  0.63           H  
ATOM    140 2HB  LEU A   9       4.234  14.512   2.195  1.00  0.63           H  
ATOM    141  HG  LEU A   9       5.952  13.816  -0.208  1.00  0.63           H  
ATOM    142 1HD1 LEU A   9       4.026  14.612  -1.521  1.00  0.63           H  
ATOM    143 2HD1 LEU A   9       3.598  13.195  -0.557  1.00  0.63           H  
ATOM    144 3HD1 LEU A   9       3.080  14.808  -0.031  1.00  0.63           H  
ATOM    145 1HD2 LEU A   9       5.751  16.219  -0.650  1.00  0.63           H  
ATOM    146 2HD2 LEU A   9       4.810  16.417   0.851  1.00  0.63           H  
ATOM    147 3HD2 LEU A   9       6.521  15.917   0.927  1.00  0.63           H  
ATOM    148  N   VAL A  10       5.453  12.210   4.306  1.00  0.65           N  
ATOM    149  CA  VAL A  10       5.076  11.788   5.635  1.00  0.65           C  
ATOM    150  C   VAL A  10       6.209  11.961   6.617  1.00  0.65           C  
ATOM    151  O   VAL A  10       6.016  12.559   7.678  1.00  0.65           O  
ATOM    152  CB  VAL A  10       4.612  10.329   5.590  1.00  0.65           C  
ATOM    153  CG1 VAL A  10       4.441   9.752   6.972  1.00  0.65           C  
ATOM    154  CG2 VAL A  10       3.298  10.301   4.854  1.00  0.65           C  
ATOM    155  H   VAL A  10       5.471  11.517   3.555  1.00  0.65           H  
ATOM    156  HA  VAL A  10       4.236  12.403   5.962  1.00  0.65           H  
ATOM    157  HB  VAL A  10       5.344   9.726   5.061  1.00  0.65           H  
ATOM    158 1HG1 VAL A  10       4.101   8.722   6.880  1.00  0.65           H  
ATOM    159 2HG1 VAL A  10       5.399   9.774   7.485  1.00  0.65           H  
ATOM    160 3HG1 VAL A  10       3.731  10.318   7.533  1.00  0.65           H  
ATOM    161 1HG2 VAL A  10       2.937   9.296   4.785  1.00  0.65           H  
ATOM    162 2HG2 VAL A  10       2.586  10.904   5.374  1.00  0.65           H  
ATOM    163 3HG2 VAL A  10       3.435  10.700   3.870  1.00  0.65           H  
ATOM    164  N   MET A  11       7.414  11.522   6.255  1.00  0.67           N  
ATOM    165  CA  MET A  11       8.507  11.645   7.200  1.00  0.67           C  
ATOM    166  C   MET A  11       8.858  13.112   7.463  1.00  0.67           C  
ATOM    167  O   MET A  11       9.201  13.476   8.595  1.00  0.67           O  
ATOM    168  CB  MET A  11       9.736  10.884   6.705  1.00  0.67           C  
ATOM    169  CG  MET A  11       9.576   9.352   6.659  1.00  0.67           C  
ATOM    170  SD  MET A  11       9.000   8.632   8.190  1.00  0.67           S  
ATOM    171  CE  MET A  11      10.303   9.007   9.350  1.00  0.67           C  
ATOM    172  H   MET A  11       7.547  11.057   5.356  1.00  0.67           H  
ATOM    173  HA  MET A  11       8.192  11.209   8.140  1.00  0.67           H  
ATOM    174 1HB  MET A  11       9.969  11.219   5.690  1.00  0.67           H  
ATOM    175 2HB  MET A  11      10.592  11.125   7.330  1.00  0.67           H  
ATOM    176 1HG  MET A  11       8.878   9.080   5.879  1.00  0.67           H  
ATOM    177 2HG  MET A  11      10.535   8.905   6.418  1.00  0.67           H  
ATOM    178 1HE  MET A  11      10.041   8.603  10.330  1.00  0.67           H  
ATOM    179 2HE  MET A  11      11.237   8.561   9.008  1.00  0.67           H  
ATOM    180 3HE  MET A  11      10.420  10.088   9.423  1.00  0.67           H  
ATOM    181  N   ASP A  12       8.710  13.983   6.454  1.00  0.70           N  
ATOM    182  CA  ASP A  12       8.994  15.395   6.674  1.00  0.70           C  
ATOM    183  C   ASP A  12       8.031  15.986   7.705  1.00  0.70           C  
ATOM    184  O   ASP A  12       8.446  16.751   8.577  1.00  0.70           O  
ATOM    185  CB  ASP A  12       8.937  16.200   5.368  1.00  0.70           C  
ATOM    186  CG  ASP A  12      10.139  15.966   4.417  1.00  0.70           C  
ATOM    187  OD1 ASP A  12      11.118  15.384   4.835  1.00  0.70           O  
ATOM    188  OD2 ASP A  12      10.071  16.418   3.292  1.00  0.70           O  
ATOM    189  H   ASP A  12       8.438  13.656   5.526  1.00  0.70           H  
ATOM    190  HA  ASP A  12      10.004  15.480   7.073  1.00  0.70           H  
ATOM    191 1HB  ASP A  12       8.023  15.927   4.831  1.00  0.70           H  
ATOM    192 2HB  ASP A  12       8.872  17.260   5.600  1.00  0.70           H  
ATOM    193  N   LEU A  13       6.749  15.604   7.655  1.00  0.72           N  
ATOM    194  CA  LEU A  13       5.835  16.096   8.685  1.00  0.72           C  
ATOM    195  C   LEU A  13       6.041  15.425  10.043  1.00  0.72           C  
ATOM    196  O   LEU A  13       5.975  16.092  11.081  1.00  0.72           O  
ATOM    197  CB  LEU A  13       4.371  16.000   8.256  1.00  0.72           C  
ATOM    198  CG  LEU A  13       3.915  16.996   7.210  1.00  0.72           C  
ATOM    199  CD1 LEU A  13       2.498  16.727   6.855  1.00  0.72           C  
ATOM    200  CD2 LEU A  13       4.034  18.393   7.790  1.00  0.72           C  
ATOM    201  H   LEU A  13       6.418  14.993   6.903  1.00  0.72           H  
ATOM    202  HA  LEU A  13       6.041  17.157   8.821  1.00  0.72           H  
ATOM    203 1HB  LEU A  13       4.198  14.996   7.858  1.00  0.72           H  
ATOM    204 2HB  LEU A  13       3.752  16.132   9.105  1.00  0.72           H  
ATOM    205  HG  LEU A  13       4.528  16.912   6.308  1.00  0.72           H  
ATOM    206 1HD1 LEU A  13       2.184  17.467   6.144  1.00  0.72           H  
ATOM    207 2HD1 LEU A  13       2.415  15.728   6.428  1.00  0.72           H  
ATOM    208 3HD1 LEU A  13       1.880  16.807   7.749  1.00  0.72           H  
ATOM    209 1HD2 LEU A  13       3.696  19.113   7.055  1.00  0.72           H  
ATOM    210 2HD2 LEU A  13       3.419  18.481   8.689  1.00  0.72           H  
ATOM    211 3HD2 LEU A  13       5.074  18.592   8.045  1.00  0.72           H  
ATOM    212  N   LEU A  14       6.376  14.138  10.063  1.00  0.75           N  
ATOM    213  CA  LEU A  14       6.575  13.467  11.345  1.00  0.75           C  
ATOM    214  C   LEU A  14       7.732  14.130  12.089  1.00  0.75           C  
ATOM    215  O   LEU A  14       7.686  14.290  13.309  1.00  0.75           O  
ATOM    216  CB  LEU A  14       6.860  11.989  11.145  1.00  0.75           C  
ATOM    217  CG  LEU A  14       5.691  11.129  10.612  1.00  0.75           C  
ATOM    218  CD1 LEU A  14       6.227   9.788  10.331  1.00  0.75           C  
ATOM    219  CD2 LEU A  14       4.529  11.068  11.598  1.00  0.75           C  
ATOM    220  H   LEU A  14       6.443  13.610   9.191  1.00  0.75           H  
ATOM    221  HA  LEU A  14       5.671  13.568  11.937  1.00  0.75           H  
ATOM    222 1HB  LEU A  14       7.677  11.900  10.430  1.00  0.75           H  
ATOM    223 2HB  LEU A  14       7.195  11.572  12.084  1.00  0.75           H  
ATOM    224  HG  LEU A  14       5.329  11.548   9.694  1.00  0.75           H  
ATOM    225 1HD1 LEU A  14       5.457   9.180   9.925  1.00  0.75           H  
ATOM    226 2HD1 LEU A  14       7.006   9.889   9.627  1.00  0.75           H  
ATOM    227 3HD1 LEU A  14       6.609   9.343  11.233  1.00  0.75           H  
ATOM    228 1HD2 LEU A  14       3.733  10.455  11.175  1.00  0.75           H  
ATOM    229 2HD2 LEU A  14       4.840  10.641  12.529  1.00  0.75           H  
ATOM    230 3HD2 LEU A  14       4.162  12.059  11.770  1.00  0.75           H  
ATOM    231  N   ALA A  15       8.733  14.591  11.342  1.00  0.79           N  
ATOM    232  CA  ALA A  15       9.881  15.283  11.913  1.00  0.79           C  
ATOM    233  C   ALA A  15       9.458  16.536  12.693  1.00  0.79           C  
ATOM    234  O   ALA A  15      10.169  16.976  13.598  1.00  0.79           O  
ATOM    235  CB  ALA A  15      10.857  15.663  10.820  1.00  0.79           C  
ATOM    236  H   ALA A  15       8.726  14.414  10.335  1.00  0.79           H  
ATOM    237  HA  ALA A  15      10.368  14.604  12.602  1.00  0.79           H  
ATOM    238 1HB  ALA A  15      11.725  16.149  11.259  1.00  0.79           H  
ATOM    239 2HB  ALA A  15      11.170  14.766  10.285  1.00  0.79           H  
ATOM    240 3HB  ALA A  15      10.374  16.344  10.125  1.00  0.79           H  
ATOM    241  N   GLN A  16       8.334  17.155  12.314  1.00  0.81           N  
ATOM    242  CA  GLN A  16       7.861  18.341  13.009  1.00  0.81           C  
ATOM    243  C   GLN A  16       7.092  17.897  14.244  1.00  0.81           C  
ATOM    244  O   GLN A  16       7.150  18.527  15.304  1.00  0.81           O  
ATOM    245  CB  GLN A  16       6.935  19.171  12.125  1.00  0.81           C  
ATOM    246  CG  GLN A  16       7.571  19.768  10.906  1.00  0.81           C  
ATOM    247  CD  GLN A  16       6.571  20.580  10.103  1.00  0.81           C  
ATOM    248  OE1 GLN A  16       5.384  20.252  10.052  1.00  0.81           O  
ATOM    249  NE2 GLN A  16       7.049  21.651   9.488  1.00  0.81           N  
ATOM    250  H   GLN A  16       7.759  16.766  11.573  1.00  0.81           H  
ATOM    251  HA  GLN A  16       8.713  18.943  13.317  1.00  0.81           H  
ATOM    252 1HB  GLN A  16       6.084  18.566  11.809  1.00  0.81           H  
ATOM    253 2HB  GLN A  16       6.555  19.984  12.705  1.00  0.81           H  
ATOM    254 1HG  GLN A  16       8.389  20.417  11.208  1.00  0.81           H  
ATOM    255 2HG  GLN A  16       7.941  18.955  10.272  1.00  0.81           H  
ATOM    256 1HE2 GLN A  16       6.437  22.242   8.939  1.00  0.81           H  
ATOM    257 2HE2 GLN A  16       8.019  21.879   9.561  1.00  0.81           H  
ATOM    258  N   LEU A  17       6.409  16.755  14.122  1.00  0.84           N  
ATOM    259  CA  LEU A  17       5.600  16.200  15.207  1.00  0.84           C  
ATOM    260  C   LEU A  17       6.536  15.940  16.404  1.00  0.84           C  
ATOM    261  O   LEU A  17       6.212  16.218  17.565  1.00  0.84           O  
ATOM    262  CB  LEU A  17       4.994  14.876  14.716  1.00  0.84           C  
ATOM    263  CG  LEU A  17       3.866  14.259  15.455  1.00  0.84           C  
ATOM    264  CD1 LEU A  17       2.717  15.173  15.394  1.00  0.84           C  
ATOM    265  CD2 LEU A  17       3.503  12.937  14.815  1.00  0.84           C  
ATOM    266  H   LEU A  17       6.417  16.285  13.215  1.00  0.84           H  
ATOM    267  HA  LEU A  17       4.823  16.911  15.486  1.00  0.84           H  
ATOM    268 1HB  LEU A  17       4.683  15.010  13.684  1.00  0.84           H  
ATOM    269 2HB  LEU A  17       5.776  14.130  14.732  1.00  0.84           H  
ATOM    270  HG  LEU A  17       4.142  14.111  16.494  1.00  0.84           H  
ATOM    271 1HD1 LEU A  17       1.885  14.718  15.925  1.00  0.84           H  
ATOM    272 2HD1 LEU A  17       2.996  16.121  15.845  1.00  0.84           H  
ATOM    273 3HD1 LEU A  17       2.433  15.337  14.366  1.00  0.84           H  
ATOM    274 1HD2 LEU A  17       2.662  12.499  15.347  1.00  0.84           H  
ATOM    275 2HD2 LEU A  17       3.225  13.093  13.793  1.00  0.84           H  
ATOM    276 3HD2 LEU A  17       4.358  12.265  14.853  1.00  0.84           H  
ATOM    277  N   LYS A  18       7.768  15.537  16.074  1.00  0.85           N  
ATOM    278  CA  LYS A  18       8.822  15.230  17.037  1.00  0.85           C  
ATOM    279  C   LYS A  18       9.228  16.397  17.930  1.00  0.85           C  
ATOM    280  O   LYS A  18       9.845  16.181  18.975  1.00  0.85           O  
ATOM    281  CB  LYS A  18      10.084  14.721  16.346  1.00  0.85           C  
ATOM    282  CG  LYS A  18       9.987  13.347  15.727  1.00  0.85           C  
ATOM    283  CD  LYS A  18      11.307  12.974  15.073  1.00  0.85           C  
ATOM    284  CE  LYS A  18      11.241  11.633  14.392  1.00  0.85           C  
ATOM    285  NZ  LYS A  18      12.525  11.301  13.718  1.00  0.85           N  
ATOM    286  H   LYS A  18       7.938  15.346  15.084  1.00  0.85           H  
ATOM    287  HA  LYS A  18       8.466  14.436  17.673  1.00  0.85           H  
ATOM    288 1HB  LYS A  18      10.365  15.417  15.560  1.00  0.85           H  
ATOM    289 2HB  LYS A  18      10.900  14.702  17.064  1.00  0.85           H  
ATOM    290 1HG  LYS A  18       9.750  12.618  16.501  1.00  0.85           H  
ATOM    291 2HG  LYS A  18       9.200  13.331  14.985  1.00  0.85           H  
ATOM    292 1HD  LYS A  18      11.586  13.735  14.351  1.00  0.85           H  
ATOM    293 2HD  LYS A  18      12.081  12.936  15.838  1.00  0.85           H  
ATOM    294 1HE  LYS A  18      11.023  10.869  15.134  1.00  0.85           H  
ATOM    295 2HE  LYS A  18      10.440  11.647  13.649  1.00  0.85           H  
ATOM    296 1HZ  LYS A  18      12.451  10.400  13.273  1.00  0.85           H  
ATOM    297 2HZ  LYS A  18      12.730  12.005  13.021  1.00  0.85           H  
ATOM    298 3HZ  LYS A  18      13.268  11.280  14.402  1.00  0.85           H  
ATOM    299  N   THR A  19       8.927  17.636  17.535  1.00  0.85           N  
ATOM    300  CA  THR A  19       9.357  18.776  18.332  1.00  0.85           C  
ATOM    301  C   THR A  19       8.657  18.871  19.692  1.00  0.85           C  
ATOM    302  O   THR A  19       9.171  19.531  20.596  1.00  0.85           O  
ATOM    303  CB  THR A  19       9.167  20.092  17.554  1.00  0.85           C  
ATOM    304  OG1 THR A  19       7.783  20.274  17.224  1.00  0.85           O  
ATOM    305  CG2 THR A  19       9.987  20.043  16.268  1.00  0.85           C  
ATOM    306  H   THR A  19       8.387  17.798  16.684  1.00  0.85           H  
ATOM    307  HA  THR A  19      10.424  18.663  18.521  1.00  0.85           H  
ATOM    308  HB  THR A  19       9.496  20.928  18.168  1.00  0.85           H  
ATOM    309  HG1 THR A  19       7.512  19.588  16.576  1.00  0.85           H  
ATOM    310 1HG2 THR A  19       9.854  20.970  15.713  1.00  0.85           H  
ATOM    311 2HG2 THR A  19      11.040  19.913  16.513  1.00  0.85           H  
ATOM    312 3HG2 THR A  19       9.654  19.204  15.658  1.00  0.85           H  
ATOM    313  N   ASP A  20       7.484  18.243  19.844  1.00  0.83           N  
ATOM    314  CA  ASP A  20       6.789  18.251  21.131  1.00  0.83           C  
ATOM    315  C   ASP A  20       5.790  17.119  21.210  1.00  0.83           C  
ATOM    316  O   ASP A  20       4.582  17.358  21.304  1.00  0.83           O  
ATOM    317  CB  ASP A  20       6.079  19.583  21.378  1.00  0.83           C  
ATOM    318  CG  ASP A  20       5.521  19.722  22.834  1.00  0.83           C  
ATOM    319  OD1 ASP A  20       5.436  18.720  23.565  1.00  0.83           O  
ATOM    320  OD2 ASP A  20       5.129  20.828  23.175  1.00  0.83           O  
ATOM    321  H   ASP A  20       7.099  17.704  19.064  1.00  0.83           H  
ATOM    322  HA  ASP A  20       7.528  18.106  21.920  1.00  0.83           H  
ATOM    323 1HB  ASP A  20       6.771  20.408  21.192  1.00  0.83           H  
ATOM    324 2HB  ASP A  20       5.254  19.682  20.674  1.00  0.83           H  
ATOM    325  N   LEU A  21       6.300  15.898  21.290  1.00  0.81           N  
ATOM    326  CA  LEU A  21       5.459  14.717  21.259  1.00  0.81           C  
ATOM    327  C   LEU A  21       4.498  14.623  22.438  1.00  0.81           C  
ATOM    328  O   LEU A  21       3.404  14.083  22.296  1.00  0.81           O  
ATOM    329  CB  LEU A  21       6.342  13.474  21.231  1.00  0.81           C  
ATOM    330  CG  LEU A  21       7.144  13.286  19.972  1.00  0.81           C  
ATOM    331  CD1 LEU A  21       8.075  12.103  20.127  1.00  0.81           C  
ATOM    332  CD2 LEU A  21       6.205  13.065  18.839  1.00  0.81           C  
ATOM    333  H   LEU A  21       7.307  15.792  21.276  1.00  0.81           H  
ATOM    334  HA  LEU A  21       4.872  14.749  20.341  1.00  0.81           H  
ATOM    335 1HB  LEU A  21       7.028  13.506  22.073  1.00  0.81           H  
ATOM    336 2HB  LEU A  21       5.696  12.602  21.335  1.00  0.81           H  
ATOM    337  HG  LEU A  21       7.744  14.175  19.793  1.00  0.81           H  
ATOM    338 1HD1 LEU A  21       8.655  11.976  19.210  1.00  0.81           H  
ATOM    339 2HD1 LEU A  21       8.751  12.280  20.963  1.00  0.81           H  
ATOM    340 3HD1 LEU A  21       7.489  11.201  20.315  1.00  0.81           H  
ATOM    341 1HD2 LEU A  21       6.750  12.921  17.911  1.00  0.81           H  
ATOM    342 2HD2 LEU A  21       5.641  12.182  19.073  1.00  0.81           H  
ATOM    343 3HD2 LEU A  21       5.540  13.923  18.739  1.00  0.81           H  
ATOM    344  N   ARG A  22       4.909  15.100  23.613  1.00  0.78           N  
ATOM    345  CA  ARG A  22       4.045  15.011  24.786  1.00  0.78           C  
ATOM    346  C   ARG A  22       2.781  15.850  24.605  1.00  0.78           C  
ATOM    347  O   ARG A  22       1.651  15.360  24.755  1.00  0.78           O  
ATOM    348  CB  ARG A  22       4.773  15.499  26.028  1.00  0.78           C  
ATOM    349  CG  ARG A  22       3.992  15.339  27.327  1.00  0.78           C  
ATOM    350  CD  ARG A  22       4.746  15.857  28.518  1.00  0.78           C  
ATOM    351  NE  ARG A  22       4.036  15.601  29.781  1.00  0.78           N  
ATOM    352  CZ  ARG A  22       3.057  16.376  30.310  1.00  0.78           C  
ATOM    353  NH1 ARG A  22       2.656  17.461  29.689  1.00  0.78           N  
ATOM    354  NH2 ARG A  22       2.493  16.029  31.458  1.00  0.78           N  
ATOM    355  H   ARG A  22       5.810  15.552  23.681  1.00  0.78           H  
ATOM    356  HA  ARG A  22       3.755  13.970  24.928  1.00  0.78           H  
ATOM    357 1HB  ARG A  22       5.708  14.954  26.134  1.00  0.78           H  
ATOM    358 2HB  ARG A  22       5.021  16.558  25.913  1.00  0.78           H  
ATOM    359 1HG  ARG A  22       3.049  15.881  27.251  1.00  0.78           H  
ATOM    360 2HG  ARG A  22       3.792  14.277  27.481  1.00  0.78           H  
ATOM    361 1HD  ARG A  22       5.718  15.368  28.570  1.00  0.78           H  
ATOM    362 2HD  ARG A  22       4.887  16.932  28.417  1.00  0.78           H  
ATOM    363  HE  ARG A  22       4.306  14.776  30.300  1.00  0.78           H  
ATOM    364 1HH1 ARG A  22       3.079  17.728  28.812  1.00  0.78           H  
ATOM    365 2HH1 ARG A  22       1.920  18.028  30.089  1.00  0.78           H  
ATOM    366 1HH2 ARG A  22       2.799  15.194  31.937  1.00  0.78           H  
ATOM    367 2HH2 ARG A  22       1.754  16.598  31.854  1.00  0.78           H  
ATOM    368  N   ARG A  23       2.959  17.135  24.266  1.00  0.75           N  
ATOM    369  CA  ARG A  23       1.810  18.012  24.097  1.00  0.75           C  
ATOM    370  C   ARG A  23       0.955  17.565  22.939  1.00  0.75           C  
ATOM    371  O   ARG A  23      -0.276  17.496  23.048  1.00  0.75           O  
ATOM    372  CB  ARG A  23       2.237  19.430  23.860  1.00  0.75           C  
ATOM    373  CG  ARG A  23       1.144  20.431  23.722  1.00  0.75           C  
ATOM    374  CD  ARG A  23       1.720  21.740  23.405  1.00  0.75           C  
ATOM    375  NE  ARG A  23       2.482  21.643  22.200  1.00  0.75           N  
ATOM    376  CZ  ARG A  23       1.925  21.576  20.982  1.00  0.75           C  
ATOM    377  NH1 ARG A  23       0.615  21.609  20.895  1.00  0.75           N  
ATOM    378  NH2 ARG A  23       2.662  21.460  19.889  1.00  0.75           N  
ATOM    379  H   ARG A  23       3.897  17.538  24.106  1.00  0.75           H  
ATOM    380  HA  ARG A  23       1.212  17.976  25.006  1.00  0.75           H  
ATOM    381 1HB  ARG A  23       2.915  19.756  24.648  1.00  0.75           H  
ATOM    382 2HB  ARG A  23       2.790  19.464  22.927  1.00  0.75           H  
ATOM    383 1HG  ARG A  23       0.478  20.135  22.911  1.00  0.75           H  
ATOM    384 2HG  ARG A  23       0.586  20.506  24.655  1.00  0.75           H  
ATOM    385 1HD  ARG A  23       0.934  22.478  23.262  1.00  0.75           H  
ATOM    386 2HD  ARG A  23       2.390  22.054  24.206  1.00  0.75           H  
ATOM    387  HE  ARG A  23       3.510  21.570  22.298  1.00  0.75           H  
ATOM    388 1HH1 ARG A  23       0.057  21.687  21.725  1.00  0.75           H  
ATOM    389 2HH1 ARG A  23       0.155  21.532  19.981  1.00  0.75           H  
ATOM    390 1HH2 ARG A  23       3.668  21.427  19.953  1.00  0.75           H  
ATOM    391 2HH2 ARG A  23       2.193  21.381  18.972  1.00  0.75           H  
ATOM    392  N   VAL A  24       1.608  17.286  21.814  1.00  0.73           N  
ATOM    393  CA  VAL A  24       0.882  16.919  20.626  1.00  0.73           C  
ATOM    394  C   VAL A  24       0.153  15.612  20.820  1.00  0.73           C  
ATOM    395  O   VAL A  24      -1.012  15.494  20.445  1.00  0.73           O  
ATOM    396  CB  VAL A  24       1.804  16.767  19.434  1.00  0.73           C  
ATOM    397  CG1 VAL A  24       1.019  16.243  18.365  1.00  0.73           C  
ATOM    398  CG2 VAL A  24       2.395  18.096  19.034  1.00  0.73           C  
ATOM    399  H   VAL A  24       2.630  17.335  21.777  1.00  0.73           H  
ATOM    400  HA  VAL A  24       0.157  17.704  20.408  1.00  0.73           H  
ATOM    401  HB  VAL A  24       2.602  16.058  19.672  1.00  0.73           H  
ATOM    402 1HG1 VAL A  24       1.627  16.138  17.550  1.00  0.73           H  
ATOM    403 2HG1 VAL A  24       0.586  15.297  18.639  1.00  0.73           H  
ATOM    404 3HG1 VAL A  24       0.254  16.947  18.157  1.00  0.73           H  
ATOM    405 1HG2 VAL A  24       3.043  17.964  18.165  1.00  0.73           H  
ATOM    406 2HG2 VAL A  24       1.590  18.795  18.786  1.00  0.73           H  
ATOM    407 3HG2 VAL A  24       2.977  18.497  19.858  1.00  0.73           H  
ATOM    408  N   GLY A  25       0.822  14.623  21.408  1.00  0.72           N  
ATOM    409  CA  GLY A  25       0.203  13.337  21.636  1.00  0.72           C  
ATOM    410  C   GLY A  25      -1.019  13.500  22.496  1.00  0.72           C  
ATOM    411  O   GLY A  25      -2.052  12.878  22.235  1.00  0.72           O  
ATOM    412  H   GLY A  25       1.786  14.737  21.707  1.00  0.72           H  
ATOM    413 1HA  GLY A  25      -0.069  12.872  20.695  1.00  0.72           H  
ATOM    414 2HA  GLY A  25       0.924  12.686  22.125  1.00  0.72           H  
ATOM    415  N   THR A  26      -0.943  14.394  23.483  1.00  0.72           N  
ATOM    416  CA  THR A  26      -2.076  14.605  24.348  1.00  0.72           C  
ATOM    417  C   THR A  26      -3.223  15.150  23.507  1.00  0.72           C  
ATOM    418  O   THR A  26      -4.348  14.676  23.624  1.00  0.72           O  
ATOM    419  CB  THR A  26      -1.756  15.608  25.466  1.00  0.72           C  
ATOM    420  OG1 THR A  26      -0.652  15.149  26.213  1.00  0.72           O  
ATOM    421  CG2 THR A  26      -2.946  15.689  26.419  1.00  0.72           C  
ATOM    422  H   THR A  26      -0.069  14.887  23.681  1.00  0.72           H  
ATOM    423  HA  THR A  26      -2.376  13.653  24.788  1.00  0.72           H  
ATOM    424  HB  THR A  26      -1.539  16.586  25.046  1.00  0.72           H  
ATOM    425  HG1 THR A  26       0.158  15.177  25.646  1.00  0.72           H  
ATOM    426 1HG2 THR A  26      -2.703  16.386  27.216  1.00  0.72           H  
ATOM    427 2HG2 THR A  26      -3.818  16.028  25.885  1.00  0.72           H  
ATOM    428 3HG2 THR A  26      -3.144  14.702  26.847  1.00  0.72           H  
ATOM    429  N   ALA A  27      -2.934  16.134  22.639  1.00  0.73           N  
ATOM    430  CA  ALA A  27      -3.959  16.746  21.788  1.00  0.73           C  
ATOM    431  C   ALA A  27      -4.620  15.731  20.862  1.00  0.73           C  
ATOM    432  O   ALA A  27      -5.844  15.745  20.672  1.00  0.73           O  
ATOM    433  CB  ALA A  27      -3.343  17.858  20.956  1.00  0.73           C  
ATOM    434  H   ALA A  27      -1.973  16.481  22.591  1.00  0.73           H  
ATOM    435  HA  ALA A  27      -4.727  17.154  22.433  1.00  0.73           H  
ATOM    436 1HB  ALA A  27      -4.113  18.329  20.350  1.00  0.73           H  
ATOM    437 2HB  ALA A  27      -2.893  18.597  21.618  1.00  0.73           H  
ATOM    438 3HB  ALA A  27      -2.577  17.446  20.306  1.00  0.73           H  
ATOM    439  N   ILE A  28      -3.824  14.809  20.333  1.00  0.73           N  
ATOM    440  CA  ILE A  28      -4.344  13.773  19.457  1.00  0.73           C  
ATOM    441  C   ILE A  28      -5.302  12.893  20.226  1.00  0.73           C  
ATOM    442  O   ILE A  28      -6.409  12.606  19.751  1.00  0.73           O  
ATOM    443  CB  ILE A  28      -3.212  12.928  18.882  1.00  0.73           C  
ATOM    444  CG1 ILE A  28      -2.375  13.772  17.921  1.00  0.73           C  
ATOM    445  CG2 ILE A  28      -3.775  11.727  18.189  1.00  0.73           C  
ATOM    446  CD1 ILE A  28      -1.103  13.148  17.554  1.00  0.73           C  
ATOM    447  H   ILE A  28      -2.821  14.856  20.521  1.00  0.73           H  
ATOM    448  HA  ILE A  28      -4.887  14.240  18.639  1.00  0.73           H  
ATOM    449  HB  ILE A  28      -2.564  12.604  19.694  1.00  0.73           H  
ATOM    450 1HG1 ILE A  28      -2.954  13.935  17.013  1.00  0.73           H  
ATOM    451 2HG1 ILE A  28      -2.165  14.734  18.375  1.00  0.73           H  
ATOM    452 1HG2 ILE A  28      -2.960  11.129  17.820  1.00  0.73           H  
ATOM    453 2HG2 ILE A  28      -4.353  11.152  18.880  1.00  0.73           H  
ATOM    454 3HG2 ILE A  28      -4.406  12.044  17.371  1.00  0.73           H  
ATOM    455 1HD1 ILE A  28      -0.561  13.791  16.861  1.00  0.73           H  
ATOM    456 2HD1 ILE A  28      -0.527  13.004  18.443  1.00  0.73           H  
ATOM    457 3HD1 ILE A  28      -1.294  12.203  17.107  1.00  0.73           H  
ATOM    458  N   MET A  29      -4.888  12.489  21.430  1.00  0.74           N  
ATOM    459  CA  MET A  29      -5.735  11.683  22.283  1.00  0.74           C  
ATOM    460  C   MET A  29      -6.965  12.448  22.759  1.00  0.74           C  
ATOM    461  O   MET A  29      -8.047  11.875  22.835  1.00  0.74           O  
ATOM    462  CB  MET A  29      -4.939  11.170  23.479  1.00  0.74           C  
ATOM    463  CG  MET A  29      -3.868  10.156  23.189  1.00  0.74           C  
ATOM    464  SD  MET A  29      -4.517   8.616  22.495  1.00  0.74           S  
ATOM    465  CE  MET A  29      -4.206   8.745  20.751  1.00  0.74           C  
ATOM    466  H   MET A  29      -3.957  12.753  21.756  1.00  0.74           H  
ATOM    467  HA  MET A  29      -6.076  10.827  21.708  1.00  0.74           H  
ATOM    468 1HB  MET A  29      -4.461  12.015  23.976  1.00  0.74           H  
ATOM    469 2HB  MET A  29      -5.606  10.732  24.171  1.00  0.74           H  
ATOM    470 1HG  MET A  29      -3.167  10.584  22.475  1.00  0.74           H  
ATOM    471 2HG  MET A  29      -3.328   9.926  24.108  1.00  0.74           H  
ATOM    472 1HE  MET A  29      -4.537   7.834  20.254  1.00  0.74           H  
ATOM    473 2HE  MET A  29      -4.749   9.591  20.364  1.00  0.74           H  
ATOM    474 3HE  MET A  29      -3.138   8.879  20.580  1.00  0.74           H  
ATOM    475  N   ARG A  30      -6.855  13.754  23.026  1.00  0.75           N  
ATOM    476  CA  ARG A  30      -8.047  14.448  23.493  1.00  0.75           C  
ATOM    477  C   ARG A  30      -9.098  14.402  22.402  1.00  0.75           C  
ATOM    478  O   ARG A  30     -10.271  14.124  22.662  1.00  0.75           O  
ATOM    479  CB  ARG A  30      -7.796  15.912  23.840  1.00  0.75           C  
ATOM    480  CG  ARG A  30      -6.953  16.176  25.055  1.00  0.75           C  
ATOM    481  CD  ARG A  30      -7.075  17.576  25.534  1.00  0.75           C  
ATOM    482  NE  ARG A  30      -6.690  18.590  24.541  1.00  0.75           N  
ATOM    483  CZ  ARG A  30      -5.445  19.078  24.341  1.00  0.75           C  
ATOM    484  NH1 ARG A  30      -4.430  18.636  25.034  1.00  0.75           N  
ATOM    485  NH2 ARG A  30      -5.249  20.014  23.429  1.00  0.75           N  
ATOM    486  H   ARG A  30      -5.961  14.231  22.959  1.00  0.75           H  
ATOM    487  HA  ARG A  30      -8.425  13.936  24.373  1.00  0.75           H  
ATOM    488 1HB  ARG A  30      -7.299  16.391  22.997  1.00  0.75           H  
ATOM    489 2HB  ARG A  30      -8.750  16.417  23.984  1.00  0.75           H  
ATOM    490 1HG  ARG A  30      -7.237  15.507  25.835  1.00  0.75           H  
ATOM    491 2HG  ARG A  30      -5.926  16.016  24.810  1.00  0.75           H  
ATOM    492 1HD  ARG A  30      -8.107  17.765  25.832  1.00  0.75           H  
ATOM    493 2HD  ARG A  30      -6.435  17.693  26.399  1.00  0.75           H  
ATOM    494  HE  ARG A  30      -7.430  18.970  23.967  1.00  0.75           H  
ATOM    495 1HH1 ARG A  30      -4.563  17.897  25.707  1.00  0.75           H  
ATOM    496 2HH1 ARG A  30      -3.505  19.008  24.867  1.00  0.75           H  
ATOM    497 1HH2 ARG A  30      -6.028  20.361  22.884  1.00  0.75           H  
ATOM    498 2HH2 ARG A  30      -4.323  20.384  23.273  1.00  0.75           H  
ATOM    499  N   GLY A  31      -8.655  14.626  21.163  1.00  0.76           N  
ATOM    500  CA  GLY A  31      -9.529  14.589  20.006  1.00  0.76           C  
ATOM    501  C   GLY A  31     -10.158  13.214  19.878  1.00  0.76           C  
ATOM    502  O   GLY A  31     -11.379  13.073  19.841  1.00  0.76           O  
ATOM    503  H   GLY A  31      -7.668  14.853  21.020  1.00  0.76           H  
ATOM    504 1HA  GLY A  31     -10.305  15.347  20.102  1.00  0.76           H  
ATOM    505 2HA  GLY A  31      -8.951  14.816  19.110  1.00  0.76           H  
ATOM    506  N   LEU A  32      -9.319  12.185  19.872  1.00  0.77           N  
ATOM    507  CA  LEU A  32      -9.774  10.813  19.732  1.00  0.77           C  
ATOM    508  C   LEU A  32     -10.835  10.446  20.756  1.00  0.77           C  
ATOM    509  O   LEU A  32     -11.893   9.927  20.402  1.00  0.77           O  
ATOM    510  CB  LEU A  32      -8.580   9.887  19.936  1.00  0.77           C  
ATOM    511  CG  LEU A  32      -8.800   8.402  19.849  1.00  0.77           C  
ATOM    512  CD1 LEU A  32      -9.233   8.032  18.455  1.00  0.77           C  
ATOM    513  CD2 LEU A  32      -7.522   7.754  20.199  1.00  0.77           C  
ATOM    514  H   LEU A  32      -8.315  12.363  19.936  1.00  0.77           H  
ATOM    515  HA  LEU A  32     -10.186  10.685  18.732  1.00  0.77           H  
ATOM    516 1HB  LEU A  32      -7.809  10.153  19.213  1.00  0.77           H  
ATOM    517 2HB  LEU A  32      -8.181  10.078  20.928  1.00  0.77           H  
ATOM    518  HG  LEU A  32      -9.582   8.084  20.544  1.00  0.77           H  
ATOM    519 1HD1 LEU A  32      -9.374   6.952  18.389  1.00  0.77           H  
ATOM    520 2HD1 LEU A  32     -10.163   8.533  18.226  1.00  0.77           H  
ATOM    521 3HD1 LEU A  32      -8.470   8.342  17.746  1.00  0.77           H  
ATOM    522 1HD2 LEU A  32      -7.621   6.690  20.118  1.00  0.77           H  
ATOM    523 2HD2 LEU A  32      -6.777   8.104  19.505  1.00  0.77           H  
ATOM    524 3HD2 LEU A  32      -7.241   8.031  21.215  1.00  0.77           H  
ATOM    525  N   PHE A  33     -10.567  10.726  22.031  1.00  0.78           N  
ATOM    526  CA  PHE A  33     -11.497  10.333  23.075  1.00  0.78           C  
ATOM    527  C   PHE A  33     -12.765  11.181  23.096  1.00  0.78           C  
ATOM    528  O   PHE A  33     -13.816  10.698  23.508  1.00  0.78           O  
ATOM    529  CB  PHE A  33     -10.813  10.362  24.434  1.00  0.78           C  
ATOM    530  CG  PHE A  33      -9.773   9.254  24.591  1.00  0.78           C  
ATOM    531  CD1 PHE A  33      -8.446   9.549  24.716  1.00  0.78           C  
ATOM    532  CD2 PHE A  33     -10.125   7.939  24.583  1.00  0.78           C  
ATOM    533  CE1 PHE A  33      -7.488   8.562  24.848  1.00  0.78           C  
ATOM    534  CE2 PHE A  33      -9.160   6.949  24.716  1.00  0.78           C  
ATOM    535  CZ  PHE A  33      -7.851   7.267  24.848  1.00  0.78           C  
ATOM    536  H   PHE A  33      -9.692  11.186  22.278  1.00  0.78           H  
ATOM    537  HA  PHE A  33     -11.797   9.301  22.882  1.00  0.78           H  
ATOM    538 1HB  PHE A  33     -10.311  11.321  24.559  1.00  0.78           H  
ATOM    539 2HB  PHE A  33     -11.554  10.266  25.217  1.00  0.78           H  
ATOM    540  HD1 PHE A  33      -8.160  10.580  24.724  1.00  0.78           H  
ATOM    541  HD2 PHE A  33     -11.173   7.682  24.470  1.00  0.78           H  
ATOM    542  HE1 PHE A  33      -6.443   8.822  24.954  1.00  0.78           H  
ATOM    543  HE2 PHE A  33      -9.439   5.899  24.708  1.00  0.78           H  
ATOM    544  HZ  PHE A  33      -7.104   6.479  24.949  1.00  0.78           H  
ATOM    545  N   GLU A  34     -12.687  12.438  22.656  1.00  0.79           N  
ATOM    546  CA  GLU A  34     -13.877  13.278  22.622  1.00  0.79           C  
ATOM    547  C   GLU A  34     -14.775  12.858  21.455  1.00  0.79           C  
ATOM    548  O   GLU A  34     -15.988  12.704  21.617  1.00  0.79           O  
ATOM    549  CB  GLU A  34     -13.500  14.764  22.511  1.00  0.79           C  
ATOM    550  CG  GLU A  34     -14.692  15.730  22.542  1.00  0.79           C  
ATOM    551  CD  GLU A  34     -14.280  17.188  22.563  1.00  0.79           C  
ATOM    552  OE1 GLU A  34     -13.455  17.543  23.367  1.00  0.79           O  
ATOM    553  OE2 GLU A  34     -14.787  17.952  21.770  1.00  0.79           O  
ATOM    554  H   GLU A  34     -11.794  12.835  22.360  1.00  0.79           H  
ATOM    555  HA  GLU A  34     -14.431  13.132  23.548  1.00  0.79           H  
ATOM    556 1HB  GLU A  34     -12.832  15.029  23.325  1.00  0.79           H  
ATOM    557 2HB  GLU A  34     -12.952  14.926  21.579  1.00  0.79           H  
ATOM    558 1HG  GLU A  34     -15.304  15.549  21.656  1.00  0.79           H  
ATOM    559 2HG  GLU A  34     -15.298  15.513  23.419  1.00  0.79           H  
ATOM    560  N   ASP A  35     -14.173  12.650  20.277  1.00  0.80           N  
ATOM    561  CA  ASP A  35     -14.919  12.247  19.088  1.00  0.80           C  
ATOM    562  C   ASP A  35     -15.438  10.816  19.189  1.00  0.80           C  
ATOM    563  O   ASP A  35     -16.550  10.524  18.740  1.00  0.80           O  
ATOM    564  CB  ASP A  35     -14.048  12.361  17.828  1.00  0.80           C  
ATOM    565  CG  ASP A  35     -13.785  13.792  17.359  1.00  0.80           C  
ATOM    566  OD1 ASP A  35     -14.459  14.686  17.808  1.00  0.80           O  
ATOM    567  OD2 ASP A  35     -12.913  13.975  16.540  1.00  0.80           O  
ATOM    568  H   ASP A  35     -13.166  12.789  20.200  1.00  0.80           H  
ATOM    569  HA  ASP A  35     -15.772  12.912  18.980  1.00  0.80           H  
ATOM    570 1HB  ASP A  35     -13.083  11.885  18.028  1.00  0.80           H  
ATOM    571 2HB  ASP A  35     -14.520  11.809  17.019  1.00  0.80           H  
ATOM    572  N   TYR A  36     -14.645   9.923  19.788  1.00  0.83           N  
ATOM    573  CA  TYR A  36     -15.018   8.524  19.899  1.00  0.83           C  
ATOM    574  C   TYR A  36     -14.855   7.971  21.333  1.00  0.83           C  
ATOM    575  O   TYR A  36     -13.990   7.114  21.538  1.00  0.83           O  
ATOM    576  CB  TYR A  36     -14.123   7.716  18.957  1.00  0.83           C  
ATOM    577  CG  TYR A  36     -14.124   8.214  17.525  1.00  0.83           C  
ATOM    578  CD1 TYR A  36     -13.064   8.996  17.090  1.00  0.83           C  
ATOM    579  CD2 TYR A  36     -15.154   7.906  16.658  1.00  0.83           C  
ATOM    580  CE1 TYR A  36     -13.029   9.471  15.797  1.00  0.83           C  
ATOM    581  CE2 TYR A  36     -15.125   8.382  15.360  1.00  0.83           C  
ATOM    582  CZ  TYR A  36     -14.068   9.163  14.928  1.00  0.83           C  
ATOM    583  OH  TYR A  36     -14.046   9.636  13.632  1.00  0.83           O  
ATOM    584  H   TYR A  36     -13.732  10.200  20.145  1.00  0.83           H  
ATOM    585  HA  TYR A  36     -16.058   8.412  19.599  1.00  0.83           H  
ATOM    586 1HB  TYR A  36     -13.093   7.744  19.325  1.00  0.83           H  
ATOM    587 2HB  TYR A  36     -14.441   6.674  18.956  1.00  0.83           H  
ATOM    588  HD1 TYR A  36     -12.260   9.240  17.779  1.00  0.83           H  
ATOM    589  HD2 TYR A  36     -15.989   7.293  16.997  1.00  0.83           H  
ATOM    590  HE1 TYR A  36     -12.193  10.088  15.465  1.00  0.83           H  
ATOM    591  HE2 TYR A  36     -15.937   8.142  14.675  1.00  0.83           H  
ATOM    592  HH  TYR A  36     -14.790   9.268  13.147  1.00  0.83           H  
ATOM    593  N   PRO A  37     -15.712   8.351  22.315  1.00  0.88           N  
ATOM    594  CA  PRO A  37     -15.616   8.021  23.744  1.00  0.88           C  
ATOM    595  C   PRO A  37     -15.541   6.520  24.028  1.00  0.88           C  
ATOM    596  O   PRO A  37     -14.954   6.099  25.034  1.00  0.88           O  
ATOM    597  CB  PRO A  37     -16.927   8.594  24.302  1.00  0.88           C  
ATOM    598  CG  PRO A  37     -17.292   9.700  23.356  1.00  0.88           C  
ATOM    599  CD  PRO A  37     -16.879   9.204  21.999  1.00  0.88           C  
ATOM    600  HA  PRO A  37     -14.750   8.537  24.175  1.00  0.88           H  
ATOM    601 1HB  PRO A  37     -17.692   7.806  24.358  1.00  0.88           H  
ATOM    602 2HB  PRO A  37     -16.764   8.957  25.329  1.00  0.88           H  
ATOM    603 1HG  PRO A  37     -18.362   9.930  23.417  1.00  0.88           H  
ATOM    604 2HG  PRO A  37     -16.748  10.625  23.624  1.00  0.88           H  
ATOM    605 1HD  PRO A  37     -17.677   8.625  21.517  1.00  0.88           H  
ATOM    606 2HD  PRO A  37     -16.614  10.079  21.443  1.00  0.88           H  
ATOM    607  N   GLU A  38     -16.044   5.712  23.100  1.00  0.95           N  
ATOM    608  CA  GLU A  38     -16.042   4.263  23.244  1.00  0.95           C  
ATOM    609  C   GLU A  38     -14.611   3.736  23.337  1.00  0.95           C  
ATOM    610  O   GLU A  38     -14.366   2.672  23.901  1.00  0.95           O  
ATOM    611  CB  GLU A  38     -16.791   3.612  22.084  1.00  0.95           C  
ATOM    612  CG  GLU A  38     -18.301   3.892  22.084  1.00  0.95           C  
ATOM    613  CD  GLU A  38     -19.022   3.290  23.278  1.00  0.95           C  
ATOM    614  OE1 GLU A  38     -18.895   2.110  23.498  1.00  0.95           O  
ATOM    615  OE2 GLU A  38     -19.684   4.026  23.985  1.00  0.95           O  
ATOM    616  H   GLU A  38     -16.477   6.108  22.282  1.00  0.95           H  
ATOM    617  HA  GLU A  38     -16.556   4.009  24.169  1.00  0.95           H  
ATOM    618 1HB  GLU A  38     -16.379   3.970  21.141  1.00  0.95           H  
ATOM    619 2HB  GLU A  38     -16.648   2.532  22.119  1.00  0.95           H  
ATOM    620 1HG  GLU A  38     -18.453   4.972  22.090  1.00  0.95           H  
ATOM    621 2HG  GLU A  38     -18.734   3.496  21.166  1.00  0.95           H  
ATOM    622  N   PHE A  39     -13.655   4.468  22.764  1.00  1.06           N  
ATOM    623  CA  PHE A  39     -12.263   4.060  22.840  1.00  1.06           C  
ATOM    624  C   PHE A  39     -11.806   4.231  24.294  1.00  1.06           C  
ATOM    625  O   PHE A  39     -10.985   3.465  24.793  1.00  1.06           O  
ATOM    626  CB  PHE A  39     -11.386   4.820  21.838  1.00  1.06           C  
ATOM    627  CG  PHE A  39      -9.969   4.252  21.678  1.00  1.06           C  
ATOM    628  CD1 PHE A  39      -9.771   2.958  21.201  1.00  1.06           C  
ATOM    629  CD2 PHE A  39      -8.851   5.011  21.951  1.00  1.06           C  
ATOM    630  CE1 PHE A  39      -8.492   2.451  21.038  1.00  1.06           C  
ATOM    631  CE2 PHE A  39      -7.569   4.504  21.785  1.00  1.06           C  
ATOM    632  CZ  PHE A  39      -7.394   3.220  21.329  1.00  1.06           C  
ATOM    633  H   PHE A  39     -13.891   5.347  22.302  1.00  1.06           H  
ATOM    634  HA  PHE A  39     -12.198   3.000  22.588  1.00  1.06           H  
ATOM    635 1HB  PHE A  39     -11.869   4.817  20.862  1.00  1.06           H  
ATOM    636 2HB  PHE A  39     -11.303   5.865  22.150  1.00  1.06           H  
ATOM    637  HD1 PHE A  39     -10.638   2.334  20.963  1.00  1.06           H  
ATOM    638  HD2 PHE A  39      -8.985   6.025  22.289  1.00  1.06           H  
ATOM    639  HE1 PHE A  39      -8.358   1.443  20.677  1.00  1.06           H  
ATOM    640  HE2 PHE A  39      -6.701   5.128  22.011  1.00  1.06           H  
ATOM    641  HZ  PHE A  39      -6.391   2.814  21.194  1.00  1.06           H  
ATOM    642  N   GLY A  40     -12.289   5.279  24.982  1.00  1.23           N  
ATOM    643  CA  GLY A  40     -11.879   5.543  26.365  1.00  1.23           C  
ATOM    644  C   GLY A  40     -12.238   4.370  27.246  1.00  1.23           C  
ATOM    645  O   GLY A  40     -11.457   3.941  28.097  1.00  1.23           O  
ATOM    646  H   GLY A  40     -13.010   5.865  24.577  1.00  1.23           H  
ATOM    647 1HA  GLY A  40     -10.815   5.724  26.433  1.00  1.23           H  
ATOM    648 2HA  GLY A  40     -12.386   6.438  26.718  1.00  1.23           H  
ATOM    649  N   LYS A  41     -13.382   3.772  26.951  1.00  1.43           N  
ATOM    650  CA  LYS A  41     -13.883   2.614  27.684  1.00  1.43           C  
ATOM    651  C   LYS A  41     -12.968   1.382  27.534  1.00  1.43           C  
ATOM    652  O   LYS A  41     -13.026   0.453  28.343  1.00  1.43           O  
ATOM    653  CB  LYS A  41     -15.300   2.285  27.214  1.00  1.43           C  
ATOM    654  CG  LYS A  41     -16.341   3.344  27.590  1.00  1.43           C  
ATOM    655  CD  LYS A  41     -17.729   2.986  27.057  1.00  1.43           C  
ATOM    656  CE  LYS A  41     -18.759   4.054  27.413  1.00  1.43           C  
ATOM    657  NZ  LYS A  41     -20.088   3.767  26.802  1.00  1.43           N  
ATOM    658  H   LYS A  41     -13.953   4.199  26.218  1.00  1.43           H  
ATOM    659  HA  LYS A  41     -13.922   2.872  28.742  1.00  1.43           H  
ATOM    660 1HB  LYS A  41     -15.311   2.174  26.135  1.00  1.43           H  
ATOM    661 2HB  LYS A  41     -15.613   1.334  27.642  1.00  1.43           H  
ATOM    662 1HG  LYS A  41     -16.383   3.451  28.673  1.00  1.43           H  
ATOM    663 2HG  LYS A  41     -16.039   4.300  27.155  1.00  1.43           H  
ATOM    664 1HD  LYS A  41     -17.691   2.880  25.971  1.00  1.43           H  
ATOM    665 2HD  LYS A  41     -18.048   2.036  27.479  1.00  1.43           H  
ATOM    666 1HE  LYS A  41     -18.869   4.093  28.494  1.00  1.43           H  
ATOM    667 2HE  LYS A  41     -18.409   5.023  27.054  1.00  1.43           H  
ATOM    668 1HZ  LYS A  41     -20.742   4.487  27.049  1.00  1.43           H  
ATOM    669 2HZ  LYS A  41     -19.979   3.749  25.769  1.00  1.43           H  
ATOM    670 3HZ  LYS A  41     -20.430   2.877  27.117  1.00  1.43           H  
ATOM    671  N   GLN A  42     -12.150   1.364  26.473  1.00  1.63           N  
ATOM    672  CA  GLN A  42     -11.241   0.270  26.154  1.00  1.63           C  
ATOM    673  C   GLN A  42      -9.820   0.549  26.646  1.00  1.63           C  
ATOM    674  O   GLN A  42      -8.923  -0.274  26.448  1.00  1.63           O  
ATOM    675  CB  GLN A  42     -11.182   0.067  24.629  1.00  1.63           C  
ATOM    676  CG  GLN A  42     -12.495  -0.342  23.992  1.00  1.63           C  
ATOM    677  CD  GLN A  42     -12.431  -0.435  22.455  1.00  1.63           C  
ATOM    678  OE1 GLN A  42     -11.416  -0.156  21.803  1.00  1.63           O  
ATOM    679  NE2 GLN A  42     -13.558  -0.823  21.870  1.00  1.63           N  
ATOM    680  H   GLN A  42     -12.113   2.171  25.857  1.00  1.63           H  
ATOM    681  HA  GLN A  42     -11.604  -0.637  26.634  1.00  1.63           H  
ATOM    682 1HB  GLN A  42     -10.854   0.993  24.156  1.00  1.63           H  
ATOM    683 2HB  GLN A  42     -10.441  -0.698  24.394  1.00  1.63           H  
ATOM    684 1HG  GLN A  42     -12.783  -1.316  24.382  1.00  1.63           H  
ATOM    685 2HG  GLN A  42     -13.247   0.402  24.254  1.00  1.63           H  
ATOM    686 1HE2 GLN A  42     -13.611  -0.903  20.877  1.00  1.63           H  
ATOM    687 2HE2 GLN A  42     -14.363  -1.032  22.429  1.00  1.63           H  
ATOM    688  N   SER A  43      -9.609   1.712  27.269  1.00  1.79           N  
ATOM    689  CA  SER A  43      -8.276   2.142  27.669  1.00  1.79           C  
ATOM    690  C   SER A  43      -8.020   2.136  29.177  1.00  1.79           C  
ATOM    691  O   SER A  43      -7.121   2.836  29.667  1.00  1.79           O  
ATOM    692  CB  SER A  43      -7.984   3.516  27.093  1.00  1.79           C  
ATOM    693  OG  SER A  43      -7.937   3.493  25.687  1.00  1.79           O  
ATOM    694  H   SER A  43     -10.386   2.348  27.449  1.00  1.79           H  
ATOM    695  HA  SER A  43      -7.563   1.451  27.222  1.00  1.79           H  
ATOM    696 1HB  SER A  43      -8.761   4.203  27.407  1.00  1.79           H  
ATOM    697 2HB  SER A  43      -7.039   3.884  27.488  1.00  1.79           H  
ATOM    698  HG  SER A  43      -8.854   3.373  25.381  1.00  1.79           H  
ATOM    699  N   ASN A  44      -8.796   1.353  29.927  1.00  1.83           N  
ATOM    700  CA  ASN A  44      -8.548   1.249  31.362  1.00  1.83           C  
ATOM    701  C   ASN A  44      -8.469   2.601  32.074  1.00  1.83           C  
ATOM    702  O   ASN A  44      -9.482   3.163  32.496  1.00  1.83           O  
ATOM    703  CB  ASN A  44      -7.299   0.419  31.642  1.00  1.83           C  
ATOM    704  CG  ASN A  44      -7.439  -1.024  31.221  1.00  1.83           C  
ATOM    705  OD1 ASN A  44      -8.549  -1.559  31.119  1.00  1.83           O  
ATOM    706  ND2 ASN A  44      -6.322  -1.670  30.985  1.00  1.83           N  
ATOM    707  H   ASN A  44      -9.530   0.813  29.490  1.00  1.83           H  
ATOM    708  HA  ASN A  44      -9.393   0.720  31.804  1.00  1.83           H  
ATOM    709 1HB  ASN A  44      -6.438   0.832  31.118  1.00  1.83           H  
ATOM    710 2HB  ASN A  44      -7.073   0.453  32.712  1.00  1.83           H  
ATOM    711 1HD2 ASN A  44      -6.350  -2.634  30.717  1.00  1.83           H  
ATOM    712 2HD2 ASN A  44      -5.444  -1.200  31.087  1.00  1.83           H  
ATOM    713  N   ASP A  45      -7.236   3.045  32.277  1.00  1.74           N  
ATOM    714  CA  ASP A  45      -6.808   4.202  33.050  1.00  1.74           C  
ATOM    715  C   ASP A  45      -7.470   5.489  32.572  1.00  1.74           C  
ATOM    716  O   ASP A  45      -7.656   6.425  33.348  1.00  1.74           O  
ATOM    717  CB  ASP A  45      -5.296   4.289  32.922  1.00  1.74           C  
ATOM    718  CG  ASP A  45      -4.595   3.154  33.676  1.00  1.74           C  
ATOM    719  OD1 ASP A  45      -5.224   2.549  34.516  1.00  1.74           O  
ATOM    720  OD2 ASP A  45      -3.484   2.815  33.325  1.00  1.74           O  
ATOM    721  H   ASP A  45      -6.523   2.544  31.775  1.00  1.74           H  
ATOM    722  HA  ASP A  45      -7.077   4.043  34.094  1.00  1.74           H  
ATOM    723 1HB  ASP A  45      -5.015   4.247  31.865  1.00  1.74           H  
ATOM    724 2HB  ASP A  45      -4.944   5.248  33.308  1.00  1.74           H  
ATOM    725  N   TYR A  46      -7.825   5.537  31.290  1.00  1.55           N  
ATOM    726  CA  TYR A  46      -8.546   6.686  30.735  1.00  1.55           C  
ATOM    727  C   TYR A  46      -9.875   6.977  31.460  1.00  1.55           C  
ATOM    728  O   TYR A  46     -10.417   8.086  31.363  1.00  1.55           O  
ATOM    729  CB  TYR A  46      -8.880   6.521  29.266  1.00  1.55           C  
ATOM    730  CG  TYR A  46      -9.615   7.715  28.775  1.00  1.55           C  
ATOM    731  CD1 TYR A  46      -8.972   8.816  28.254  1.00  1.55           C  
ATOM    732  CD2 TYR A  46     -10.977   7.726  28.940  1.00  1.55           C  
ATOM    733  CE1 TYR A  46      -9.723   9.913  27.888  1.00  1.55           C  
ATOM    734  CE2 TYR A  46     -11.707   8.807  28.585  1.00  1.55           C  
ATOM    735  CZ  TYR A  46     -11.096   9.895  28.061  1.00  1.55           C  
ATOM    736  OH  TYR A  46     -11.854  10.985  27.747  1.00  1.55           O  
ATOM    737  H   TYR A  46      -7.614   4.724  30.705  1.00  1.55           H  
ATOM    738  HA  TYR A  46      -7.910   7.563  30.849  1.00  1.55           H  
ATOM    739 1HB  TYR A  46      -7.970   6.396  28.678  1.00  1.55           H  
ATOM    740 2HB  TYR A  46      -9.510   5.641  29.125  1.00  1.55           H  
ATOM    741  HD1 TYR A  46      -7.889   8.824  28.136  1.00  1.55           H  
ATOM    742  HD2 TYR A  46     -11.474   6.857  29.377  1.00  1.55           H  
ATOM    743  HE1 TYR A  46      -9.241  10.788  27.477  1.00  1.55           H  
ATOM    744  HE2 TYR A  46     -12.787   8.810  28.733  1.00  1.55           H  
ATOM    745  HH  TYR A  46     -12.511  11.118  28.464  1.00  1.55           H  
ATOM    746  N   ASN A  47     -10.462   5.953  32.081  1.00  1.32           N  
ATOM    747  CA  ASN A  47     -11.753   6.096  32.718  1.00  1.32           C  
ATOM    748  C   ASN A  47     -11.782   7.271  33.678  1.00  1.32           C  
ATOM    749  O   ASN A  47     -10.791   7.631  34.313  1.00  1.32           O  
ATOM    750  CB  ASN A  47     -12.198   4.807  33.378  1.00  1.32           C  
ATOM    751  CG  ASN A  47     -13.653   4.862  33.827  1.00  1.32           C  
ATOM    752  OD1 ASN A  47     -14.436   5.694  33.324  1.00  1.32           O  
ATOM    753  ND2 ASN A  47     -14.024   3.993  34.734  1.00  1.32           N  
ATOM    754  H   ASN A  47      -9.990   5.050  32.145  1.00  1.32           H  
ATOM    755  HA  ASN A  47     -12.482   6.316  31.938  1.00  1.32           H  
ATOM    756 1HB  ASN A  47     -12.067   3.977  32.680  1.00  1.32           H  
ATOM    757 2HB  ASN A  47     -11.566   4.609  34.244  1.00  1.32           H  
ATOM    758 1HD2 ASN A  47     -14.970   3.974  35.055  1.00  1.32           H  
ATOM    759 2HD2 ASN A  47     -13.357   3.347  35.105  1.00  1.32           H  
ATOM    760  N   HIS A  48     -12.954   7.883  33.721  1.00  1.11           N  
ATOM    761  CA  HIS A  48     -13.299   9.069  34.497  1.00  1.11           C  
ATOM    762  C   HIS A  48     -12.697  10.379  33.973  1.00  1.11           C  
ATOM    763  O   HIS A  48     -12.871  11.420  34.604  1.00  1.11           O  
ATOM    764  CB  HIS A  48     -12.881   8.897  35.965  1.00  1.11           C  
ATOM    765  CG  HIS A  48     -13.412   7.647  36.618  1.00  1.11           C  
ATOM    766  ND1 HIS A  48     -14.757   7.425  36.826  1.00  1.11           N  
ATOM    767  CD2 HIS A  48     -12.770   6.559  37.101  1.00  1.11           C  
ATOM    768  CE1 HIS A  48     -14.919   6.253  37.414  1.00  1.11           C  
ATOM    769  NE2 HIS A  48     -13.730   5.706  37.592  1.00  1.11           N  
ATOM    770  H   HIS A  48     -13.690   7.435  33.183  1.00  1.11           H  
ATOM    771  HA  HIS A  48     -14.382   9.189  34.478  1.00  1.11           H  
ATOM    772 1HB  HIS A  48     -11.800   8.918  36.064  1.00  1.11           H  
ATOM    773 2HB  HIS A  48     -13.259   9.744  36.535  1.00  1.11           H  
ATOM    774  HD1 HIS A  48     -15.506   8.041  36.580  1.00  1.11           H  
ATOM    775  HD2 HIS A  48     -11.715   6.287  37.150  1.00  1.11           H  
ATOM    776  HE1 HIS A  48     -15.916   5.893  37.665  1.00  1.11           H  
ATOM    777  N   LEU A  49     -12.097  10.363  32.781  1.00  0.96           N  
ATOM    778  CA  LEU A  49     -11.665  11.607  32.144  1.00  0.96           C  
ATOM    779  C   LEU A  49     -12.741  12.018  31.138  1.00  0.96           C  
ATOM    780  O   LEU A  49     -12.959  11.333  30.134  1.00  0.96           O  
ATOM    781  CB  LEU A  49     -10.313  11.417  31.455  1.00  0.96           C  
ATOM    782  CG  LEU A  49      -9.176  10.975  32.360  1.00  0.96           C  
ATOM    783  CD1 LEU A  49      -7.949  10.762  31.530  1.00  0.96           C  
ATOM    784  CD2 LEU A  49      -8.924  12.036  33.409  1.00  0.96           C  
ATOM    785  H   LEU A  49     -11.895   9.476  32.315  1.00  0.96           H  
ATOM    786  HA  LEU A  49     -11.575  12.390  32.899  1.00  0.96           H  
ATOM    787 1HB  LEU A  49     -10.420  10.669  30.687  1.00  0.96           H  
ATOM    788 2HB  LEU A  49     -10.027  12.358  30.996  1.00  0.96           H  
ATOM    789  HG  LEU A  49      -9.440  10.025  32.842  1.00  0.96           H  
ATOM    790 1HD1 LEU A  49      -7.129  10.433  32.163  1.00  0.96           H  
ATOM    791 2HD1 LEU A  49      -8.152  10.005  30.781  1.00  0.96           H  
ATOM    792 3HD1 LEU A  49      -7.689  11.694  31.055  1.00  0.96           H  
ATOM    793 1HD2 LEU A  49      -8.110  11.718  34.057  1.00  0.96           H  
ATOM    794 2HD2 LEU A  49      -8.654  12.969  32.919  1.00  0.96           H  
ATOM    795 3HD2 LEU A  49      -9.829  12.183  34.004  1.00  0.96           H  
ATOM    796  N   THR A  50     -13.475  13.088  31.443  1.00  0.85           N  
ATOM    797  CA  THR A  50     -14.617  13.452  30.618  1.00  0.85           C  
ATOM    798  C   THR A  50     -14.490  14.804  29.913  1.00  0.85           C  
ATOM    799  O   THR A  50     -15.138  15.025  28.887  1.00  0.85           O  
ATOM    800  CB  THR A  50     -15.882  13.443  31.495  1.00  0.85           C  
ATOM    801  OG1 THR A  50     -15.771  14.435  32.537  1.00  0.85           O  
ATOM    802  CG2 THR A  50     -16.034  12.067  32.148  1.00  0.85           C  
ATOM    803  H   THR A  50     -13.268  13.653  32.267  1.00  0.85           H  
ATOM    804  HA  THR A  50     -14.737  12.694  29.847  1.00  0.85           H  
ATOM    805  HB  THR A  50     -16.757  13.656  30.884  1.00  0.85           H  
ATOM    806  HG1 THR A  50     -14.833  14.520  32.848  1.00  0.85           H  
ATOM    807 1HG2 THR A  50     -16.927  12.057  32.769  1.00  0.85           H  
ATOM    808 2HG2 THR A  50     -16.120  11.305  31.375  1.00  0.85           H  
ATOM    809 3HG2 THR A  50     -15.164  11.859  32.769  1.00  0.85           H  
ATOM    810  N   THR A  51     -13.634  15.690  30.422  1.00  0.78           N  
ATOM    811  CA  THR A  51     -13.500  17.011  29.805  1.00  0.78           C  
ATOM    812  C   THR A  51     -12.124  17.217  29.214  1.00  0.78           C  
ATOM    813  O   THR A  51     -11.175  16.512  29.551  1.00  0.78           O  
ATOM    814  CB  THR A  51     -13.746  18.145  30.816  1.00  0.78           C  
ATOM    815  OG1 THR A  51     -12.710  18.136  31.826  1.00  0.78           O  
ATOM    816  CG2 THR A  51     -15.088  17.954  31.490  1.00  0.78           C  
ATOM    817  H   THR A  51     -13.147  15.468  31.292  1.00  0.78           H  
ATOM    818  HA  THR A  51     -14.229  17.099  29.001  1.00  0.78           H  
ATOM    819  HB  THR A  51     -13.732  19.101  30.298  1.00  0.78           H  
ATOM    820  HG1 THR A  51     -12.858  17.366  32.414  1.00  0.78           H  
ATOM    821 1HG2 THR A  51     -15.256  18.759  32.203  1.00  0.78           H  
ATOM    822 2HG2 THR A  51     -15.877  17.961  30.739  1.00  0.78           H  
ATOM    823 3HG2 THR A  51     -15.096  16.999  32.017  1.00  0.78           H  
ATOM    824  N   ARG A  52     -11.990  18.249  28.385  1.00  0.75           N  
ATOM    825  CA  ARG A  52     -10.705  18.552  27.767  1.00  0.75           C  
ATOM    826  C   ARG A  52      -9.651  18.897  28.806  1.00  0.75           C  
ATOM    827  O   ARG A  52      -8.473  18.579  28.635  1.00  0.75           O  
ATOM    828  CB  ARG A  52     -10.848  19.703  26.794  1.00  0.75           C  
ATOM    829  CG  ARG A  52     -11.645  19.385  25.541  1.00  0.75           C  
ATOM    830  CD  ARG A  52     -11.793  20.581  24.659  1.00  0.75           C  
ATOM    831  NE  ARG A  52     -12.634  20.295  23.514  1.00  0.75           N  
ATOM    832  CZ  ARG A  52     -13.029  21.197  22.592  1.00  0.75           C  
ATOM    833  NH1 ARG A  52     -12.635  22.457  22.672  1.00  0.75           N  
ATOM    834  NH2 ARG A  52     -13.820  20.807  21.608  1.00  0.75           N  
ATOM    835  H   ARG A  52     -12.798  18.807  28.150  1.00  0.75           H  
ATOM    836  HA  ARG A  52     -10.372  17.680  27.220  1.00  0.75           H  
ATOM    837 1HB  ARG A  52     -11.331  20.543  27.294  1.00  0.75           H  
ATOM    838 2HB  ARG A  52      -9.859  20.037  26.482  1.00  0.75           H  
ATOM    839 1HG  ARG A  52     -11.142  18.598  24.972  1.00  0.75           H  
ATOM    840 2HG  ARG A  52     -12.643  19.040  25.815  1.00  0.75           H  
ATOM    841 1HD  ARG A  52     -12.247  21.395  25.220  1.00  0.75           H  
ATOM    842 2HD  ARG A  52     -10.815  20.888  24.295  1.00  0.75           H  
ATOM    843  HE  ARG A  52     -12.971  19.325  23.406  1.00  0.75           H  
ATOM    844 1HH1 ARG A  52     -12.032  22.749  23.428  1.00  0.75           H  
ATOM    845 2HH1 ARG A  52     -12.937  23.126  21.979  1.00  0.75           H  
ATOM    846 1HH2 ARG A  52     -14.132  19.819  21.569  1.00  0.75           H  
ATOM    847 2HH2 ARG A  52     -14.128  21.462  20.912  1.00  0.75           H  
ATOM    848  N   ASP A  53     -10.072  19.549  29.889  1.00  0.74           N  
ATOM    849  CA  ASP A  53      -9.139  19.932  30.935  1.00  0.74           C  
ATOM    850  C   ASP A  53      -8.682  18.715  31.722  1.00  0.74           C  
ATOM    851  O   ASP A  53      -7.497  18.580  32.040  1.00  0.74           O  
ATOM    852  CB  ASP A  53      -9.785  20.938  31.885  1.00  0.74           C  
ATOM    853  CG  ASP A  53     -10.018  22.348  31.273  1.00  0.74           C  
ATOM    854  OD1 ASP A  53      -9.474  22.664  30.216  1.00  0.74           O  
ATOM    855  OD2 ASP A  53     -10.733  23.099  31.880  1.00  0.74           O  
ATOM    856  H   ASP A  53     -11.052  19.772  29.985  1.00  0.74           H  
ATOM    857  HA  ASP A  53      -8.265  20.385  30.479  1.00  0.74           H  
ATOM    858 1HB  ASP A  53     -10.748  20.542  32.216  1.00  0.74           H  
ATOM    859 2HB  ASP A  53      -9.162  21.043  32.771  1.00  0.74           H  
ATOM    860  N   GLU A  54      -9.603  17.792  32.005  1.00  0.74           N  
ATOM    861  CA  GLU A  54      -9.211  16.588  32.737  1.00  0.74           C  
ATOM    862  C   GLU A  54      -8.252  15.749  31.901  1.00  0.74           C  
ATOM    863  O   GLU A  54      -7.265  15.195  32.403  1.00  0.74           O  
ATOM    864  CB  GLU A  54     -10.449  15.764  33.088  1.00  0.74           C  
ATOM    865  CG  GLU A  54     -11.344  16.371  34.150  1.00  0.74           C  
ATOM    866  CD  GLU A  54     -12.668  15.665  34.252  1.00  0.74           C  
ATOM    867  OE1 GLU A  54     -13.136  15.165  33.226  1.00  0.74           O  
ATOM    868  OE2 GLU A  54     -13.224  15.628  35.320  1.00  0.74           O  
ATOM    869  H   GLU A  54     -10.580  17.929  31.732  1.00  0.74           H  
ATOM    870  HA  GLU A  54      -8.702  16.885  33.654  1.00  0.74           H  
ATOM    871 1HB  GLU A  54     -11.048  15.614  32.188  1.00  0.74           H  
ATOM    872 2HB  GLU A  54     -10.146  14.785  33.438  1.00  0.74           H  
ATOM    873 1HG  GLU A  54     -10.838  16.295  35.112  1.00  0.74           H  
ATOM    874 2HG  GLU A  54     -11.496  17.426  33.941  1.00  0.74           H  
ATOM    875  N   MET A  55      -8.535  15.673  30.602  1.00  0.77           N  
ATOM    876  CA  MET A  55      -7.705  14.896  29.711  1.00  0.77           C  
ATOM    877  C   MET A  55      -6.327  15.519  29.530  1.00  0.77           C  
ATOM    878  O   MET A  55      -5.317  14.819  29.503  1.00  0.77           O  
ATOM    879  CB  MET A  55      -8.390  14.745  28.360  1.00  0.77           C  
ATOM    880  CG  MET A  55      -9.626  13.836  28.338  1.00  0.77           C  
ATOM    881  SD  MET A  55     -10.205  13.494  26.662  1.00  0.77           S  
ATOM    882  CE  MET A  55     -10.861  15.041  26.123  1.00  0.77           C  
ATOM    883  H   MET A  55      -9.368  16.137  30.237  1.00  0.77           H  
ATOM    884  HA  MET A  55      -7.569  13.914  30.154  1.00  0.77           H  
ATOM    885 1HB  MET A  55      -8.708  15.729  28.018  1.00  0.77           H  
ATOM    886 2HB  MET A  55      -7.684  14.376  27.655  1.00  0.77           H  
ATOM    887 1HG  MET A  55      -9.387  12.892  28.809  1.00  0.77           H  
ATOM    888 2HG  MET A  55     -10.436  14.285  28.900  1.00  0.77           H  
ATOM    889 1HE  MET A  55     -11.243  14.937  25.107  1.00  0.77           H  
ATOM    890 2HE  MET A  55     -11.667  15.352  26.790  1.00  0.77           H  
ATOM    891 3HE  MET A  55     -10.071  15.775  26.131  1.00  0.77           H  
ATOM    892  N   ARG A  56      -6.276  16.851  29.444  1.00  0.81           N  
ATOM    893  CA  ARG A  56      -5.012  17.550  29.274  1.00  0.81           C  
ATOM    894  C   ARG A  56      -4.141  17.391  30.511  1.00  0.81           C  
ATOM    895  O   ARG A  56      -2.941  17.125  30.420  1.00  0.81           O  
ATOM    896  CB  ARG A  56      -5.245  19.036  29.007  1.00  0.81           C  
ATOM    897  CG  ARG A  56      -3.989  19.855  28.689  1.00  0.81           C  
ATOM    898  CD  ARG A  56      -4.328  21.269  28.271  1.00  0.81           C  
ATOM    899  NE  ARG A  56      -4.870  22.076  29.368  1.00  0.81           N  
ATOM    900  CZ  ARG A  56      -6.170  22.429  29.501  1.00  0.81           C  
ATOM    901  NH1 ARG A  56      -7.068  22.040  28.639  1.00  0.81           N  
ATOM    902  NH2 ARG A  56      -6.579  23.168  30.508  1.00  0.81           N  
ATOM    903  H   ARG A  56      -7.134  17.400  29.456  1.00  0.81           H  
ATOM    904  HA  ARG A  56      -4.496  17.121  28.424  1.00  0.81           H  
ATOM    905 1HB  ARG A  56      -5.933  19.154  28.177  1.00  0.81           H  
ATOM    906 2HB  ARG A  56      -5.724  19.484  29.880  1.00  0.81           H  
ATOM    907 1HG  ARG A  56      -3.358  19.899  29.577  1.00  0.81           H  
ATOM    908 2HG  ARG A  56      -3.441  19.376  27.878  1.00  0.81           H  
ATOM    909 1HD  ARG A  56      -3.428  21.760  27.902  1.00  0.81           H  
ATOM    910 2HD  ARG A  56      -5.072  21.236  27.474  1.00  0.81           H  
ATOM    911  HE  ARG A  56      -4.223  22.405  30.071  1.00  0.81           H  
ATOM    912 1HH1 ARG A  56      -6.814  21.467  27.853  1.00  0.81           H  
ATOM    913 2HH1 ARG A  56      -8.048  22.308  28.817  1.00  0.81           H  
ATOM    914 1HH2 ARG A  56      -5.938  23.494  31.211  1.00  0.81           H  
ATOM    915 2HH2 ARG A  56      -7.587  23.384  30.553  1.00  0.81           H  
ATOM    916  N   ALA A  57      -4.751  17.602  31.675  1.00  0.85           N  
ATOM    917  CA  ALA A  57      -4.060  17.521  32.946  1.00  0.85           C  
ATOM    918  C   ALA A  57      -3.512  16.132  33.278  1.00  0.85           C  
ATOM    919  O   ALA A  57      -2.431  16.028  33.863  1.00  0.85           O  
ATOM    920  CB  ALA A  57      -4.998  17.953  34.052  1.00  0.85           C  
ATOM    921  H   ALA A  57      -5.745  17.831  31.689  1.00  0.85           H  
ATOM    922  HA  ALA A  57      -3.216  18.209  32.905  1.00  0.85           H  
ATOM    923 1HB  ALA A  57      -4.473  17.939  35.003  1.00  0.85           H  
ATOM    924 2HB  ALA A  57      -5.361  18.960  33.847  1.00  0.85           H  
ATOM    925 3HB  ALA A  57      -5.846  17.265  34.090  1.00  0.85           H  
ATOM    926  N   SER A  58      -4.241  15.061  32.941  1.00  0.89           N  
ATOM    927  CA  SER A  58      -3.762  13.749  33.350  1.00  0.89           C  
ATOM    928  C   SER A  58      -2.446  13.325  32.684  1.00  0.89           C  
ATOM    929  O   SER A  58      -2.396  13.153  31.458  1.00  0.89           O  
ATOM    930  CB  SER A  58      -4.783  12.669  33.059  1.00  0.89           C  
ATOM    931  OG  SER A  58      -4.242  11.378  33.373  1.00  0.89           O  
ATOM    932  H   SER A  58      -5.142  15.160  32.468  1.00  0.89           H  
ATOM    933  HA  SER A  58      -3.660  13.813  34.422  1.00  0.89           H  
ATOM    934 1HB  SER A  58      -5.676  12.853  33.659  1.00  0.89           H  
ATOM    935 2HB  SER A  58      -5.085  12.709  32.006  1.00  0.89           H  
ATOM    936  HG  SER A  58      -4.998  10.834  33.638  1.00  0.89           H  
ATOM    937  N   PRO A  59      -1.421  12.935  33.476  1.00  0.92           N  
ATOM    938  CA  PRO A  59      -0.125  12.498  33.016  1.00  0.92           C  
ATOM    939  C   PRO A  59      -0.252  11.171  32.297  1.00  0.92           C  
ATOM    940  O   PRO A  59       0.665  10.739  31.594  1.00  0.92           O  
ATOM    941  CB  PRO A  59       0.685  12.368  34.312  1.00  0.92           C  
ATOM    942  CG  PRO A  59      -0.342  12.107  35.381  1.00  0.92           C  
ATOM    943  CD  PRO A  59      -1.567  12.886  34.954  1.00  0.92           C  
ATOM    944  HA  PRO A  59       0.300  13.268  32.358  1.00  0.92           H  
ATOM    945 1HB  PRO A  59       1.415  11.552  34.216  1.00  0.92           H  
ATOM    946 2HB  PRO A  59       1.256  13.291  34.490  1.00  0.92           H  
ATOM    947 1HG  PRO A  59      -0.536  11.026  35.454  1.00  0.92           H  
ATOM    948 2HG  PRO A  59       0.041  12.429  36.359  1.00  0.92           H  
ATOM    949 1HD  PRO A  59      -2.440  12.290  35.257  1.00  0.92           H  
ATOM    950 2HD  PRO A  59      -1.561  13.903  35.384  1.00  0.92           H  
ATOM    951  N   ASP A  60      -1.387  10.480  32.492  1.00  0.93           N  
ATOM    952  CA  ASP A  60      -1.533   9.204  31.841  1.00  0.93           C  
ATOM    953  C   ASP A  60      -1.737   9.435  30.364  1.00  0.93           C  
ATOM    954  O   ASP A  60      -1.237   8.667  29.544  1.00  0.93           O  
ATOM    955  CB  ASP A  60      -2.682   8.378  32.410  1.00  0.93           C  
ATOM    956  CG  ASP A  60      -2.614   6.952  31.899  1.00  0.93           C  
ATOM    957  OD1 ASP A  60      -1.664   6.283  32.218  1.00  0.93           O  
ATOM    958  OD2 ASP A  60      -3.491   6.536  31.177  1.00  0.93           O  
ATOM    959  H   ASP A  60      -2.174  10.844  33.032  1.00  0.93           H  
ATOM    960  HA  ASP A  60      -0.612   8.637  31.972  1.00  0.93           H  
ATOM    961 1HB  ASP A  60      -2.636   8.377  33.499  1.00  0.93           H  
ATOM    962 2HB  ASP A  60      -3.635   8.818  32.113  1.00  0.93           H  
ATOM    963  N   MET A  61      -2.499  10.479  30.009  1.00  0.92           N  
ATOM    964  CA  MET A  61      -2.739  10.724  28.602  1.00  0.92           C  
ATOM    965  C   MET A  61      -1.532  11.364  27.993  1.00  0.92           C  
ATOM    966  O   MET A  61      -1.211  11.119  26.832  1.00  0.92           O  
ATOM    967  CB  MET A  61      -3.989  11.544  28.369  1.00  0.92           C  
ATOM    968  CG  MET A  61      -5.236  10.793  28.674  1.00  0.92           C  
ATOM    969  SD  MET A  61      -6.646  11.748  28.376  1.00  0.92           S  
ATOM    970  CE  MET A  61      -6.537  11.928  26.630  1.00  0.92           C  
ATOM    971  H   MET A  61      -2.849  11.135  30.704  1.00  0.92           H  
ATOM    972  HA  MET A  61      -2.885   9.766  28.108  1.00  0.92           H  
ATOM    973 1HB  MET A  61      -3.965  12.440  29.005  1.00  0.92           H  
ATOM    974 2HB  MET A  61      -4.022  11.879  27.332  1.00  0.92           H  
ATOM    975 1HG  MET A  61      -5.288   9.892  28.063  1.00  0.92           H  
ATOM    976 2HG  MET A  61      -5.233  10.497  29.724  1.00  0.92           H  
ATOM    977 1HE  MET A  61      -7.383  12.486  26.253  1.00  0.92           H  
ATOM    978 2HE  MET A  61      -5.615  12.449  26.373  1.00  0.92           H  
ATOM    979 3HE  MET A  61      -6.526  10.954  26.202  1.00  0.92           H  
ATOM    980  N   ALA A  62      -0.815  12.154  28.781  1.00  0.89           N  
ATOM    981  CA  ALA A  62       0.397  12.746  28.244  1.00  0.89           C  
ATOM    982  C   ALA A  62       1.381  11.647  27.839  1.00  0.89           C  
ATOM    983  O   ALA A  62       1.994  11.691  26.763  1.00  0.89           O  
ATOM    984  CB  ALA A  62       1.006  13.669  29.261  1.00  0.89           C  
ATOM    985  H   ALA A  62      -1.139  12.367  29.729  1.00  0.89           H  
ATOM    986  HA  ALA A  62       0.141  13.298  27.355  1.00  0.89           H  
ATOM    987 1HB  ALA A  62       1.881  14.107  28.843  1.00  0.89           H  
ATOM    988 2HB  ALA A  62       0.287  14.449  29.519  1.00  0.89           H  
ATOM    989 3HB  ALA A  62       1.267  13.103  30.149  1.00  0.89           H  
ATOM    990  N   ASP A  63       1.469  10.604  28.673  1.00  0.87           N  
ATOM    991  CA  ASP A  63       2.335   9.476  28.383  1.00  0.87           C  
ATOM    992  C   ASP A  63       1.794   8.607  27.262  1.00  0.87           C  
ATOM    993  O   ASP A  63       2.521   8.303  26.311  1.00  0.87           O  
ATOM    994  CB  ASP A  63       2.562   8.629  29.632  1.00  0.87           C  
ATOM    995  CG  ASP A  63       3.483   7.442  29.369  1.00  0.87           C  
ATOM    996  OD1 ASP A  63       4.596   7.626  28.901  1.00  0.87           O  
ATOM    997  OD2 ASP A  63       3.104   6.313  29.633  1.00  0.87           O  
ATOM    998  H   ASP A  63       0.959  10.613  29.558  1.00  0.87           H  
ATOM    999  HA  ASP A  63       3.300   9.868  28.064  1.00  0.87           H  
ATOM   1000 1HB  ASP A  63       2.987   9.252  30.420  1.00  0.87           H  
ATOM   1001 2HB  ASP A  63       1.596   8.261  29.997  1.00  0.87           H  
ATOM   1002  N   ARG A  64       0.525   8.200  27.345  1.00  0.85           N  
ATOM   1003  CA  ARG A  64      -0.000   7.331  26.308  1.00  0.85           C  
ATOM   1004  C   ARG A  64       0.040   8.031  24.964  1.00  0.85           C  
ATOM   1005  O   ARG A  64       0.377   7.407  23.962  1.00  0.85           O  
ATOM   1006  CB  ARG A  64      -1.409   6.873  26.638  1.00  0.85           C  
ATOM   1007  CG  ARG A  64      -1.462   5.874  27.800  1.00  0.85           C  
ATOM   1008  CD  ARG A  64      -2.830   5.404  28.115  1.00  0.85           C  
ATOM   1009  NE  ARG A  64      -2.836   4.576  29.315  1.00  0.85           N  
ATOM   1010  CZ  ARG A  64      -2.515   3.264  29.362  1.00  0.85           C  
ATOM   1011  NH1 ARG A  64      -2.164   2.634  28.253  1.00  0.85           N  
ATOM   1012  NH2 ARG A  64      -2.541   2.596  30.512  1.00  0.85           N  
ATOM   1013  H   ARG A  64      -0.067   8.463  28.132  1.00  0.85           H  
ATOM   1014  HA  ARG A  64       0.631   6.445  26.256  1.00  0.85           H  
ATOM   1015 1HB  ARG A  64      -2.015   7.736  26.912  1.00  0.85           H  
ATOM   1016 2HB  ARG A  64      -1.863   6.412  25.766  1.00  0.85           H  
ATOM   1017 1HG  ARG A  64      -0.856   5.006  27.551  1.00  0.85           H  
ATOM   1018 2HG  ARG A  64      -1.058   6.339  28.700  1.00  0.85           H  
ATOM   1019 1HD  ARG A  64      -3.466   6.271  28.307  1.00  0.85           H  
ATOM   1020 2HD  ARG A  64      -3.234   4.823  27.289  1.00  0.85           H  
ATOM   1021  HE  ARG A  64      -3.096   5.055  30.194  1.00  0.85           H  
ATOM   1022 1HH1 ARG A  64      -2.138   3.136  27.377  1.00  0.85           H  
ATOM   1023 2HH1 ARG A  64      -1.920   1.656  28.283  1.00  0.85           H  
ATOM   1024 1HH2 ARG A  64      -2.816   3.052  31.406  1.00  0.85           H  
ATOM   1025 2HH2 ARG A  64      -2.301   1.626  30.535  1.00  0.85           H  
ATOM   1026  N   GLY A  65      -0.243   9.333  24.947  1.00  0.83           N  
ATOM   1027  CA  GLY A  65      -0.217  10.131  23.736  1.00  0.83           C  
ATOM   1028  C   GLY A  65       1.155  10.043  23.101  1.00  0.83           C  
ATOM   1029  O   GLY A  65       1.277   9.713  21.915  1.00  0.83           O  
ATOM   1030  H   GLY A  65      -0.511   9.807  25.803  1.00  0.83           H  
ATOM   1031 1HA  GLY A  65      -0.973   9.778  23.039  1.00  0.83           H  
ATOM   1032 2HA  GLY A  65      -0.449  11.164  23.991  1.00  0.83           H  
ATOM   1033  N   LYS A  66       2.197  10.340  23.887  1.00  0.82           N  
ATOM   1034  CA  LYS A  66       3.558  10.274  23.385  1.00  0.82           C  
ATOM   1035  C   LYS A  66       3.857   8.890  22.820  1.00  0.82           C  
ATOM   1036  O   LYS A  66       4.442   8.776  21.739  1.00  0.82           O  
ATOM   1037  CB  LYS A  66       4.556  10.602  24.494  1.00  0.82           C  
ATOM   1038  CG  LYS A  66       6.015  10.609  24.040  1.00  0.82           C  
ATOM   1039  CD  LYS A  66       6.950  11.008  25.168  1.00  0.82           C  
ATOM   1040  CE  LYS A  66       8.407  10.968  24.718  1.00  0.82           C  
ATOM   1041  NZ  LYS A  66       9.340  11.334  25.822  1.00  0.82           N  
ATOM   1042  H   LYS A  66       2.046  10.622  24.861  1.00  0.82           H  
ATOM   1043  HA  LYS A  66       3.667  11.005  22.582  1.00  0.82           H  
ATOM   1044 1HB  LYS A  66       4.321  11.578  24.916  1.00  0.82           H  
ATOM   1045 2HB  LYS A  66       4.452   9.870  25.299  1.00  0.82           H  
ATOM   1046 1HG  LYS A  66       6.284   9.613  23.685  1.00  0.82           H  
ATOM   1047 2HG  LYS A  66       6.133  11.306  23.225  1.00  0.82           H  
ATOM   1048 1HD  LYS A  66       6.704  12.020  25.497  1.00  0.82           H  
ATOM   1049 2HD  LYS A  66       6.812  10.326  26.010  1.00  0.82           H  
ATOM   1050 1HE  LYS A  66       8.645   9.963  24.372  1.00  0.82           H  
ATOM   1051 2HE  LYS A  66       8.545  11.667  23.892  1.00  0.82           H  
ATOM   1052 1HZ  LYS A  66      10.292  11.295  25.488  1.00  0.82           H  
ATOM   1053 2HZ  LYS A  66       9.135  12.268  26.144  1.00  0.82           H  
ATOM   1054 3HZ  LYS A  66       9.226  10.684  26.587  1.00  0.82           H  
ATOM   1055  N   LYS A  67       3.437   7.836  23.534  1.00  0.82           N  
ATOM   1056  CA  LYS A  67       3.675   6.471  23.080  1.00  0.82           C  
ATOM   1057  C   LYS A  67       2.919   6.145  21.785  1.00  0.82           C  
ATOM   1058  O   LYS A  67       3.465   5.472  20.904  1.00  0.82           O  
ATOM   1059  CB  LYS A  67       3.325   5.458  24.179  1.00  0.82           C  
ATOM   1060  CG  LYS A  67       4.318   5.425  25.373  1.00  0.82           C  
ATOM   1061  CD  LYS A  67       3.965   4.301  26.349  1.00  0.82           C  
ATOM   1062  CE  LYS A  67       5.078   4.046  27.398  1.00  0.82           C  
ATOM   1063  NZ  LYS A  67       5.126   5.070  28.490  1.00  0.82           N  
ATOM   1064  H   LYS A  67       2.961   7.991  24.426  1.00  0.82           H  
ATOM   1065  HA  LYS A  67       4.739   6.370  22.869  1.00  0.82           H  
ATOM   1066 1HB  LYS A  67       2.341   5.697  24.579  1.00  0.82           H  
ATOM   1067 2HB  LYS A  67       3.270   4.460  23.751  1.00  0.82           H  
ATOM   1068 1HG  LYS A  67       5.332   5.284  25.007  1.00  0.82           H  
ATOM   1069 2HG  LYS A  67       4.269   6.379  25.910  1.00  0.82           H  
ATOM   1070 1HD  LYS A  67       3.054   4.586  26.886  1.00  0.82           H  
ATOM   1071 2HD  LYS A  67       3.771   3.383  25.800  1.00  0.82           H  
ATOM   1072 1HE  LYS A  67       4.911   3.069  27.846  1.00  0.82           H  
ATOM   1073 2HE  LYS A  67       6.040   4.039  26.886  1.00  0.82           H  
ATOM   1074 1HZ  LYS A  67       5.851   4.851  29.136  1.00  0.82           H  
ATOM   1075 2HZ  LYS A  67       5.275   6.033  28.170  1.00  0.82           H  
ATOM   1076 3HZ  LYS A  67       4.243   5.107  28.998  1.00  0.82           H  
ATOM   1077  N   PHE A  68       1.686   6.653  21.626  1.00  0.82           N  
ATOM   1078  CA  PHE A  68       0.953   6.403  20.385  1.00  0.82           C  
ATOM   1079  C   PHE A  68       1.659   7.061  19.216  1.00  0.82           C  
ATOM   1080  O   PHE A  68       1.780   6.461  18.141  1.00  0.82           O  
ATOM   1081  CB  PHE A  68      -0.483   6.954  20.435  1.00  0.82           C  
ATOM   1082  CG  PHE A  68      -1.553   6.074  21.061  1.00  0.82           C  
ATOM   1083  CD1 PHE A  68      -2.028   6.290  22.335  1.00  0.82           C  
ATOM   1084  CD2 PHE A  68      -2.121   5.054  20.325  1.00  0.82           C  
ATOM   1085  CE1 PHE A  68      -3.032   5.503  22.873  1.00  0.82           C  
ATOM   1086  CE2 PHE A  68      -3.125   4.273  20.857  1.00  0.82           C  
ATOM   1087  CZ  PHE A  68      -3.579   4.495  22.129  1.00  0.82           C  
ATOM   1088  H   PHE A  68       1.257   7.187  22.378  1.00  0.82           H  
ATOM   1089  HA  PHE A  68       0.916   5.329  20.212  1.00  0.82           H  
ATOM   1090 1HB  PHE A  68      -0.467   7.892  20.994  1.00  0.82           H  
ATOM   1091 2HB  PHE A  68      -0.801   7.198  19.424  1.00  0.82           H  
ATOM   1092  HD1 PHE A  68      -1.624   7.096  22.913  1.00  0.82           H  
ATOM   1093  HD2 PHE A  68      -1.772   4.874  19.308  1.00  0.82           H  
ATOM   1094  HE1 PHE A  68      -3.392   5.697  23.880  1.00  0.82           H  
ATOM   1095  HE2 PHE A  68      -3.561   3.484  20.266  1.00  0.82           H  
ATOM   1096  HZ  PHE A  68      -4.374   3.876  22.542  1.00  0.82           H  
ATOM   1097  N   ILE A  69       2.166   8.279  19.422  1.00  0.81           N  
ATOM   1098  CA  ILE A  69       2.855   8.931  18.327  1.00  0.81           C  
ATOM   1099  C   ILE A  69       4.164   8.238  18.038  1.00  0.81           C  
ATOM   1100  O   ILE A  69       4.504   8.023  16.876  1.00  0.81           O  
ATOM   1101  CB  ILE A  69       3.192  10.394  18.540  1.00  0.81           C  
ATOM   1102  CG1 ILE A  69       2.004  11.292  18.623  1.00  0.81           C  
ATOM   1103  CG2 ILE A  69       3.981  10.772  17.355  1.00  0.81           C  
ATOM   1104  CD1 ILE A  69       2.427  12.683  19.071  1.00  0.81           C  
ATOM   1105  H   ILE A  69       2.044   8.745  20.325  1.00  0.81           H  
ATOM   1106  HA  ILE A  69       2.229   8.860  17.439  1.00  0.81           H  
ATOM   1107  HB  ILE A  69       3.776  10.530  19.455  1.00  0.81           H  
ATOM   1108 1HG1 ILE A  69       1.527  11.362  17.646  1.00  0.81           H  
ATOM   1109 2HG1 ILE A  69       1.282  10.890  19.341  1.00  0.81           H  
ATOM   1110 1HG2 ILE A  69       4.261  11.800  17.405  1.00  0.81           H  
ATOM   1111 2HG2 ILE A  69       4.863  10.151  17.308  1.00  0.81           H  
ATOM   1112 3HG2 ILE A  69       3.376  10.607  16.472  1.00  0.81           H  
ATOM   1113 1HD1 ILE A  69       1.585  13.320  19.117  1.00  0.81           H  
ATOM   1114 2HD1 ILE A  69       2.895  12.626  20.057  1.00  0.81           H  
ATOM   1115 3HD1 ILE A  69       3.132  13.093  18.365  1.00  0.81           H  
ATOM   1116  N   GLY A  70       4.914   7.919  19.095  1.00  0.81           N  
ATOM   1117  CA  GLY A  70       6.201   7.264  18.972  1.00  0.81           C  
ATOM   1118  C   GLY A  70       6.060   6.017  18.123  1.00  0.81           C  
ATOM   1119  O   GLY A  70       6.810   5.826  17.158  1.00  0.81           O  
ATOM   1120  H   GLY A  70       4.579   8.140  20.030  1.00  0.81           H  
ATOM   1121 1HA  GLY A  70       6.921   7.948  18.522  1.00  0.81           H  
ATOM   1122 2HA  GLY A  70       6.566   7.002  19.965  1.00  0.81           H  
ATOM   1123  N   PHE A  71       5.093   5.166  18.480  1.00  0.80           N  
ATOM   1124  CA  PHE A  71       4.857   3.949  17.730  1.00  0.80           C  
ATOM   1125  C   PHE A  71       4.598   4.256  16.264  1.00  0.80           C  
ATOM   1126  O   PHE A  71       5.211   3.640  15.385  1.00  0.80           O  
ATOM   1127  CB  PHE A  71       3.653   3.171  18.240  1.00  0.80           C  
ATOM   1128  CG  PHE A  71       3.465   1.957  17.399  1.00  0.80           C  
ATOM   1129  CD1 PHE A  71       4.153   0.800  17.701  1.00  0.80           C  
ATOM   1130  CD2 PHE A  71       2.672   1.985  16.261  1.00  0.80           C  
ATOM   1131  CE1 PHE A  71       4.045  -0.303  16.908  1.00  0.80           C  
ATOM   1132  CE2 PHE A  71       2.575   0.880  15.462  1.00  0.80           C  
ATOM   1133  CZ  PHE A  71       3.267  -0.266  15.797  1.00  0.80           C  
ATOM   1134  H   PHE A  71       4.510   5.368  19.294  1.00  0.80           H  
ATOM   1135  HA  PHE A  71       5.743   3.319  17.802  1.00  0.80           H  
ATOM   1136 1HB  PHE A  71       3.803   2.874  19.276  1.00  0.80           H  
ATOM   1137 2HB  PHE A  71       2.753   3.790  18.187  1.00  0.80           H  
ATOM   1138  HD1 PHE A  71       4.793   0.777  18.582  1.00  0.80           H  
ATOM   1139  HD2 PHE A  71       2.138   2.898  16.004  1.00  0.80           H  
ATOM   1140  HE1 PHE A  71       4.593  -1.212  17.158  1.00  0.80           H  
ATOM   1141  HE2 PHE A  71       1.954   0.907  14.569  1.00  0.80           H  
ATOM   1142  HZ  PHE A  71       3.206  -1.141  15.187  1.00  0.80           H  
ATOM   1143  N   LEU A  72       3.692   5.205  15.991  1.00  0.78           N  
ATOM   1144  CA  LEU A  72       3.365   5.532  14.614  1.00  0.78           C  
ATOM   1145  C   LEU A  72       4.562   6.076  13.855  1.00  0.78           C  
ATOM   1146  O   LEU A  72       4.754   5.730  12.690  1.00  0.78           O  
ATOM   1147  CB  LEU A  72       2.201   6.521  14.575  1.00  0.78           C  
ATOM   1148  CG  LEU A  72       0.859   5.921  14.992  1.00  0.78           C  
ATOM   1149  CD1 LEU A  72      -0.181   7.014  15.099  1.00  0.78           C  
ATOM   1150  CD2 LEU A  72       0.453   4.874  13.960  1.00  0.78           C  
ATOM   1151  H   LEU A  72       3.208   5.694  16.748  1.00  0.78           H  
ATOM   1152  HA  LEU A  72       3.043   4.618  14.122  1.00  0.78           H  
ATOM   1153 1HB  LEU A  72       2.424   7.342  15.259  1.00  0.78           H  
ATOM   1154 2HB  LEU A  72       2.105   6.921  13.567  1.00  0.78           H  
ATOM   1155  HG  LEU A  72       0.958   5.449  15.970  1.00  0.78           H  
ATOM   1156 1HD1 LEU A  72      -1.128   6.581  15.401  1.00  0.78           H  
ATOM   1157 2HD1 LEU A  72       0.140   7.744  15.845  1.00  0.78           H  
ATOM   1158 3HD1 LEU A  72      -0.298   7.499  14.137  1.00  0.78           H  
ATOM   1159 1HD2 LEU A  72      -0.499   4.432  14.250  1.00  0.78           H  
ATOM   1160 2HD2 LEU A  72       0.353   5.346  12.980  1.00  0.78           H  
ATOM   1161 3HD2 LEU A  72       1.215   4.096  13.911  1.00  0.78           H  
ATOM   1162  N   ILE A  73       5.410   6.872  14.504  1.00  0.77           N  
ATOM   1163  CA  ILE A  73       6.572   7.368  13.794  1.00  0.77           C  
ATOM   1164  C   ILE A  73       7.455   6.199  13.405  1.00  0.77           C  
ATOM   1165  O   ILE A  73       7.907   6.135  12.266  1.00  0.77           O  
ATOM   1166  CB  ILE A  73       7.393   8.404  14.582  1.00  0.77           C  
ATOM   1167  CG1 ILE A  73       6.600   9.711  14.738  1.00  0.77           C  
ATOM   1168  CG2 ILE A  73       8.697   8.673  13.825  1.00  0.77           C  
ATOM   1169  CD1 ILE A  73       7.196  10.700  15.713  1.00  0.77           C  
ATOM   1170  H   ILE A  73       5.229   7.144  15.468  1.00  0.77           H  
ATOM   1171  HA  ILE A  73       6.230   7.848  12.884  1.00  0.77           H  
ATOM   1172  HB  ILE A  73       7.606   8.018  15.582  1.00  0.77           H  
ATOM   1173 1HG1 ILE A  73       6.563  10.186  13.788  1.00  0.77           H  
ATOM   1174 2HG1 ILE A  73       5.586   9.471  15.049  1.00  0.77           H  
ATOM   1175 1HG2 ILE A  73       9.279   9.394  14.376  1.00  0.77           H  
ATOM   1176 2HG2 ILE A  73       9.261   7.745  13.729  1.00  0.77           H  
ATOM   1177 3HG2 ILE A  73       8.473   9.065  12.833  1.00  0.77           H  
ATOM   1178 1HD1 ILE A  73       6.581  11.600  15.746  1.00  0.77           H  
ATOM   1179 2HD1 ILE A  73       7.240  10.254  16.708  1.00  0.77           H  
ATOM   1180 3HD1 ILE A  73       8.193  10.960  15.390  1.00  0.77           H  
ATOM   1181  N   GLY A  74       7.676   5.262  14.331  1.00  0.76           N  
ATOM   1182  CA  GLY A  74       8.479   4.073  14.056  1.00  0.76           C  
ATOM   1183  C   GLY A  74       7.896   3.278  12.884  1.00  0.76           C  
ATOM   1184  O   GLY A  74       8.608   2.913  11.937  1.00  0.76           O  
ATOM   1185  H   GLY A  74       7.270   5.382  15.262  1.00  0.76           H  
ATOM   1186 1HA  GLY A  74       9.504   4.366  13.837  1.00  0.76           H  
ATOM   1187 2HA  GLY A  74       8.502   3.445  14.947  1.00  0.76           H  
ATOM   1188  N   ALA A  75       6.585   3.028  12.937  1.00  0.76           N  
ATOM   1189  CA  ALA A  75       5.907   2.277  11.893  1.00  0.76           C  
ATOM   1190  C   ALA A  75       6.090   2.945  10.540  1.00  0.76           C  
ATOM   1191  O   ALA A  75       6.230   2.269   9.531  1.00  0.76           O  
ATOM   1192  CB  ALA A  75       4.426   2.149  12.208  1.00  0.76           C  
ATOM   1193  H   ALA A  75       6.054   3.352  13.746  1.00  0.76           H  
ATOM   1194  HA  ALA A  75       6.349   1.283  11.847  1.00  0.76           H  
ATOM   1195 1HB  ALA A  75       3.942   1.566  11.436  1.00  0.76           H  
ATOM   1196 2HB  ALA A  75       4.306   1.655  13.170  1.00  0.76           H  
ATOM   1197 3HB  ALA A  75       3.982   3.143  12.252  1.00  0.76           H  
ATOM   1198  N   LEU A  76       6.108   4.271  10.509  1.00  0.76           N  
ATOM   1199  CA  LEU A  76       6.270   4.984   9.256  1.00  0.76           C  
ATOM   1200  C   LEU A  76       7.740   5.115   8.832  1.00  0.76           C  
ATOM   1201  O   LEU A  76       8.057   5.051   7.642  1.00  0.76           O  
ATOM   1202  CB  LEU A  76       5.563   6.320   9.404  1.00  0.76           C  
ATOM   1203  CG  LEU A  76       4.019   6.128   9.597  1.00  0.76           C  
ATOM   1204  CD1 LEU A  76       3.309   7.431   9.882  1.00  0.76           C  
ATOM   1205  CD2 LEU A  76       3.482   5.487   8.368  1.00  0.76           C  
ATOM   1206  H   LEU A  76       5.959   4.801  11.369  1.00  0.76           H  
ATOM   1207  HA  LEU A  76       5.753   4.417   8.489  1.00  0.76           H  
ATOM   1208 1HB  LEU A  76       5.961   6.819  10.289  1.00  0.76           H  
ATOM   1209 2HB  LEU A  76       5.748   6.937   8.524  1.00  0.76           H  
ATOM   1210  HG  LEU A  76       3.842   5.479  10.444  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  76       2.251   7.233  10.010  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  76       3.710   7.864  10.800  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  76       3.446   8.117   9.066  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  76       2.413   5.323   8.475  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  76       3.671   6.143   7.527  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  76       3.978   4.530   8.212  1.00  0.76           H  
ATOM   1217  N   LYS A  77       8.649   5.219   9.806  1.00  0.77           N  
ATOM   1218  CA  LYS A  77      10.097   5.311   9.577  1.00  0.77           C  
ATOM   1219  C   LYS A  77      10.583   4.103   8.804  1.00  0.77           C  
ATOM   1220  O   LYS A  77      11.534   4.179   8.032  1.00  0.77           O  
ATOM   1221  CB  LYS A  77      10.863   5.435  10.888  1.00  0.77           C  
ATOM   1222  CG  LYS A  77      12.357   5.640  10.721  1.00  0.77           C  
ATOM   1223  CD  LYS A  77      13.046   5.826  12.067  1.00  0.77           C  
ATOM   1224  CE  LYS A  77      14.554   5.987  11.902  1.00  0.77           C  
ATOM   1225  NZ  LYS A  77      15.241   6.138  13.212  1.00  0.77           N  
ATOM   1226  H   LYS A  77       8.326   5.269  10.765  1.00  0.77           H  
ATOM   1227  HA  LYS A  77      10.305   6.181   8.967  1.00  0.77           H  
ATOM   1228 1HB  LYS A  77      10.461   6.267  11.465  1.00  0.77           H  
ATOM   1229 2HB  LYS A  77      10.710   4.531  11.477  1.00  0.77           H  
ATOM   1230 1HG  LYS A  77      12.782   4.769  10.220  1.00  0.77           H  
ATOM   1231 2HG  LYS A  77      12.534   6.516  10.101  1.00  0.77           H  
ATOM   1232 1HD  LYS A  77      12.642   6.709  12.561  1.00  0.77           H  
ATOM   1233 2HD  LYS A  77      12.845   4.957  12.696  1.00  0.77           H  
ATOM   1234 1HE  LYS A  77      14.954   5.111  11.392  1.00  0.77           H  
ATOM   1235 2HE  LYS A  77      14.753   6.870  11.295  1.00  0.77           H  
ATOM   1236 1HZ  LYS A  77      16.235   6.243  13.063  1.00  0.77           H  
ATOM   1237 2HZ  LYS A  77      14.886   6.953  13.688  1.00  0.77           H  
ATOM   1238 3HZ  LYS A  77      15.071   5.318  13.777  1.00  0.77           H  
ATOM   1239  N   ALA A  78       9.916   2.980   9.039  1.00  0.79           N  
ATOM   1240  CA  ALA A  78      10.186   1.699   8.408  1.00  0.79           C  
ATOM   1241  C   ALA A  78      10.048   1.730   6.866  1.00  0.79           C  
ATOM   1242  O   ALA A  78      10.501   0.796   6.196  1.00  0.79           O  
ATOM   1243  CB  ALA A  78       9.254   0.661   8.986  1.00  0.79           C  
ATOM   1244  H   ALA A  78       9.185   3.017   9.753  1.00  0.79           H  
ATOM   1245  HA  ALA A  78      11.212   1.425   8.647  1.00  0.79           H  
ATOM   1246 1HB  ALA A  78       9.494  -0.280   8.551  1.00  0.79           H  
ATOM   1247 2HB  ALA A  78       9.374   0.612  10.069  1.00  0.79           H  
ATOM   1248 3HB  ALA A  78       8.232   0.924   8.753  1.00  0.79           H  
ATOM   1249  N   HIS A  79       9.344   2.728   6.307  1.00  0.81           N  
ATOM   1250  CA  HIS A  79       9.171   2.861   4.851  1.00  0.81           C  
ATOM   1251  C   HIS A  79       8.570   1.646   4.172  1.00  0.81           C  
ATOM   1252  O   HIS A  79       8.991   1.251   3.085  1.00  0.81           O  
ATOM   1253  CB  HIS A  79      10.494   3.185   4.149  1.00  0.81           C  
ATOM   1254  CG  HIS A  79      11.088   4.532   4.476  1.00  0.81           C  
ATOM   1255  ND1 HIS A  79      10.540   5.714   4.020  1.00  0.81           N  
ATOM   1256  CD2 HIS A  79      12.179   4.879   5.189  1.00  0.81           C  
ATOM   1257  CE1 HIS A  79      11.261   6.730   4.451  1.00  0.81           C  
ATOM   1258  NE2 HIS A  79      12.266   6.254   5.161  1.00  0.81           N  
ATOM   1259  H   HIS A  79       8.961   3.465   6.899  1.00  0.81           H  
ATOM   1260  HA  HIS A  79       8.498   3.695   4.665  1.00  0.81           H  
ATOM   1261 1HB  HIS A  79      11.234   2.423   4.385  1.00  0.81           H  
ATOM   1262 2HB  HIS A  79      10.333   3.150   3.072  1.00  0.81           H  
ATOM   1263  HD2 HIS A  79      12.863   4.197   5.696  1.00  0.81           H  
ATOM   1264  HE1 HIS A  79      11.062   7.782   4.246  1.00  0.81           H  
ATOM   1265  HE2 HIS A  79      12.985   6.799   5.614  1.00  0.81           H  
ATOM   1266  N   GLY A  80       7.576   1.067   4.805  1.00  0.83           N  
ATOM   1267  CA  GLY A  80       6.862  -0.079   4.287  1.00  0.83           C  
ATOM   1268  C   GLY A  80       7.250  -1.386   4.953  1.00  0.83           C  
ATOM   1269  O   GLY A  80       6.429  -2.307   5.016  1.00  0.83           O  
ATOM   1270  H   GLY A  80       7.294   1.448   5.696  1.00  0.83           H  
ATOM   1271 1HA  GLY A  80       5.802   0.089   4.416  1.00  0.83           H  
ATOM   1272 2HA  GLY A  80       7.033  -0.154   3.215  1.00  0.83           H  
ATOM   1273  N   ASN A  81       8.434  -1.467   5.566  1.00  0.85           N  
ATOM   1274  CA  ASN A  81       8.820  -2.715   6.236  1.00  0.85           C  
ATOM   1275  C   ASN A  81       8.279  -2.655   7.657  1.00  0.85           C  
ATOM   1276  O   ASN A  81       9.024  -2.616   8.633  1.00  0.85           O  
ATOM   1277  CB  ASN A  81      10.325  -2.882   6.200  1.00  0.85           C  
ATOM   1278  CG  ASN A  81      10.835  -3.052   4.795  1.00  0.85           C  
ATOM   1279  OD1 ASN A  81      10.252  -3.788   3.985  1.00  0.85           O  
ATOM   1280  ND2 ASN A  81      11.907  -2.370   4.483  1.00  0.85           N  
ATOM   1281  H   ASN A  81       9.089  -0.682   5.557  1.00  0.85           H  
ATOM   1282  HA  ASN A  81       8.352  -3.559   5.730  1.00  0.85           H  
ATOM   1283 1HB  ASN A  81      10.794  -1.997   6.639  1.00  0.85           H  
ATOM   1284 2HB  ASN A  81      10.617  -3.743   6.797  1.00  0.85           H  
ATOM   1285 1HD2 ASN A  81      12.289  -2.430   3.562  1.00  0.85           H  
ATOM   1286 2HD2 ASN A  81      12.338  -1.778   5.165  1.00  0.85           H  
ATOM   1287  N   CYS A  82       6.957  -2.623   7.739  1.00  0.86           N  
ATOM   1288  CA  CYS A  82       6.246  -2.303   8.963  1.00  0.86           C  
ATOM   1289  C   CYS A  82       5.749  -3.500   9.754  1.00  0.86           C  
ATOM   1290  O   CYS A  82       5.391  -3.359  10.921  1.00  0.86           O  
ATOM   1291  CB  CYS A  82       5.040  -1.454   8.590  1.00  0.86           C  
ATOM   1292  SG  CYS A  82       5.439   0.094   7.732  1.00  0.86           S  
ATOM   1293  H   CYS A  82       6.451  -2.725   6.860  1.00  0.86           H  
ATOM   1294  HA  CYS A  82       6.913  -1.720   9.599  1.00  0.86           H  
ATOM   1295 1HB  CYS A  82       4.401  -2.026   7.951  1.00  0.86           H  
ATOM   1296 2HB  CYS A  82       4.479  -1.201   9.482  1.00  0.86           H  
ATOM   1297  HG  CYS A  82       5.987   0.739   8.781  1.00  0.86           H  
ATOM   1298  N   GLY A  83       5.737  -4.686   9.155  1.00  0.85           N  
ATOM   1299  CA  GLY A  83       5.197  -5.857   9.851  1.00  0.85           C  
ATOM   1300  C   GLY A  83       5.923  -6.129  11.171  1.00  0.85           C  
ATOM   1301  O   GLY A  83       5.316  -6.544  12.161  1.00  0.85           O  
ATOM   1302  H   GLY A  83       6.073  -4.766   8.205  1.00  0.85           H  
ATOM   1303 1HA  GLY A  83       4.133  -5.709  10.038  1.00  0.85           H  
ATOM   1304 2HA  GLY A  83       5.283  -6.730   9.205  1.00  0.85           H  
ATOM   1305  N   LYS A  84       7.226  -5.856  11.199  1.00  0.83           N  
ATOM   1306  CA  LYS A  84       8.052  -6.063  12.386  1.00  0.83           C  
ATOM   1307  C   LYS A  84       7.665  -5.151  13.563  1.00  0.83           C  
ATOM   1308  O   LYS A  84       8.011  -5.441  14.712  1.00  0.83           O  
ATOM   1309  CB  LYS A  84       9.522  -5.876  12.012  1.00  0.83           C  
ATOM   1310  CG  LYS A  84       9.926  -4.436  11.694  1.00  0.83           C  
ATOM   1311  CD  LYS A  84      11.369  -4.361  11.204  1.00  0.83           C  
ATOM   1312  CE  LYS A  84      11.790  -2.924  10.894  1.00  0.83           C  
ATOM   1313  NZ  LYS A  84      12.002  -2.112  12.134  1.00  0.83           N  
ATOM   1314  H   LYS A  84       7.662  -5.502  10.360  1.00  0.83           H  
ATOM   1315  HA  LYS A  84       7.914  -7.093  12.715  1.00  0.83           H  
ATOM   1316 1HB  LYS A  84      10.151  -6.223  12.832  1.00  0.83           H  
ATOM   1317 2HB  LYS A  84       9.754  -6.487  11.140  1.00  0.83           H  
ATOM   1318 1HG  LYS A  84       9.261  -4.020  10.932  1.00  0.83           H  
ATOM   1319 2HG  LYS A  84       9.837  -3.830  12.598  1.00  0.83           H  
ATOM   1320 1HD  LYS A  84      12.031  -4.768  11.967  1.00  0.83           H  
ATOM   1321 2HD  LYS A  84      11.473  -4.958  10.299  1.00  0.83           H  
ATOM   1322 1HE  LYS A  84      12.713  -2.938  10.318  1.00  0.83           H  
ATOM   1323 2HE  LYS A  84      11.009  -2.450  10.298  1.00  0.83           H  
ATOM   1324 1HZ  LYS A  84      12.271  -1.180  11.879  1.00  0.83           H  
ATOM   1325 2HZ  LYS A  84      11.152  -2.055  12.715  1.00  0.83           H  
ATOM   1326 3HZ  LYS A  84      12.730  -2.528  12.689  1.00  0.83           H  
ATOM   1327  N   GLU A  85       6.966  -4.048  13.269  1.00  0.81           N  
ATOM   1328  CA  GLU A  85       6.540  -3.086  14.275  1.00  0.81           C  
ATOM   1329  C   GLU A  85       5.070  -3.339  14.615  1.00  0.81           C  
ATOM   1330  O   GLU A  85       4.648  -3.303  15.776  1.00  0.81           O  
ATOM   1331  CB  GLU A  85       6.665  -1.647  13.728  1.00  0.81           C  
ATOM   1332  CG  GLU A  85       8.069  -1.177  13.280  1.00  0.81           C  
ATOM   1333  CD  GLU A  85       9.091  -1.071  14.382  1.00  0.81           C  
ATOM   1334  OE1 GLU A  85       8.815  -0.444  15.376  1.00  0.81           O  
ATOM   1335  OE2 GLU A  85      10.186  -1.577  14.198  1.00  0.81           O  
ATOM   1336  H   GLU A  85       6.680  -3.883  12.310  1.00  0.81           H  
ATOM   1337  HA  GLU A  85       7.143  -3.208  15.174  1.00  0.81           H  
ATOM   1338 1HB  GLU A  85       6.005  -1.539  12.862  1.00  0.81           H  
ATOM   1339 2HB  GLU A  85       6.310  -0.944  14.483  1.00  0.81           H  
ATOM   1340 1HG  GLU A  85       8.434  -1.864  12.522  1.00  0.81           H  
ATOM   1341 2HG  GLU A  85       7.970  -0.200  12.808  1.00  0.81           H  
ATOM   1342  N   LEU A  86       4.294  -3.616  13.569  1.00  0.78           N  
ATOM   1343  CA  LEU A  86       2.859  -3.793  13.665  1.00  0.78           C  
ATOM   1344  C   LEU A  86       2.466  -5.113  14.299  1.00  0.78           C  
ATOM   1345  O   LEU A  86       1.439  -5.178  14.966  1.00  0.78           O  
ATOM   1346  CB  LEU A  86       2.263  -3.682  12.280  1.00  0.78           C  
ATOM   1347  CG  LEU A  86       2.380  -2.300  11.611  1.00  0.78           C  
ATOM   1348  CD1 LEU A  86       1.844  -2.427  10.248  1.00  0.78           C  
ATOM   1349  CD2 LEU A  86       1.634  -1.240  12.386  1.00  0.78           C  
ATOM   1350  H   LEU A  86       4.719  -3.654  12.646  1.00  0.78           H  
ATOM   1351  HA  LEU A  86       2.454  -2.996  14.277  1.00  0.78           H  
ATOM   1352 1HB  LEU A  86       2.787  -4.388  11.641  1.00  0.78           H  
ATOM   1353 2HB  LEU A  86       1.238  -3.962  12.305  1.00  0.78           H  
ATOM   1354  HG  LEU A  86       3.426  -2.019  11.556  1.00  0.78           H  
ATOM   1355 1HD1 LEU A  86       1.920  -1.494   9.724  1.00  0.78           H  
ATOM   1356 2HD1 LEU A  86       2.407  -3.190   9.716  1.00  0.78           H  
ATOM   1357 3HD1 LEU A  86       0.798  -2.719  10.324  1.00  0.78           H  
ATOM   1358 1HD2 LEU A  86       1.738  -0.282  11.905  1.00  0.78           H  
ATOM   1359 2HD2 LEU A  86       0.596  -1.489  12.435  1.00  0.78           H  
ATOM   1360 3HD2 LEU A  86       2.036  -1.186  13.369  1.00  0.78           H  
ATOM   1361  N   GLY A  87       3.277  -6.156  14.107  1.00  0.76           N  
ATOM   1362  CA  GLY A  87       3.023  -7.470  14.682  1.00  0.76           C  
ATOM   1363  C   GLY A  87       2.581  -7.351  16.137  1.00  0.76           C  
ATOM   1364  O   GLY A  87       1.415  -7.594  16.437  1.00  0.76           O  
ATOM   1365  H   GLY A  87       4.098  -6.057  13.511  1.00  0.76           H  
ATOM   1366 1HA  GLY A  87       2.243  -7.973  14.120  1.00  0.76           H  
ATOM   1367 2HA  GLY A  87       3.905  -8.096  14.583  1.00  0.76           H  
ATOM   1368  N   PRO A  88       3.491  -7.002  17.066  1.00  0.74           N  
ATOM   1369  CA  PRO A  88       3.231  -6.808  18.485  1.00  0.74           C  
ATOM   1370  C   PRO A  88       2.064  -5.857  18.768  1.00  0.74           C  
ATOM   1371  O   PRO A  88       1.357  -6.015  19.765  1.00  0.74           O  
ATOM   1372  CB  PRO A  88       4.550  -6.199  18.969  1.00  0.74           C  
ATOM   1373  CG  PRO A  88       5.593  -6.761  18.031  1.00  0.74           C  
ATOM   1374  CD  PRO A  88       4.915  -6.798  16.685  1.00  0.74           C  
ATOM   1375  HA  PRO A  88       3.057  -7.790  18.953  1.00  0.74           H  
ATOM   1376 1HB  PRO A  88       4.489  -5.101  18.925  1.00  0.74           H  
ATOM   1377 2HB  PRO A  88       4.725  -6.472  20.019  1.00  0.74           H  
ATOM   1378 1HG  PRO A  88       6.488  -6.118  18.024  1.00  0.74           H  
ATOM   1379 2HG  PRO A  88       5.918  -7.756  18.367  1.00  0.74           H  
ATOM   1380 1HD  PRO A  88       5.055  -5.843  16.168  1.00  0.74           H  
ATOM   1381 2HD  PRO A  88       5.324  -7.638  16.125  1.00  0.74           H  
ATOM   1382  N   LEU A  89       1.838  -4.855  17.911  1.00  0.74           N  
ATOM   1383  CA  LEU A  89       0.717  -3.962  18.177  1.00  0.74           C  
ATOM   1384  C   LEU A  89      -0.575  -4.715  17.976  1.00  0.74           C  
ATOM   1385  O   LEU A  89      -1.480  -4.664  18.814  1.00  0.74           O  
ATOM   1386  CB  LEU A  89       0.697  -2.746  17.263  1.00  0.74           C  
ATOM   1387  CG  LEU A  89      -0.491  -1.812  17.519  1.00  0.74           C  
ATOM   1388  CD1 LEU A  89      -0.383  -1.290  18.943  1.00  0.74           C  
ATOM   1389  CD2 LEU A  89      -0.513  -0.686  16.520  1.00  0.74           C  
ATOM   1390  H   LEU A  89       2.411  -4.718  17.086  1.00  0.74           H  
ATOM   1391  HA  LEU A  89       0.766  -3.631  19.211  1.00  0.74           H  
ATOM   1392 1HB  LEU A  89       1.615  -2.186  17.403  1.00  0.74           H  
ATOM   1393 2HB  LEU A  89       0.647  -3.079  16.229  1.00  0.74           H  
ATOM   1394  HG  LEU A  89      -1.417  -2.380  17.430  1.00  0.74           H  
ATOM   1395 1HD1 LEU A  89      -1.214  -0.639  19.164  1.00  0.74           H  
ATOM   1396 2HD1 LEU A  89      -0.388  -2.131  19.638  1.00  0.74           H  
ATOM   1397 3HD1 LEU A  89       0.546  -0.731  19.047  1.00  0.74           H  
ATOM   1398 1HD2 LEU A  89      -1.365  -0.039  16.719  1.00  0.74           H  
ATOM   1399 2HD2 LEU A  89       0.388  -0.124  16.622  1.00  0.74           H  
ATOM   1400 3HD2 LEU A  89      -0.589  -1.085  15.512  1.00  0.74           H  
ATOM   1401  N   ALA A  90      -0.658  -5.410  16.841  1.00  0.75           N  
ATOM   1402  CA  ALA A  90      -1.831  -6.183  16.504  1.00  0.75           C  
ATOM   1403  C   ALA A  90      -2.057  -7.251  17.534  1.00  0.75           C  
ATOM   1404  O   ALA A  90      -3.192  -7.504  17.913  1.00  0.75           O  
ATOM   1405  CB  ALA A  90      -1.667  -6.852  15.170  1.00  0.75           C  
ATOM   1406  H   ALA A  90       0.133  -5.406  16.201  1.00  0.75           H  
ATOM   1407  HA  ALA A  90      -2.688  -5.515  16.481  1.00  0.75           H  
ATOM   1408 1HB  ALA A  90      -2.559  -7.431  14.930  1.00  0.75           H  
ATOM   1409 2HB  ALA A  90      -1.489  -6.130  14.397  1.00  0.75           H  
ATOM   1410 3HB  ALA A  90      -0.817  -7.500  15.248  1.00  0.75           H  
ATOM   1411  N   GLU A  91      -0.982  -7.877  18.017  1.00  0.77           N  
ATOM   1412  CA  GLU A  91      -1.154  -8.913  19.017  1.00  0.77           C  
ATOM   1413  C   GLU A  91      -1.739  -8.328  20.291  1.00  0.77           C  
ATOM   1414  O   GLU A  91      -2.690  -8.869  20.850  1.00  0.77           O  
ATOM   1415  CB  GLU A  91       0.177  -9.619  19.286  1.00  0.77           C  
ATOM   1416  CG  GLU A  91       0.661 -10.507  18.134  1.00  0.77           C  
ATOM   1417  CD  GLU A  91       2.020 -11.109  18.375  1.00  0.77           C  
ATOM   1418  OE1 GLU A  91       2.619 -10.794  19.376  1.00  0.77           O  
ATOM   1419  OE2 GLU A  91       2.470 -11.871  17.550  1.00  0.77           O  
ATOM   1420  H   GLU A  91      -0.054  -7.646  17.656  1.00  0.77           H  
ATOM   1421  HA  GLU A  91      -1.853  -9.648  18.642  1.00  0.77           H  
ATOM   1422 1HB  GLU A  91       0.942  -8.870  19.470  1.00  0.77           H  
ATOM   1423 2HB  GLU A  91       0.098 -10.227  20.181  1.00  0.77           H  
ATOM   1424 1HG  GLU A  91      -0.057 -11.313  18.008  1.00  0.77           H  
ATOM   1425 2HG  GLU A  91       0.675  -9.926  17.215  1.00  0.77           H  
ATOM   1426  N   ARG A  92      -1.266  -7.166  20.719  1.00  0.80           N  
ATOM   1427  CA  ARG A  92      -1.856  -6.591  21.914  1.00  0.80           C  
ATOM   1428  C   ARG A  92      -3.316  -6.211  21.675  1.00  0.80           C  
ATOM   1429  O   ARG A  92      -4.217  -6.598  22.434  1.00  0.80           O  
ATOM   1430  CB  ARG A  92      -1.072  -5.356  22.342  1.00  0.80           C  
ATOM   1431  CG  ARG A  92       0.295  -5.630  22.955  1.00  0.80           C  
ATOM   1432  CD  ARG A  92       0.862  -4.409  23.596  1.00  0.80           C  
ATOM   1433  NE  ARG A  92       1.147  -3.345  22.626  1.00  0.80           N  
ATOM   1434  CZ  ARG A  92       2.316  -3.197  21.959  1.00  0.80           C  
ATOM   1435  NH1 ARG A  92       3.303  -4.041  22.160  1.00  0.80           N  
ATOM   1436  NH2 ARG A  92       2.475  -2.193  21.111  1.00  0.80           N  
ATOM   1437  H   ARG A  92      -0.479  -6.709  20.253  1.00  0.80           H  
ATOM   1438  HA  ARG A  92      -1.811  -7.331  22.713  1.00  0.80           H  
ATOM   1439 1HB  ARG A  92      -0.907  -4.725  21.465  1.00  0.80           H  
ATOM   1440 2HB  ARG A  92      -1.654  -4.781  23.048  1.00  0.80           H  
ATOM   1441 1HG  ARG A  92       0.195  -6.400  23.719  1.00  0.80           H  
ATOM   1442 2HG  ARG A  92       0.983  -5.971  22.191  1.00  0.80           H  
ATOM   1443 1HD  ARG A  92       0.153  -4.022  24.325  1.00  0.80           H  
ATOM   1444 2HD  ARG A  92       1.792  -4.667  24.099  1.00  0.80           H  
ATOM   1445  HE  ARG A  92       0.416  -2.672  22.443  1.00  0.80           H  
ATOM   1446 1HH1 ARG A  92       3.186  -4.809  22.806  1.00  0.80           H  
ATOM   1447 2HH1 ARG A  92       4.179  -3.913  21.679  1.00  0.80           H  
ATOM   1448 1HH2 ARG A  92       1.719  -1.538  20.959  1.00  0.80           H  
ATOM   1449 2HH2 ARG A  92       3.348  -2.083  20.618  1.00  0.80           H  
ATOM   1450  N   TYR A  93      -3.578  -5.552  20.554  1.00  0.84           N  
ATOM   1451  CA  TYR A  93      -4.930  -5.140  20.248  1.00  0.84           C  
ATOM   1452  C   TYR A  93      -5.905  -6.282  20.070  1.00  0.84           C  
ATOM   1453  O   TYR A  93      -7.049  -6.194  20.508  1.00  0.84           O  
ATOM   1454  CB  TYR A  93      -4.954  -4.267  19.003  1.00  0.84           C  
ATOM   1455  CG  TYR A  93      -4.603  -2.843  19.271  1.00  0.84           C  
ATOM   1456  CD1 TYR A  93      -4.251  -2.004  18.233  1.00  0.84           C  
ATOM   1457  CD2 TYR A  93      -4.651  -2.366  20.575  1.00  0.84           C  
ATOM   1458  CE1 TYR A  93      -3.961  -0.688  18.503  1.00  0.84           C  
ATOM   1459  CE2 TYR A  93      -4.358  -1.056  20.835  1.00  0.84           C  
ATOM   1460  CZ  TYR A  93      -4.016  -0.220  19.804  1.00  0.84           C  
ATOM   1461  OH  TYR A  93      -3.723   1.081  20.059  1.00  0.84           O  
ATOM   1462  H   TYR A  93      -2.819  -5.296  19.921  1.00  0.84           H  
ATOM   1463  HA  TYR A  93      -5.290  -4.542  21.080  1.00  0.84           H  
ATOM   1464 1HB  TYR A  93      -4.242  -4.663  18.277  1.00  0.84           H  
ATOM   1465 2HB  TYR A  93      -5.943  -4.305  18.544  1.00  0.84           H  
ATOM   1466  HD1 TYR A  93      -4.212  -2.380  17.210  1.00  0.84           H  
ATOM   1467  HD2 TYR A  93      -4.930  -3.028  21.393  1.00  0.84           H  
ATOM   1468  HE1 TYR A  93      -3.685  -0.014  17.703  1.00  0.84           H  
ATOM   1469  HE2 TYR A  93      -4.400  -0.679  21.857  1.00  0.84           H  
ATOM   1470  HH  TYR A  93      -3.407   1.495  19.253  1.00  0.84           H  
ATOM   1471  N   CYS A  94      -5.474  -7.348  19.419  1.00  0.89           N  
ATOM   1472  CA  CYS A  94      -6.361  -8.440  19.076  1.00  0.89           C  
ATOM   1473  C   CYS A  94      -6.453  -9.555  20.104  1.00  0.89           C  
ATOM   1474  O   CYS A  94      -7.474 -10.238  20.186  1.00  0.89           O  
ATOM   1475  CB  CYS A  94      -5.844  -9.056  17.802  1.00  0.89           C  
ATOM   1476  SG  CYS A  94      -5.831  -7.936  16.418  1.00  0.89           S  
ATOM   1477  H   CYS A  94      -4.515  -7.383  19.088  1.00  0.89           H  
ATOM   1478  HA  CYS A  94      -7.356  -8.028  18.908  1.00  0.89           H  
ATOM   1479 1HB  CYS A  94      -4.831  -9.395  17.970  1.00  0.89           H  
ATOM   1480 2HB  CYS A  94      -6.422  -9.918  17.553  1.00  0.89           H  
ATOM   1481  HG  CYS A  94      -4.715  -7.301  16.839  1.00  0.89           H  
ATOM   1482  N   LEU A  95      -5.390  -9.761  20.876  1.00  0.94           N  
ATOM   1483  CA  LEU A  95      -5.360 -10.866  21.816  1.00  0.94           C  
ATOM   1484  C   LEU A  95      -5.624 -10.420  23.255  1.00  0.94           C  
ATOM   1485  O   LEU A  95      -6.122 -11.205  24.063  1.00  0.94           O  
ATOM   1486  CB  LEU A  95      -3.995 -11.544  21.741  1.00  0.94           C  
ATOM   1487  CG  LEU A  95      -3.578 -12.046  20.335  1.00  0.94           C  
ATOM   1488  CD1 LEU A  95      -2.182 -12.619  20.420  1.00  0.94           C  
ATOM   1489  CD2 LEU A  95      -4.578 -13.066  19.817  1.00  0.94           C  
ATOM   1490  H   LEU A  95      -4.554  -9.188  20.785  1.00  0.94           H  
ATOM   1491  HA  LEU A  95      -6.128 -11.585  21.531  1.00  0.94           H  
ATOM   1492 1HB  LEU A  95      -3.239 -10.858  22.102  1.00  0.94           H  
ATOM   1493 2HB  LEU A  95      -4.007 -12.405  22.406  1.00  0.94           H  
ATOM   1494  HG  LEU A  95      -3.547 -11.200  19.651  1.00  0.94           H  
ATOM   1495 1HD1 LEU A  95      -1.852 -12.949  19.448  1.00  0.94           H  
ATOM   1496 2HD1 LEU A  95      -1.507 -11.848  20.784  1.00  0.94           H  
ATOM   1497 3HD1 LEU A  95      -2.176 -13.461  21.108  1.00  0.94           H  
ATOM   1498 1HD2 LEU A  95      -4.277 -13.406  18.833  1.00  0.94           H  
ATOM   1499 2HD2 LEU A  95      -4.615 -13.918  20.494  1.00  0.94           H  
ATOM   1500 3HD2 LEU A  95      -5.567 -12.609  19.756  1.00  0.94           H  
ATOM   1501  N   VAL A  96      -5.264  -9.175  23.591  1.00  0.99           N  
ATOM   1502  CA  VAL A  96      -5.381  -8.696  24.961  1.00  0.99           C  
ATOM   1503  C   VAL A  96      -6.524  -7.702  25.135  1.00  0.99           C  
ATOM   1504  O   VAL A  96      -7.325  -7.821  26.063  1.00  0.99           O  
ATOM   1505  CB  VAL A  96      -4.072  -8.014  25.397  1.00  0.99           C  
ATOM   1506  CG1 VAL A  96      -4.217  -7.459  26.796  1.00  0.99           C  
ATOM   1507  CG2 VAL A  96      -2.930  -8.991  25.284  1.00  0.99           C  
ATOM   1508  H   VAL A  96      -4.868  -8.532  22.909  1.00  0.99           H  
ATOM   1509  HA  VAL A  96      -5.564  -9.551  25.612  1.00  0.99           H  
ATOM   1510  HB  VAL A  96      -3.879  -7.173  24.754  1.00  0.99           H  
ATOM   1511 1HG1 VAL A  96      -3.296  -6.956  27.082  1.00  0.99           H  
ATOM   1512 2HG1 VAL A  96      -5.040  -6.748  26.818  1.00  0.99           H  
ATOM   1513 3HG1 VAL A  96      -4.420  -8.271  27.490  1.00  0.99           H  
ATOM   1514 1HG2 VAL A  96      -2.004  -8.500  25.574  1.00  0.99           H  
ATOM   1515 2HG2 VAL A  96      -3.114  -9.842  25.938  1.00  0.99           H  
ATOM   1516 3HG2 VAL A  96      -2.851  -9.334  24.250  1.00  0.99           H  
ATOM   1517  N   PHE A  97      -6.591  -6.710  24.250  1.00  1.03           N  
ATOM   1518  CA  PHE A  97      -7.564  -5.636  24.416  1.00  1.03           C  
ATOM   1519  C   PHE A  97      -8.804  -5.718  23.507  1.00  1.03           C  
ATOM   1520  O   PHE A  97      -9.771  -4.984  23.712  1.00  1.03           O  
ATOM   1521  CB  PHE A  97      -6.844  -4.319  24.172  1.00  1.03           C  
ATOM   1522  CG  PHE A  97      -5.727  -4.092  25.118  1.00  1.03           C  
ATOM   1523  CD1 PHE A  97      -4.420  -4.198  24.682  1.00  1.03           C  
ATOM   1524  CD2 PHE A  97      -5.965  -3.791  26.448  1.00  1.03           C  
ATOM   1525  CE1 PHE A  97      -3.368  -4.010  25.550  1.00  1.03           C  
ATOM   1526  CE2 PHE A  97      -4.916  -3.598  27.323  1.00  1.03           C  
ATOM   1527  CZ  PHE A  97      -3.615  -3.709  26.873  1.00  1.03           C  
ATOM   1528  H   PHE A  97      -5.906  -6.669  23.496  1.00  1.03           H  
ATOM   1529  HA  PHE A  97      -7.909  -5.655  25.449  1.00  1.03           H  
ATOM   1530 1HB  PHE A  97      -6.440  -4.312  23.165  1.00  1.03           H  
ATOM   1531 2HB  PHE A  97      -7.544  -3.493  24.272  1.00  1.03           H  
ATOM   1532  HD1 PHE A  97      -4.232  -4.436  23.643  1.00  1.03           H  
ATOM   1533  HD2 PHE A  97      -6.995  -3.708  26.802  1.00  1.03           H  
ATOM   1534  HE1 PHE A  97      -2.347  -4.098  25.197  1.00  1.03           H  
ATOM   1535  HE2 PHE A  97      -5.114  -3.361  28.367  1.00  1.03           H  
ATOM   1536  HZ  PHE A  97      -2.785  -3.559  27.561  1.00  1.03           H  
ATOM   1537  N   GLU A  98      -8.762  -6.590  22.502  1.00  1.05           N  
ATOM   1538  CA  GLU A  98      -9.824  -6.767  21.495  1.00  1.05           C  
ATOM   1539  C   GLU A  98     -10.271  -5.453  20.841  1.00  1.05           C  
ATOM   1540  O   GLU A  98     -11.462  -5.251  20.589  1.00  1.05           O  
ATOM   1541  CB  GLU A  98     -11.038  -7.493  22.097  1.00  1.05           C  
ATOM   1542  CG  GLU A  98     -10.733  -8.908  22.584  1.00  1.05           C  
ATOM   1543  CD  GLU A  98     -11.961  -9.668  23.052  1.00  1.05           C  
ATOM   1544  OE1 GLU A  98     -13.026  -9.098  23.063  1.00  1.05           O  
ATOM   1545  OE2 GLU A  98     -11.826 -10.819  23.395  1.00  1.05           O  
ATOM   1546  H   GLU A  98      -7.930  -7.152  22.403  1.00  1.05           H  
ATOM   1547  HA  GLU A  98      -9.418  -7.402  20.705  1.00  1.05           H  
ATOM   1548 1HB  GLU A  98     -11.424  -6.925  22.941  1.00  1.05           H  
ATOM   1549 2HB  GLU A  98     -11.832  -7.552  21.357  1.00  1.05           H  
ATOM   1550 1HG  GLU A  98     -10.262  -9.461  21.767  1.00  1.05           H  
ATOM   1551 2HG  GLU A  98     -10.012  -8.847  23.401  1.00  1.05           H  
ATOM   1552  N   VAL A  99      -9.301  -4.607  20.505  1.00  1.06           N  
ATOM   1553  CA  VAL A  99      -9.525  -3.302  19.884  1.00  1.06           C  
ATOM   1554  C   VAL A  99      -9.752  -3.407  18.375  1.00  1.06           C  
ATOM   1555  O   VAL A  99      -8.918  -3.980  17.675  1.00  1.06           O  
ATOM   1556  CB  VAL A  99      -8.311  -2.406  20.145  1.00  1.06           C  
ATOM   1557  CG1 VAL A  99      -8.415  -1.094  19.438  1.00  1.06           C  
ATOM   1558  CG2 VAL A  99      -8.207  -2.183  21.600  1.00  1.06           C  
ATOM   1559  H   VAL A  99      -8.354  -4.912  20.709  1.00  1.06           H  
ATOM   1560  HA  VAL A  99     -10.379  -2.866  20.390  1.00  1.06           H  
ATOM   1561  HB  VAL A  99      -7.436  -2.907  19.784  1.00  1.06           H  
ATOM   1562 1HG1 VAL A  99      -7.523  -0.505  19.646  1.00  1.06           H  
ATOM   1563 2HG1 VAL A  99      -8.492  -1.265  18.364  1.00  1.06           H  
ATOM   1564 3HG1 VAL A  99      -9.290  -0.558  19.786  1.00  1.06           H  
ATOM   1565 1HG2 VAL A  99      -7.335  -1.574  21.825  1.00  1.06           H  
ATOM   1566 2HG2 VAL A  99      -9.107  -1.678  21.956  1.00  1.06           H  
ATOM   1567 3HG2 VAL A  99      -8.125  -3.136  22.068  1.00  1.06           H  
ATOM   1568  N   PRO A 100     -10.850  -2.853  17.831  1.00  1.04           N  
ATOM   1569  CA  PRO A 100     -11.206  -2.928  16.433  1.00  1.04           C  
ATOM   1570  C   PRO A 100     -10.251  -2.147  15.559  1.00  1.04           C  
ATOM   1571  O   PRO A 100      -9.699  -1.125  15.960  1.00  1.04           O  
ATOM   1572  CB  PRO A 100     -12.620  -2.334  16.401  1.00  1.04           C  
ATOM   1573  CG  PRO A 100     -12.682  -1.417  17.601  1.00  1.04           C  
ATOM   1574  CD  PRO A 100     -11.818  -2.090  18.654  1.00  1.04           C  
ATOM   1575  HA  PRO A 100     -11.232  -3.983  16.128  1.00  1.04           H  
ATOM   1576 1HB  PRO A 100     -12.781  -1.802  15.453  1.00  1.04           H  
ATOM   1577 2HB  PRO A 100     -13.363  -3.144  16.445  1.00  1.04           H  
ATOM   1578 1HG  PRO A 100     -12.317  -0.416  17.332  1.00  1.04           H  
ATOM   1579 2HG  PRO A 100     -13.725  -1.295  17.927  1.00  1.04           H  
ATOM   1580 1HD  PRO A 100     -11.341  -1.300  19.237  1.00  1.04           H  
ATOM   1581 2HD  PRO A 100     -12.417  -2.776  19.279  1.00  1.04           H  
ATOM   1582  N   ILE A 101     -10.169  -2.561  14.310  1.00  1.01           N  
ATOM   1583  CA  ILE A 101      -9.354  -1.922  13.282  1.00  1.01           C  
ATOM   1584  C   ILE A 101      -9.742  -0.457  13.088  1.00  1.01           C  
ATOM   1585  O   ILE A 101      -8.900   0.409  12.835  1.00  1.01           O  
ATOM   1586  CB  ILE A 101      -9.497  -2.674  11.962  1.00  1.01           C  
ATOM   1587  CG1 ILE A 101      -8.945  -4.107  12.125  1.00  1.01           C  
ATOM   1588  CG2 ILE A 101      -8.806  -1.922  10.862  1.00  1.01           C  
ATOM   1589  CD1 ILE A 101      -7.501  -4.159  12.539  1.00  1.01           C  
ATOM   1590  H   ILE A 101     -10.668  -3.403  14.059  1.00  1.01           H  
ATOM   1591  HA  ILE A 101      -8.311  -1.961  13.596  1.00  1.01           H  
ATOM   1592  HB  ILE A 101     -10.555  -2.755  11.714  1.00  1.01           H  
ATOM   1593 1HG1 ILE A 101      -9.539  -4.631  12.877  1.00  1.01           H  
ATOM   1594 2HG1 ILE A 101      -9.045  -4.635  11.173  1.00  1.01           H  
ATOM   1595 1HG2 ILE A 101      -8.943  -2.449   9.926  1.00  1.01           H  
ATOM   1596 2HG2 ILE A 101      -9.242  -0.931  10.784  1.00  1.01           H  
ATOM   1597 3HG2 ILE A 101      -7.748  -1.841  11.078  1.00  1.01           H  
ATOM   1598 1HD1 ILE A 101      -7.191  -5.197  12.634  1.00  1.01           H  
ATOM   1599 2HD1 ILE A 101      -6.887  -3.660  11.785  1.00  1.01           H  
ATOM   1600 3HD1 ILE A 101      -7.377  -3.658  13.497  1.00  1.01           H  
ATOM   1601  N   GLU A 102     -11.026  -0.173  13.226  1.00  0.97           N  
ATOM   1602  CA  GLU A 102     -11.526   1.180  13.064  1.00  0.97           C  
ATOM   1603  C   GLU A 102     -10.859   2.130  14.068  1.00  0.97           C  
ATOM   1604  O   GLU A 102     -10.744   3.325  13.802  1.00  0.97           O  
ATOM   1605  CB  GLU A 102     -13.044   1.196  13.234  1.00  0.97           C  
ATOM   1606  CG  GLU A 102     -13.805   0.511  12.102  1.00  0.97           C  
ATOM   1607  CD  GLU A 102     -13.697   1.243  10.784  1.00  0.97           C  
ATOM   1608  OE1 GLU A 102     -14.031   2.404  10.739  1.00  0.97           O  
ATOM   1609  OE2 GLU A 102     -13.257   0.644   9.826  1.00  0.97           O  
ATOM   1610  H   GLU A 102     -11.667  -0.919  13.448  1.00  0.97           H  
ATOM   1611  HA  GLU A 102     -11.284   1.520  12.057  1.00  0.97           H  
ATOM   1612 1HB  GLU A 102     -13.308   0.699  14.169  1.00  0.97           H  
ATOM   1613 2HB  GLU A 102     -13.390   2.228  13.301  1.00  0.97           H  
ATOM   1614 1HG  GLU A 102     -13.410  -0.498  11.978  1.00  0.97           H  
ATOM   1615 2HG  GLU A 102     -14.854   0.430  12.383  1.00  0.97           H  
ATOM   1616  N   ALA A 103     -10.431   1.624  15.230  1.00  0.94           N  
ATOM   1617  CA  ALA A 103      -9.764   2.473  16.200  1.00  0.94           C  
ATOM   1618  C   ALA A 103      -8.485   3.051  15.601  1.00  0.94           C  
ATOM   1619  O   ALA A 103      -8.109   4.181  15.900  1.00  0.94           O  
ATOM   1620  CB  ALA A 103      -9.430   1.702  17.453  1.00  0.94           C  
ATOM   1621  H   ALA A 103     -10.499   0.628  15.426  1.00  0.94           H  
ATOM   1622  HA  ALA A 103     -10.432   3.295  16.450  1.00  0.94           H  
ATOM   1623 1HB  ALA A 103      -8.945   2.363  18.163  1.00  0.94           H  
ATOM   1624 2HB  ALA A 103     -10.339   1.296  17.892  1.00  0.94           H  
ATOM   1625 3HB  ALA A 103      -8.757   0.888  17.197  1.00  0.94           H  
ATOM   1626  N   LEU A 104      -7.799   2.270  14.759  1.00  0.90           N  
ATOM   1627  CA  LEU A 104      -6.534   2.701  14.181  1.00  0.90           C  
ATOM   1628  C   LEU A 104      -6.809   3.851  13.249  1.00  0.90           C  
ATOM   1629  O   LEU A 104      -6.066   4.835  13.189  1.00  0.90           O  
ATOM   1630  CB  LEU A 104      -5.957   1.575  13.347  1.00  0.90           C  
ATOM   1631  CG  LEU A 104      -5.565   0.339  14.073  1.00  0.90           C  
ATOM   1632  CD1 LEU A 104      -5.292  -0.688  13.061  1.00  0.90           C  
ATOM   1633  CD2 LEU A 104      -4.339   0.584  14.944  1.00  0.90           C  
ATOM   1634  H   LEU A 104      -8.177   1.369  14.475  1.00  0.90           H  
ATOM   1635  HA  LEU A 104      -5.852   3.013  14.969  1.00  0.90           H  
ATOM   1636 1HB  LEU A 104      -6.668   1.303  12.578  1.00  0.90           H  
ATOM   1637 2HB  LEU A 104      -5.065   1.951  12.847  1.00  0.90           H  
ATOM   1638  HG  LEU A 104      -6.401  -0.002  14.692  1.00  0.90           H  
ATOM   1639 1HD1 LEU A 104      -5.041  -1.580  13.564  1.00  0.90           H  
ATOM   1640 2HD1 LEU A 104      -6.181  -0.843  12.458  1.00  0.90           H  
ATOM   1641 3HD1 LEU A 104      -4.471  -0.367  12.428  1.00  0.90           H  
ATOM   1642 1HD2 LEU A 104      -4.066  -0.344  15.443  1.00  0.90           H  
ATOM   1643 2HD2 LEU A 104      -3.509   0.915  14.320  1.00  0.90           H  
ATOM   1644 3HD2 LEU A 104      -4.566   1.351  15.686  1.00  0.90           H  
ATOM   1645  N   LYS A 105      -7.918   3.708  12.524  1.00  0.85           N  
ATOM   1646  CA  LYS A 105      -8.354   4.708  11.567  1.00  0.85           C  
ATOM   1647  C   LYS A 105      -8.638   6.001  12.323  1.00  0.85           C  
ATOM   1648  O   LYS A 105      -8.185   7.079  11.924  1.00  0.85           O  
ATOM   1649  CB  LYS A 105      -9.582   4.204  10.804  1.00  0.85           C  
ATOM   1650  CG  LYS A 105     -10.098   5.106   9.708  1.00  0.85           C  
ATOM   1651  CD  LYS A 105     -11.269   4.440   8.983  1.00  0.85           C  
ATOM   1652  CE  LYS A 105     -11.766   5.244   7.771  1.00  0.85           C  
ATOM   1653  NZ  LYS A 105     -12.438   6.534   8.150  1.00  0.85           N  
ATOM   1654  H   LYS A 105      -8.457   2.847  12.648  1.00  0.85           H  
ATOM   1655  HA  LYS A 105      -7.548   4.896  10.857  1.00  0.85           H  
ATOM   1656 1HB  LYS A 105      -9.388   3.224  10.398  1.00  0.85           H  
ATOM   1657 2HB  LYS A 105     -10.408   4.094  11.498  1.00  0.85           H  
ATOM   1658 1HG  LYS A 105     -10.447   6.023  10.150  1.00  0.85           H  
ATOM   1659 2HG  LYS A 105      -9.305   5.336   8.999  1.00  0.85           H  
ATOM   1660 1HD  LYS A 105     -10.969   3.450   8.644  1.00  0.85           H  
ATOM   1661 2HD  LYS A 105     -12.100   4.317   9.687  1.00  0.85           H  
ATOM   1662 1HE  LYS A 105     -10.925   5.465   7.115  1.00  0.85           H  
ATOM   1663 2HE  LYS A 105     -12.482   4.626   7.231  1.00  0.85           H  
ATOM   1664 1HZ  LYS A 105     -12.757   6.996   7.315  1.00  0.85           H  
ATOM   1665 2HZ  LYS A 105     -13.229   6.335   8.746  1.00  0.85           H  
ATOM   1666 3HZ  LYS A 105     -11.793   7.177   8.647  1.00  0.85           H  
ATOM   1667  N   ASN A 106      -9.358   5.879  13.445  1.00  0.82           N  
ATOM   1668  CA  ASN A 106      -9.719   7.029  14.264  1.00  0.82           C  
ATOM   1669  C   ASN A 106      -8.469   7.738  14.802  1.00  0.82           C  
ATOM   1670  O   ASN A 106      -8.407   8.972  14.814  1.00  0.82           O  
ATOM   1671  CB  ASN A 106     -10.606   6.581  15.400  1.00  0.82           C  
ATOM   1672  CG  ASN A 106     -11.976   6.166  14.943  1.00  0.82           C  
ATOM   1673  OD1 ASN A 106     -12.429   6.525  13.847  1.00  0.82           O  
ATOM   1674  ND2 ASN A 106     -12.654   5.407  15.769  1.00  0.82           N  
ATOM   1675  H   ASN A 106      -9.698   4.953  13.711  1.00  0.82           H  
ATOM   1676  HA  ASN A 106     -10.265   7.741  13.647  1.00  0.82           H  
ATOM   1677 1HB  ASN A 106     -10.140   5.754  15.924  1.00  0.82           H  
ATOM   1678 2HB  ASN A 106     -10.714   7.391  16.103  1.00  0.82           H  
ATOM   1679 1HD2 ASN A 106     -13.571   5.096  15.520  1.00  0.82           H  
ATOM   1680 2HD2 ASN A 106     -12.255   5.140  16.642  1.00  0.82           H  
ATOM   1681  N   ILE A 107      -7.445   6.960  15.176  1.00  0.78           N  
ATOM   1682  CA  ILE A 107      -6.191   7.534  15.656  1.00  0.78           C  
ATOM   1683  C   ILE A 107      -5.535   8.307  14.514  1.00  0.78           C  
ATOM   1684  O   ILE A 107      -5.083   9.440  14.711  1.00  0.78           O  
ATOM   1685  CB  ILE A 107      -5.258   6.441  16.219  1.00  0.78           C  
ATOM   1686  CG1 ILE A 107      -5.880   5.873  17.516  1.00  0.78           C  
ATOM   1687  CG2 ILE A 107      -3.882   7.042  16.527  1.00  0.78           C  
ATOM   1688  CD1 ILE A 107      -5.273   4.596  18.011  1.00  0.78           C  
ATOM   1689  H   ILE A 107      -7.562   5.947  15.169  1.00  0.78           H  
ATOM   1690  HA  ILE A 107      -6.406   8.231  16.458  1.00  0.78           H  
ATOM   1691  HB  ILE A 107      -5.161   5.629  15.502  1.00  0.78           H  
ATOM   1692 1HG1 ILE A 107      -5.741   6.599  18.284  1.00  0.78           H  
ATOM   1693 2HG1 ILE A 107      -6.945   5.725  17.367  1.00  0.78           H  
ATOM   1694 1HG2 ILE A 107      -3.229   6.269  16.934  1.00  0.78           H  
ATOM   1695 2HG2 ILE A 107      -3.452   7.434  15.609  1.00  0.78           H  
ATOM   1696 3HG2 ILE A 107      -3.986   7.848  17.255  1.00  0.78           H  
ATOM   1697 1HD1 ILE A 107      -5.766   4.300  18.936  1.00  0.78           H  
ATOM   1698 2HD1 ILE A 107      -5.408   3.817  17.261  1.00  0.78           H  
ATOM   1699 3HD1 ILE A 107      -4.218   4.751  18.189  1.00  0.78           H  
ATOM   1700  N   GLY A 108      -5.505   7.713  13.312  1.00  0.75           N  
ATOM   1701  CA  GLY A 108      -4.938   8.382  12.144  1.00  0.75           C  
ATOM   1702  C   GLY A 108      -5.671   9.696  11.856  1.00  0.75           C  
ATOM   1703  O   GLY A 108      -5.037  10.709  11.547  1.00  0.75           O  
ATOM   1704  H   GLY A 108      -5.879   6.768  13.212  1.00  0.75           H  
ATOM   1705 1HA  GLY A 108      -3.877   8.573  12.306  1.00  0.75           H  
ATOM   1706 2HA  GLY A 108      -5.021   7.721  11.282  1.00  0.75           H  
ATOM   1707  N   HIS A 109      -7.004   9.708  12.033  1.00  0.73           N  
ATOM   1708  CA  HIS A 109      -7.780  10.932  11.825  1.00  0.73           C  
ATOM   1709  C   HIS A 109      -7.370  11.967  12.859  1.00  0.73           C  
ATOM   1710  O   HIS A 109      -7.242  13.154  12.544  1.00  0.73           O  
ATOM   1711  CB  HIS A 109      -9.296  10.688  11.896  1.00  0.73           C  
ATOM   1712  CG  HIS A 109      -9.877  10.009  10.687  1.00  0.73           C  
ATOM   1713  ND1 HIS A 109      -9.816  10.567   9.427  1.00  0.73           N  
ATOM   1714  CD2 HIS A 109     -10.563   8.849  10.555  1.00  0.73           C  
ATOM   1715  CE1 HIS A 109     -10.426   9.778   8.562  1.00  0.73           C  
ATOM   1716  NE2 HIS A 109     -10.906   8.718   9.212  1.00  0.73           N  
ATOM   1717  H   HIS A 109      -7.480   8.836  12.269  1.00  0.73           H  
ATOM   1718  HA  HIS A 109      -7.558  11.342  10.843  1.00  0.73           H  
ATOM   1719 1HB  HIS A 109      -9.519  10.072  12.763  1.00  0.73           H  
ATOM   1720 2HB  HIS A 109      -9.809  11.637  12.034  1.00  0.73           H  
ATOM   1721  HD1 HIS A 109      -9.411  11.451   9.197  1.00  0.73           H  
ATOM   1722  HD2 HIS A 109     -10.864   8.089  11.278  1.00  0.73           H  
ATOM   1723  HE1 HIS A 109     -10.475  10.057   7.507  1.00  0.73           H  
ATOM   1724  N   GLY A 110      -7.123  11.506  14.085  1.00  0.71           N  
ATOM   1725  CA  GLY A 110      -6.652  12.358  15.161  1.00  0.71           C  
ATOM   1726  C   GLY A 110      -5.357  13.037  14.728  1.00  0.71           C  
ATOM   1727  O   GLY A 110      -5.245  14.267  14.788  1.00  0.71           O  
ATOM   1728  H   GLY A 110      -7.287  10.519  14.283  1.00  0.71           H  
ATOM   1729 1HA  GLY A 110      -7.408  13.104  15.404  1.00  0.71           H  
ATOM   1730 2HA  GLY A 110      -6.481  11.753  16.052  1.00  0.71           H  
ATOM   1731  N   LEU A 111      -4.387  12.242  14.249  1.00  0.70           N  
ATOM   1732  CA  LEU A 111      -3.122  12.828  13.819  1.00  0.70           C  
ATOM   1733  C   LEU A 111      -3.320  13.825  12.682  1.00  0.70           C  
ATOM   1734  O   LEU A 111      -2.692  14.886  12.685  1.00  0.70           O  
ATOM   1735  CB  LEU A 111      -2.116  11.775  13.312  1.00  0.70           C  
ATOM   1736  CG  LEU A 111      -1.180  11.166  14.360  1.00  0.70           C  
ATOM   1737  CD1 LEU A 111      -1.997  10.246  15.221  1.00  0.70           C  
ATOM   1738  CD2 LEU A 111      -0.000  10.456  13.724  1.00  0.70           C  
ATOM   1739  H   LEU A 111      -4.544  11.233  14.219  1.00  0.70           H  
ATOM   1740  HA  LEU A 111      -2.683  13.354  14.663  1.00  0.70           H  
ATOM   1741 1HB  LEU A 111      -2.683  10.955  12.865  1.00  0.70           H  
ATOM   1742 2HB  LEU A 111      -1.505  12.225  12.535  1.00  0.70           H  
ATOM   1743  HG  LEU A 111      -0.796  11.962  14.969  1.00  0.70           H  
ATOM   1744 1HD1 LEU A 111      -1.381   9.825  16.015  1.00  0.70           H  
ATOM   1745 2HD1 LEU A 111      -2.817  10.801  15.644  1.00  0.70           H  
ATOM   1746 3HD1 LEU A 111      -2.397   9.444  14.604  1.00  0.70           H  
ATOM   1747 1HD2 LEU A 111       0.647  10.052  14.506  1.00  0.70           H  
ATOM   1748 2HD2 LEU A 111      -0.368   9.649  13.109  1.00  0.70           H  
ATOM   1749 3HD2 LEU A 111       0.566  11.158  13.114  1.00  0.70           H  
ATOM   1750  N   LEU A 112      -4.201  13.520  11.723  1.00  0.70           N  
ATOM   1751  CA  LEU A 112      -4.409  14.446  10.613  1.00  0.70           C  
ATOM   1752  C   LEU A 112      -5.011  15.756  11.090  1.00  0.70           C  
ATOM   1753  O   LEU A 112      -4.586  16.830  10.664  1.00  0.70           O  
ATOM   1754  CB  LEU A 112      -5.353  13.836   9.565  1.00  0.70           C  
ATOM   1755  CG  LEU A 112      -4.795  12.640   8.755  1.00  0.70           C  
ATOM   1756  CD1 LEU A 112      -5.892  12.004   7.913  1.00  0.70           C  
ATOM   1757  CD2 LEU A 112      -3.685  13.107   7.849  1.00  0.70           C  
ATOM   1758  H   LEU A 112      -4.697  12.628  11.751  1.00  0.70           H  
ATOM   1759  HA  LEU A 112      -3.446  14.652  10.150  1.00  0.70           H  
ATOM   1760 1HB  LEU A 112      -6.251  13.495  10.078  1.00  0.70           H  
ATOM   1761 2HB  LEU A 112      -5.638  14.616   8.861  1.00  0.70           H  
ATOM   1762  HG  LEU A 112      -4.428  11.897   9.441  1.00  0.70           H  
ATOM   1763 1HD1 LEU A 112      -5.479  11.158   7.362  1.00  0.70           H  
ATOM   1764 2HD1 LEU A 112      -6.692  11.655   8.562  1.00  0.70           H  
ATOM   1765 3HD1 LEU A 112      -6.284  12.735   7.210  1.00  0.70           H  
ATOM   1766 1HD2 LEU A 112      -3.321  12.250   7.303  1.00  0.70           H  
ATOM   1767 2HD2 LEU A 112      -4.062  13.841   7.149  1.00  0.70           H  
ATOM   1768 3HD2 LEU A 112      -2.883  13.544   8.443  1.00  0.70           H  
ATOM   1769  N   ALA A 113      -5.978  15.682  12.009  1.00  0.71           N  
ATOM   1770  CA  ALA A 113      -6.620  16.887  12.519  1.00  0.71           C  
ATOM   1771  C   ALA A 113      -5.628  17.778  13.240  1.00  0.71           C  
ATOM   1772  O   ALA A 113      -5.623  19.000  13.054  1.00  0.71           O  
ATOM   1773  CB  ALA A 113      -7.744  16.517  13.464  1.00  0.71           C  
ATOM   1774  H   ALA A 113      -6.296  14.769  12.337  1.00  0.71           H  
ATOM   1775  HA  ALA A 113      -7.024  17.439  11.672  1.00  0.71           H  
ATOM   1776 1HB  ALA A 113      -8.233  17.419  13.822  1.00  0.71           H  
ATOM   1777 2HB  ALA A 113      -8.466  15.891  12.938  1.00  0.71           H  
ATOM   1778 3HB  ALA A 113      -7.332  15.962  14.307  1.00  0.71           H  
ATOM   1779  N   VAL A 114      -4.744  17.166  14.019  1.00  0.72           N  
ATOM   1780  CA  VAL A 114      -3.763  17.930  14.758  1.00  0.72           C  
ATOM   1781  C   VAL A 114      -2.720  18.500  13.798  1.00  0.72           C  
ATOM   1782  O   VAL A 114      -2.365  19.677  13.885  1.00  0.72           O  
ATOM   1783  CB  VAL A 114      -3.165  17.084  15.887  1.00  0.72           C  
ATOM   1784  CG1 VAL A 114      -2.047  17.819  16.566  1.00  0.72           C  
ATOM   1785  CG2 VAL A 114      -4.268  16.773  16.903  1.00  0.72           C  
ATOM   1786  H   VAL A 114      -4.787  16.149  14.132  1.00  0.72           H  
ATOM   1787  HA  VAL A 114      -4.274  18.770  15.230  1.00  0.72           H  
ATOM   1788  HB  VAL A 114      -2.765  16.153  15.474  1.00  0.72           H  
ATOM   1789 1HG1 VAL A 114      -1.683  17.191  17.351  1.00  0.72           H  
ATOM   1790 2HG1 VAL A 114      -1.250  18.036  15.853  1.00  0.72           H  
ATOM   1791 3HG1 VAL A 114      -2.418  18.755  16.991  1.00  0.72           H  
ATOM   1792 1HG2 VAL A 114      -3.869  16.185  17.703  1.00  0.72           H  
ATOM   1793 2HG2 VAL A 114      -4.662  17.703  17.309  1.00  0.72           H  
ATOM   1794 3HG2 VAL A 114      -5.071  16.224  16.412  1.00  0.72           H  
ATOM   1795  N   PHE A 115      -2.252  17.701  12.832  1.00  0.74           N  
ATOM   1796  CA  PHE A 115      -1.304  18.257  11.876  1.00  0.74           C  
ATOM   1797  C   PHE A 115      -1.921  19.423  11.117  1.00  0.74           C  
ATOM   1798  O   PHE A 115      -1.278  20.453  10.908  1.00  0.74           O  
ATOM   1799  CB  PHE A 115      -0.867  17.238  10.822  1.00  0.74           C  
ATOM   1800  CG  PHE A 115       0.277  16.310  11.128  1.00  0.74           C  
ATOM   1801  CD1 PHE A 115       0.112  14.930  11.213  1.00  0.74           C  
ATOM   1802  CD2 PHE A 115       1.546  16.829  11.270  1.00  0.74           C  
ATOM   1803  CE1 PHE A 115       1.205  14.112  11.439  1.00  0.74           C  
ATOM   1804  CE2 PHE A 115       2.616  16.030  11.501  1.00  0.74           C  
ATOM   1805  CZ  PHE A 115       2.456  14.677  11.577  1.00  0.74           C  
ATOM   1806  H   PHE A 115      -2.539  16.726  12.765  1.00  0.74           H  
ATOM   1807  HA  PHE A 115      -0.440  18.606  12.423  1.00  0.74           H  
ATOM   1808 1HB  PHE A 115      -1.730  16.623  10.562  1.00  0.74           H  
ATOM   1809 2HB  PHE A 115      -0.597  17.788   9.933  1.00  0.74           H  
ATOM   1810  HD1 PHE A 115      -0.878  14.497  11.087  1.00  0.74           H  
ATOM   1811  HD2 PHE A 115       1.688  17.895  11.182  1.00  0.74           H  
ATOM   1812  HE1 PHE A 115       1.079  13.033  11.500  1.00  0.74           H  
ATOM   1813  HE2 PHE A 115       3.607  16.472  11.611  1.00  0.74           H  
ATOM   1814  HZ  PHE A 115       3.318  14.061  11.746  1.00  0.74           H  
ATOM   1815  N   SER A 116      -3.195  19.301  10.751  1.00  0.76           N  
ATOM   1816  CA  SER A 116      -3.852  20.364  10.022  1.00  0.76           C  
ATOM   1817  C   SER A 116      -3.869  21.649  10.815  1.00  0.76           C  
ATOM   1818  O   SER A 116      -3.511  22.701  10.293  1.00  0.76           O  
ATOM   1819  CB  SER A 116      -5.277  19.974   9.693  1.00  0.76           C  
ATOM   1820  OG  SER A 116      -5.933  20.987   8.972  1.00  0.76           O  
ATOM   1821  H   SER A 116      -3.706  18.440  10.939  1.00  0.76           H  
ATOM   1822  HA  SER A 116      -3.302  20.548   9.106  1.00  0.76           H  
ATOM   1823 1HB  SER A 116      -5.288  19.050   9.141  1.00  0.76           H  
ATOM   1824 2HB  SER A 116      -5.814  19.789  10.620  1.00  0.76           H  
ATOM   1825  HG  SER A 116      -6.030  21.725   9.585  1.00  0.76           H  
ATOM   1826  N   GLU A 117      -4.267  21.576  12.083  1.00  0.79           N  
ATOM   1827  CA  GLU A 117      -4.341  22.775  12.904  1.00  0.79           C  
ATOM   1828  C   GLU A 117      -2.997  23.388  13.316  1.00  0.79           C  
ATOM   1829  O   GLU A 117      -2.905  24.613  13.443  1.00  0.79           O  
ATOM   1830  CB  GLU A 117      -5.194  22.514  14.140  1.00  0.79           C  
ATOM   1831  CG  GLU A 117      -6.684  22.334  13.827  1.00  0.79           C  
ATOM   1832  CD  GLU A 117      -7.267  23.563  13.149  1.00  0.79           C  
ATOM   1833  OE1 GLU A 117      -7.052  24.645  13.646  1.00  0.79           O  
ATOM   1834  OE2 GLU A 117      -7.924  23.421  12.143  1.00  0.79           O  
ATOM   1835  H   GLU A 117      -4.551  20.674  12.473  1.00  0.79           H  
ATOM   1836  HA  GLU A 117      -4.863  23.527  12.316  1.00  0.79           H  
ATOM   1837 1HB  GLU A 117      -4.840  21.601  14.631  1.00  0.79           H  
ATOM   1838 2HB  GLU A 117      -5.081  23.335  14.844  1.00  0.79           H  
ATOM   1839 1HG  GLU A 117      -6.804  21.471  13.168  1.00  0.79           H  
ATOM   1840 2HG  GLU A 117      -7.222  22.134  14.751  1.00  0.79           H  
ATOM   1841  N   GLU A 118      -1.966  22.571  13.545  1.00  0.81           N  
ATOM   1842  CA  GLU A 118      -0.698  23.132  14.014  1.00  0.81           C  
ATOM   1843  C   GLU A 118       0.336  23.413  12.923  1.00  0.81           C  
ATOM   1844  O   GLU A 118       1.151  24.327  13.062  1.00  0.81           O  
ATOM   1845  CB  GLU A 118      -0.070  22.234  15.079  1.00  0.81           C  
ATOM   1846  CG  GLU A 118      -0.931  22.094  16.315  1.00  0.81           C  
ATOM   1847  CD  GLU A 118      -0.232  21.462  17.475  1.00  0.81           C  
ATOM   1848  OE1 GLU A 118       0.933  21.139  17.366  1.00  0.81           O  
ATOM   1849  OE2 GLU A 118      -0.858  21.328  18.500  1.00  0.81           O  
ATOM   1850  H   GLU A 118      -2.079  21.560  13.445  1.00  0.81           H  
ATOM   1851  HA  GLU A 118      -0.921  24.083  14.493  1.00  0.81           H  
ATOM   1852 1HB  GLU A 118       0.081  21.235  14.663  1.00  0.81           H  
ATOM   1853 2HB  GLU A 118       0.906  22.623  15.367  1.00  0.81           H  
ATOM   1854 1HG  GLU A 118      -1.287  23.080  16.609  1.00  0.81           H  
ATOM   1855 2HG  GLU A 118      -1.803  21.489  16.053  1.00  0.81           H  
ATOM   1856  N   PHE A 119       0.314  22.650  11.841  1.00  0.82           N  
ATOM   1857  CA  PHE A 119       1.311  22.777  10.793  1.00  0.82           C  
ATOM   1858  C   PHE A 119       0.631  23.153   9.478  1.00  0.82           C  
ATOM   1859  O   PHE A 119       0.963  22.634   8.407  1.00  0.82           O  
ATOM   1860  CB  PHE A 119       2.096  21.474  10.696  1.00  0.82           C  
ATOM   1861  CG  PHE A 119       2.797  21.121  12.002  1.00  0.82           C  
ATOM   1862  CD1 PHE A 119       2.316  20.103  12.797  1.00  0.82           C  
ATOM   1863  CD2 PHE A 119       3.907  21.815  12.437  1.00  0.82           C  
ATOM   1864  CE1 PHE A 119       2.920  19.758  13.989  1.00  0.82           C  
ATOM   1865  CE2 PHE A 119       4.519  21.488  13.633  1.00  0.82           C  
ATOM   1866  CZ  PHE A 119       4.026  20.451  14.409  1.00  0.82           C  
ATOM   1867  H   PHE A 119      -0.389  21.921  11.730  1.00  0.82           H  
ATOM   1868  HA  PHE A 119       2.006  23.573  11.058  1.00  0.82           H  
ATOM   1869 1HB  PHE A 119       1.418  20.657  10.435  1.00  0.82           H  
ATOM   1870 2HB  PHE A 119       2.850  21.548   9.911  1.00  0.82           H  
ATOM   1871  HD1 PHE A 119       1.448  19.580  12.473  1.00  0.82           H  
ATOM   1872  HD2 PHE A 119       4.299  22.629  11.825  1.00  0.82           H  
ATOM   1873  HE1 PHE A 119       2.514  18.946  14.595  1.00  0.82           H  
ATOM   1874  HE2 PHE A 119       5.395  22.043  13.963  1.00  0.82           H  
ATOM   1875  HZ  PHE A 119       4.512  20.192  15.350  1.00  0.82           H  
ATOM   1876  N   ARG A 120      -0.285  24.124   9.562  1.00  0.82           N  
ATOM   1877  CA  ARG A 120      -1.111  24.565   8.433  1.00  0.82           C  
ATOM   1878  C   ARG A 120      -0.285  24.975   7.219  1.00  0.82           C  
ATOM   1879  O   ARG A 120      -0.684  24.751   6.081  1.00  0.82           O  
ATOM   1880  CB  ARG A 120      -1.954  25.787   8.820  1.00  0.82           C  
ATOM   1881  CG  ARG A 120      -3.110  25.561   9.790  1.00  0.82           C  
ATOM   1882  CD  ARG A 120      -3.829  26.832  10.117  1.00  0.82           C  
ATOM   1883  NE  ARG A 120      -4.951  26.621  11.048  1.00  0.82           N  
ATOM   1884  CZ  ARG A 120      -5.779  27.599  11.485  1.00  0.82           C  
ATOM   1885  NH1 ARG A 120      -5.608  28.838  11.064  1.00  0.82           N  
ATOM   1886  NH2 ARG A 120      -6.766  27.325  12.330  1.00  0.82           N  
ATOM   1887  H   ARG A 120      -0.463  24.522  10.477  1.00  0.82           H  
ATOM   1888  HA  ARG A 120      -1.775  23.741   8.153  1.00  0.82           H  
ATOM   1889 1HB  ARG A 120      -1.303  26.532   9.273  1.00  0.82           H  
ATOM   1890 2HB  ARG A 120      -2.372  26.231   7.918  1.00  0.82           H  
ATOM   1891 1HG  ARG A 120      -3.834  24.895   9.329  1.00  0.82           H  
ATOM   1892 2HG  ARG A 120      -2.736  25.121  10.717  1.00  0.82           H  
ATOM   1893 1HD  ARG A 120      -3.132  27.528  10.580  1.00  0.82           H  
ATOM   1894 2HD  ARG A 120      -4.223  27.267   9.202  1.00  0.82           H  
ATOM   1895  HE  ARG A 120      -5.109  25.678  11.399  1.00  0.82           H  
ATOM   1896 1HH1 ARG A 120      -4.861  29.054  10.419  1.00  0.82           H  
ATOM   1897 2HH1 ARG A 120      -6.225  29.570  11.386  1.00  0.82           H  
ATOM   1898 1HH2 ARG A 120      -6.913  26.359  12.674  1.00  0.82           H  
ATOM   1899 2HH2 ARG A 120      -7.377  28.057  12.648  1.00  0.82           H  
ATOM   1900  N   GLU A 121       0.874  25.576   7.463  1.00  0.81           N  
ATOM   1901  CA  GLU A 121       1.758  26.038   6.396  1.00  0.81           C  
ATOM   1902  C   GLU A 121       2.365  24.894   5.568  1.00  0.81           C  
ATOM   1903  O   GLU A 121       2.789  25.103   4.429  1.00  0.81           O  
ATOM   1904  CB  GLU A 121       2.875  26.899   6.990  1.00  0.81           C  
ATOM   1905  CG  GLU A 121       2.390  28.235   7.566  1.00  0.81           C  
ATOM   1906  CD  GLU A 121       3.498  29.087   8.155  1.00  0.81           C  
ATOM   1907  OE1 GLU A 121       4.617  28.635   8.202  1.00  0.81           O  
ATOM   1908  OE2 GLU A 121       3.216  30.193   8.554  1.00  0.81           O  
ATOM   1909  H   GLU A 121       1.149  25.719   8.423  1.00  0.81           H  
ATOM   1910  HA  GLU A 121       1.170  26.659   5.720  1.00  0.81           H  
ATOM   1911 1HB  GLU A 121       3.374  26.345   7.786  1.00  0.81           H  
ATOM   1912 2HB  GLU A 121       3.619  27.110   6.222  1.00  0.81           H  
ATOM   1913 1HG  GLU A 121       1.898  28.798   6.774  1.00  0.81           H  
ATOM   1914 2HG  GLU A 121       1.648  28.030   8.339  1.00  0.81           H  
ATOM   1915  N   ASN A 122       2.466  23.702   6.163  1.00  0.78           N  
ATOM   1916  CA  ASN A 122       3.071  22.548   5.505  1.00  0.78           C  
ATOM   1917  C   ASN A 122       2.029  21.506   5.096  1.00  0.78           C  
ATOM   1918  O   ASN A 122       2.241  20.699   4.180  1.00  0.78           O  
ATOM   1919  CB  ASN A 122       4.122  21.940   6.402  1.00  0.78           C  
ATOM   1920  CG  ASN A 122       5.257  22.880   6.642  1.00  0.78           C  
ATOM   1921  OD1 ASN A 122       5.502  23.318   7.774  1.00  0.78           O  
ATOM   1922  ND2 ASN A 122       5.967  23.209   5.595  1.00  0.78           N  
ATOM   1923  H   ASN A 122       2.072  23.573   7.089  1.00  0.78           H  
ATOM   1924  HA  ASN A 122       3.557  22.890   4.591  1.00  0.78           H  
ATOM   1925 1HB  ASN A 122       3.672  21.669   7.363  1.00  0.78           H  
ATOM   1926 2HB  ASN A 122       4.508  21.033   5.945  1.00  0.78           H  
ATOM   1927 1HD2 ASN A 122       6.740  23.837   5.690  1.00  0.78           H  
ATOM   1928 2HD2 ASN A 122       5.734  22.836   4.697  1.00  0.78           H  
ATOM   1929  N   PHE A 123       0.872  21.532   5.750  1.00  0.74           N  
ATOM   1930  CA  PHE A 123      -0.152  20.515   5.533  1.00  0.74           C  
ATOM   1931  C   PHE A 123      -0.988  20.808   4.288  1.00  0.74           C  
ATOM   1932  O   PHE A 123      -2.174  21.134   4.372  1.00  0.74           O  
ATOM   1933  CB  PHE A 123      -1.104  20.487   6.719  1.00  0.74           C  
ATOM   1934  CG  PHE A 123      -1.934  19.235   6.881  1.00  0.74           C  
ATOM   1935  CD1 PHE A 123      -1.357  18.023   7.235  1.00  0.74           C  
ATOM   1936  CD2 PHE A 123      -3.302  19.272   6.674  1.00  0.74           C  
ATOM   1937  CE1 PHE A 123      -2.148  16.902   7.418  1.00  0.74           C  
ATOM   1938  CE2 PHE A 123      -4.072  18.148   6.847  1.00  0.74           C  
ATOM   1939  CZ  PHE A 123      -3.494  16.970   7.229  1.00  0.74           C  
ATOM   1940  H   PHE A 123       0.729  22.221   6.486  1.00  0.74           H  
ATOM   1941  HA  PHE A 123       0.332  19.546   5.417  1.00  0.74           H  
ATOM   1942 1HB  PHE A 123      -0.529  20.625   7.639  1.00  0.74           H  
ATOM   1943 2HB  PHE A 123      -1.783  21.337   6.648  1.00  0.74           H  
ATOM   1944  HD1 PHE A 123      -0.281  17.972   7.399  1.00  0.74           H  
ATOM   1945  HD2 PHE A 123      -3.769  20.214   6.385  1.00  0.74           H  
ATOM   1946  HE1 PHE A 123      -1.714  15.970   7.723  1.00  0.74           H  
ATOM   1947  HE2 PHE A 123      -5.148  18.201   6.693  1.00  0.74           H  
ATOM   1948  HZ  PHE A 123      -4.108  16.095   7.382  1.00  0.74           H  
ATOM   1949  N   THR A 124      -0.360  20.664   3.136  1.00  0.70           N  
ATOM   1950  CA  THR A 124      -1.003  20.901   1.858  1.00  0.70           C  
ATOM   1951  C   THR A 124      -1.845  19.677   1.558  1.00  0.70           C  
ATOM   1952  O   THR A 124      -1.599  18.647   2.179  1.00  0.70           O  
ATOM   1953  CB  THR A 124       0.072  21.092   0.768  1.00  0.70           C  
ATOM   1954  OG1 THR A 124       0.872  19.873   0.649  1.00  0.70           O  
ATOM   1955  CG2 THR A 124       0.980  22.248   1.155  1.00  0.70           C  
ATOM   1956  H   THR A 124       0.628  20.419   3.186  1.00  0.70           H  
ATOM   1957  HA  THR A 124      -1.625  21.791   1.937  1.00  0.70           H  
ATOM   1958  HB  THR A 124      -0.386  21.307  -0.181  1.00  0.70           H  
ATOM   1959  HG1 THR A 124       1.554  19.876   1.345  1.00  0.70           H  
ATOM   1960 1HG2 THR A 124       1.747  22.386   0.394  1.00  0.70           H  
ATOM   1961 2HG2 THR A 124       0.390  23.160   1.244  1.00  0.70           H  
ATOM   1962 3HG2 THR A 124       1.455  22.035   2.109  1.00  0.70           H  
ATOM   1963  N   PRO A 125      -2.825  19.715   0.635  1.00  0.67           N  
ATOM   1964  CA  PRO A 125      -3.578  18.552   0.192  1.00  0.67           C  
ATOM   1965  C   PRO A 125      -2.649  17.406  -0.194  1.00  0.67           C  
ATOM   1966  O   PRO A 125      -2.940  16.247   0.082  1.00  0.67           O  
ATOM   1967  CB  PRO A 125      -4.344  19.104  -1.011  1.00  0.67           C  
ATOM   1968  CG  PRO A 125      -4.555  20.569  -0.662  1.00  0.67           C  
ATOM   1969  CD  PRO A 125      -3.267  20.991   0.026  1.00  0.67           C  
ATOM   1970  HA  PRO A 125      -4.268  18.243   0.990  1.00  0.67           H  
ATOM   1971 1HB  PRO A 125      -3.761  18.956  -1.931  1.00  0.67           H  
ATOM   1972 2HB  PRO A 125      -5.288  18.550  -1.138  1.00  0.67           H  
ATOM   1973 1HG  PRO A 125      -4.760  21.148  -1.577  1.00  0.67           H  
ATOM   1974 2HG  PRO A 125      -5.437  20.680  -0.014  1.00  0.67           H  
ATOM   1975 1HD  PRO A 125      -2.556  21.357  -0.717  1.00  0.67           H  
ATOM   1976 2HD  PRO A 125      -3.503  21.740   0.792  1.00  0.67           H  
ATOM   1977  N   GLY A 126      -1.485  17.737  -0.762  1.00  0.64           N  
ATOM   1978  CA  GLY A 126      -0.505  16.727  -1.128  1.00  0.64           C  
ATOM   1979  C   GLY A 126      -0.051  15.990   0.125  1.00  0.64           C  
ATOM   1980  O   GLY A 126      -0.108  14.755   0.196  1.00  0.64           O  
ATOM   1981  H   GLY A 126      -1.276  18.704  -0.960  1.00  0.64           H  
ATOM   1982 1HA  GLY A 126      -0.942  16.025  -1.837  1.00  0.64           H  
ATOM   1983 2HA  GLY A 126       0.350  17.202  -1.609  1.00  0.64           H  
ATOM   1984  N   SER A 127       0.393  16.765   1.119  1.00  0.62           N  
ATOM   1985  CA  SER A 127       0.863  16.185   2.372  1.00  0.62           C  
ATOM   1986  C   SER A 127      -0.253  15.437   3.103  1.00  0.62           C  
ATOM   1987  O   SER A 127      -0.021  14.360   3.665  1.00  0.62           O  
ATOM   1988  CB  SER A 127       1.402  17.259   3.271  1.00  0.62           C  
ATOM   1989  OG  SER A 127       2.558  17.861   2.737  1.00  0.62           O  
ATOM   1990  H   SER A 127       0.402  17.783   0.998  1.00  0.62           H  
ATOM   1991  HA  SER A 127       1.662  15.478   2.146  1.00  0.62           H  
ATOM   1992 1HB  SER A 127       0.636  18.009   3.443  1.00  0.62           H  
ATOM   1993 2HB  SER A 127       1.628  16.808   4.198  1.00  0.62           H  
ATOM   1994  HG  SER A 127       2.790  18.583   3.347  1.00  0.62           H  
ATOM   1995  N   LYS A 128      -1.467  16.001   3.087  1.00  0.60           N  
ATOM   1996  CA  LYS A 128      -2.600  15.361   3.734  1.00  0.60           C  
ATOM   1997  C   LYS A 128      -2.845  13.992   3.147  1.00  0.60           C  
ATOM   1998  O   LYS A 128      -2.943  13.012   3.889  1.00  0.60           O  
ATOM   1999  CB  LYS A 128      -3.887  16.177   3.594  1.00  0.60           C  
ATOM   2000  CG  LYS A 128      -5.096  15.475   4.240  1.00  0.60           C  
ATOM   2001  CD  LYS A 128      -6.380  16.280   4.145  1.00  0.60           C  
ATOM   2002  CE  LYS A 128      -7.538  15.504   4.782  1.00  0.60           C  
ATOM   2003  NZ  LYS A 128      -7.911  14.300   3.954  1.00  0.60           N  
ATOM   2004  H   LYS A 128      -1.597  16.893   2.617  1.00  0.60           H  
ATOM   2005  HA  LYS A 128      -2.373  15.239   4.792  1.00  0.60           H  
ATOM   2006 1HB  LYS A 128      -3.749  17.163   4.039  1.00  0.60           H  
ATOM   2007 2HB  LYS A 128      -4.107  16.321   2.539  1.00  0.60           H  
ATOM   2008 1HG  LYS A 128      -5.255  14.522   3.727  1.00  0.60           H  
ATOM   2009 2HG  LYS A 128      -4.887  15.262   5.279  1.00  0.60           H  
ATOM   2010 1HD  LYS A 128      -6.260  17.237   4.652  1.00  0.60           H  
ATOM   2011 2HD  LYS A 128      -6.610  16.468   3.095  1.00  0.60           H  
ATOM   2012 1HE  LYS A 128      -7.235  15.167   5.774  1.00  0.60           H  
ATOM   2013 2HE  LYS A 128      -8.408  16.153   4.877  1.00  0.60           H  
ATOM   2014 1HZ  LYS A 128      -8.665  13.782   4.390  1.00  0.60           H  
ATOM   2015 2HZ  LYS A 128      -8.199  14.592   3.031  1.00  0.60           H  
ATOM   2016 3HZ  LYS A 128      -7.100  13.690   3.869  1.00  0.60           H  
ATOM   2017  N   ASP A 129      -2.922  13.911   1.810  1.00  0.60           N  
ATOM   2018  CA  ASP A 129      -3.157  12.639   1.151  1.00  0.60           C  
ATOM   2019  C   ASP A 129      -2.039  11.652   1.455  1.00  0.60           C  
ATOM   2020  O   ASP A 129      -2.302  10.472   1.681  1.00  0.60           O  
ATOM   2021  CB  ASP A 129      -3.295  12.814  -0.375  1.00  0.60           C  
ATOM   2022  CG  ASP A 129      -4.628  13.451  -0.844  1.00  0.60           C  
ATOM   2023  OD1 ASP A 129      -5.546  13.546  -0.056  1.00  0.60           O  
ATOM   2024  OD2 ASP A 129      -4.723  13.793  -2.006  1.00  0.60           O  
ATOM   2025  H   ASP A 129      -2.825  14.753   1.240  1.00  0.60           H  
ATOM   2026  HA  ASP A 129      -4.090  12.225   1.532  1.00  0.60           H  
ATOM   2027 1HB  ASP A 129      -2.476  13.456  -0.722  1.00  0.60           H  
ATOM   2028 2HB  ASP A 129      -3.175  11.848  -0.862  1.00  0.60           H  
ATOM   2029  N   ALA A 130      -0.788  12.123   1.507  1.00  0.60           N  
ATOM   2030  CA  ALA A 130       0.314  11.217   1.813  1.00  0.60           C  
ATOM   2031  C   ALA A 130       0.151  10.610   3.212  1.00  0.60           C  
ATOM   2032  O   ALA A 130       0.305   9.397   3.397  1.00  0.60           O  
ATOM   2033  CB  ALA A 130       1.620  11.962   1.701  1.00  0.60           C  
ATOM   2034  H   ALA A 130      -0.598  13.105   1.296  1.00  0.60           H  
ATOM   2035  HA  ALA A 130       0.300  10.406   1.084  1.00  0.60           H  
ATOM   2036 1HB  ALA A 130       2.444  11.286   1.891  1.00  0.60           H  
ATOM   2037 2HB  ALA A 130       1.709  12.367   0.697  1.00  0.60           H  
ATOM   2038 3HB  ALA A 130       1.643  12.776   2.422  1.00  0.60           H  
ATOM   2039  N   LEU A 131      -0.227  11.441   4.191  1.00  0.60           N  
ATOM   2040  CA  LEU A 131      -0.479  10.942   5.538  1.00  0.60           C  
ATOM   2041  C   LEU A 131      -1.686  10.033   5.601  1.00  0.60           C  
ATOM   2042  O   LEU A 131      -1.627   8.982   6.237  1.00  0.60           O  
ATOM   2043  CB  LEU A 131      -0.622  12.094   6.528  1.00  0.60           C  
ATOM   2044  CG  LEU A 131       0.653  12.794   6.950  1.00  0.60           C  
ATOM   2045  CD1 LEU A 131       0.316  14.043   7.663  1.00  0.60           C  
ATOM   2046  CD2 LEU A 131       1.385  11.878   7.920  1.00  0.60           C  
ATOM   2047  H   LEU A 131      -0.336  12.439   3.992  1.00  0.60           H  
ATOM   2048  HA  LEU A 131       0.381  10.356   5.846  1.00  0.60           H  
ATOM   2049 1HB  LEU A 131      -1.273  12.847   6.079  1.00  0.60           H  
ATOM   2050 2HB  LEU A 131      -1.088  11.713   7.425  1.00  0.60           H  
ATOM   2051  HG  LEU A 131       1.278  13.017   6.081  1.00  0.60           H  
ATOM   2052 1HD1 LEU A 131       1.220  14.519   8.007  1.00  0.60           H  
ATOM   2053 2HD1 LEU A 131      -0.205  14.686   6.972  1.00  0.60           H  
ATOM   2054 3HD1 LEU A 131      -0.314  13.816   8.517  1.00  0.60           H  
ATOM   2055 1HD2 LEU A 131       2.312  12.357   8.256  1.00  0.60           H  
ATOM   2056 2HD2 LEU A 131       0.749  11.681   8.778  1.00  0.60           H  
ATOM   2057 3HD2 LEU A 131       1.608  10.947   7.429  1.00  0.60           H  
ATOM   2058  N   GLU A 132      -2.769  10.390   4.917  1.00  0.62           N  
ATOM   2059  CA  GLU A 132      -3.931   9.524   4.953  1.00  0.62           C  
ATOM   2060  C   GLU A 132      -3.562   8.171   4.357  1.00  0.62           C  
ATOM   2061  O   GLU A 132      -3.935   7.128   4.900  1.00  0.62           O  
ATOM   2062  CB  GLU A 132      -5.131  10.144   4.233  1.00  0.62           C  
ATOM   2063  CG  GLU A 132      -6.399   9.299   4.347  1.00  0.62           C  
ATOM   2064  CD  GLU A 132      -7.646   9.957   3.780  1.00  0.62           C  
ATOM   2065  OE1 GLU A 132      -7.844  11.139   4.002  1.00  0.62           O  
ATOM   2066  OE2 GLU A 132      -8.406   9.261   3.135  1.00  0.62           O  
ATOM   2067  H   GLU A 132      -2.787  11.264   4.396  1.00  0.62           H  
ATOM   2068  HA  GLU A 132      -4.212   9.368   5.993  1.00  0.62           H  
ATOM   2069 1HB  GLU A 132      -5.330  11.135   4.645  1.00  0.62           H  
ATOM   2070 2HB  GLU A 132      -4.892  10.270   3.176  1.00  0.62           H  
ATOM   2071 1HG  GLU A 132      -6.224   8.365   3.818  1.00  0.62           H  
ATOM   2072 2HG  GLU A 132      -6.566   9.059   5.396  1.00  0.62           H  
ATOM   2073  N   ALA A 133      -2.800   8.176   3.252  1.00  0.63           N  
ATOM   2074  CA  ALA A 133      -2.383   6.934   2.623  1.00  0.63           C  
ATOM   2075  C   ALA A 133      -1.573   6.102   3.599  1.00  0.63           C  
ATOM   2076  O   ALA A 133      -1.773   4.892   3.693  1.00  0.63           O  
ATOM   2077  CB  ALA A 133      -1.553   7.213   1.374  1.00  0.63           C  
ATOM   2078  H   ALA A 133      -2.521   9.060   2.830  1.00  0.63           H  
ATOM   2079  HA  ALA A 133      -3.276   6.377   2.348  1.00  0.63           H  
ATOM   2080 1HB  ALA A 133      -1.262   6.272   0.906  1.00  0.63           H  
ATOM   2081 2HB  ALA A 133      -2.140   7.802   0.669  1.00  0.63           H  
ATOM   2082 3HB  ALA A 133      -0.658   7.770   1.647  1.00  0.63           H  
ATOM   2083  N   ALA A 134      -0.697   6.755   4.363  1.00  0.65           N  
ATOM   2084  CA  ALA A 134       0.115   6.078   5.362  1.00  0.65           C  
ATOM   2085  C   ALA A 134      -0.715   5.452   6.456  1.00  0.65           C  
ATOM   2086  O   ALA A 134      -0.452   4.329   6.895  1.00  0.65           O  
ATOM   2087  CB  ALA A 134       1.083   7.063   5.961  1.00  0.65           C  
ATOM   2088  H   ALA A 134      -0.560   7.757   4.221  1.00  0.65           H  
ATOM   2089  HA  ALA A 134       0.645   5.274   4.878  1.00  0.65           H  
ATOM   2090 1HB  ALA A 134       1.684   6.566   6.659  1.00  0.65           H  
ATOM   2091 2HB  ALA A 134       1.691   7.475   5.179  1.00  0.65           H  
ATOM   2092 3HB  ALA A 134       0.545   7.859   6.457  1.00  0.65           H  
ATOM   2093  N   PHE A 135      -1.751   6.149   6.880  1.00  0.67           N  
ATOM   2094  CA  PHE A 135      -2.584   5.623   7.936  1.00  0.67           C  
ATOM   2095  C   PHE A 135      -3.381   4.438   7.406  1.00  0.67           C  
ATOM   2096  O   PHE A 135      -3.508   3.415   8.087  1.00  0.67           O  
ATOM   2097  CB  PHE A 135      -3.458   6.738   8.481  1.00  0.67           C  
ATOM   2098  CG  PHE A 135      -2.590   7.802   9.168  1.00  0.67           C  
ATOM   2099  CD1 PHE A 135      -2.908   9.162   9.110  1.00  0.67           C  
ATOM   2100  CD2 PHE A 135      -1.422   7.430   9.840  1.00  0.67           C  
ATOM   2101  CE1 PHE A 135      -2.081  10.105   9.708  1.00  0.67           C  
ATOM   2102  CE2 PHE A 135      -0.613   8.376  10.428  1.00  0.67           C  
ATOM   2103  CZ  PHE A 135      -0.947   9.713  10.354  1.00  0.67           C  
ATOM   2104  H   PHE A 135      -1.930   7.077   6.493  1.00  0.67           H  
ATOM   2105  HA  PHE A 135      -1.942   5.267   8.741  1.00  0.67           H  
ATOM   2106 1HB  PHE A 135      -4.008   7.208   7.663  1.00  0.67           H  
ATOM   2107 2HB  PHE A 135      -4.174   6.345   9.199  1.00  0.67           H  
ATOM   2108  HD1 PHE A 135      -3.808   9.480   8.585  1.00  0.67           H  
ATOM   2109  HD2 PHE A 135      -1.149   6.375   9.892  1.00  0.67           H  
ATOM   2110  HE1 PHE A 135      -2.325  11.160   9.662  1.00  0.67           H  
ATOM   2111  HE2 PHE A 135       0.293   8.072  10.949  1.00  0.67           H  
ATOM   2112  HZ  PHE A 135      -0.308  10.460  10.810  1.00  0.67           H  
ATOM   2113  N   ARG A 136      -3.881   4.553   6.167  1.00  0.69           N  
ATOM   2114  CA  ARG A 136      -4.615   3.462   5.538  1.00  0.69           C  
ATOM   2115  C   ARG A 136      -3.700   2.257   5.334  1.00  0.69           C  
ATOM   2116  O   ARG A 136      -4.093   1.116   5.577  1.00  0.69           O  
ATOM   2117  CB  ARG A 136      -5.193   3.908   4.199  1.00  0.69           C  
ATOM   2118  CG  ARG A 136      -6.393   4.874   4.282  1.00  0.69           C  
ATOM   2119  CD  ARG A 136      -6.854   5.294   2.921  1.00  0.69           C  
ATOM   2120  NE  ARG A 136      -7.995   6.216   2.968  1.00  0.69           N  
ATOM   2121  CZ  ARG A 136      -9.283   5.850   3.033  1.00  0.69           C  
ATOM   2122  NH1 ARG A 136      -9.631   4.577   3.055  1.00  0.69           N  
ATOM   2123  NH2 ARG A 136     -10.188   6.799   3.070  1.00  0.69           N  
ATOM   2124  H   ARG A 136      -3.755   5.427   5.655  1.00  0.69           H  
ATOM   2125  HA  ARG A 136      -5.437   3.176   6.192  1.00  0.69           H  
ATOM   2126 1HB  ARG A 136      -4.414   4.412   3.629  1.00  0.69           H  
ATOM   2127 2HB  ARG A 136      -5.502   3.035   3.626  1.00  0.69           H  
ATOM   2128 1HG  ARG A 136      -7.222   4.386   4.791  1.00  0.69           H  
ATOM   2129 2HG  ARG A 136      -6.103   5.768   4.836  1.00  0.69           H  
ATOM   2130 1HD  ARG A 136      -6.032   5.801   2.414  1.00  0.69           H  
ATOM   2131 2HD  ARG A 136      -7.147   4.417   2.349  1.00  0.69           H  
ATOM   2132  HE  ARG A 136      -7.823   7.234   2.959  1.00  0.69           H  
ATOM   2133 1HH1 ARG A 136      -8.921   3.860   3.023  1.00  0.69           H  
ATOM   2134 2HH1 ARG A 136     -10.606   4.321   3.100  1.00  0.69           H  
ATOM   2135 1HH2 ARG A 136      -9.861   7.778   3.048  1.00  0.69           H  
ATOM   2136 2HH2 ARG A 136     -11.168   6.576   3.113  1.00  0.69           H  
ATOM   2137  N   TYR A 137      -2.455   2.508   4.934  1.00  0.71           N  
ATOM   2138  CA  TYR A 137      -1.481   1.449   4.722  1.00  0.71           C  
ATOM   2139  C   TYR A 137      -1.292   0.659   6.008  1.00  0.71           C  
ATOM   2140  O   TYR A 137      -1.398  -0.574   6.015  1.00  0.71           O  
ATOM   2141  CB  TYR A 137      -0.156   2.048   4.228  1.00  0.71           C  
ATOM   2142  CG  TYR A 137       0.950   1.079   4.008  1.00  0.71           C  
ATOM   2143  CD1 TYR A 137       0.953   0.326   2.864  1.00  0.71           C  
ATOM   2144  CD2 TYR A 137       1.969   0.950   4.935  1.00  0.71           C  
ATOM   2145  CE1 TYR A 137       1.958  -0.571   2.623  1.00  0.71           C  
ATOM   2146  CE2 TYR A 137       2.980   0.052   4.698  1.00  0.71           C  
ATOM   2147  CZ  TYR A 137       2.976  -0.714   3.539  1.00  0.71           C  
ATOM   2148  OH  TYR A 137       3.974  -1.635   3.285  1.00  0.71           O  
ATOM   2149  H   TYR A 137      -2.177   3.464   4.734  1.00  0.71           H  
ATOM   2150  HA  TYR A 137      -1.867   0.768   3.964  1.00  0.71           H  
ATOM   2151 1HB  TYR A 137      -0.330   2.582   3.291  1.00  0.71           H  
ATOM   2152 2HB  TYR A 137       0.188   2.783   4.946  1.00  0.71           H  
ATOM   2153  HD1 TYR A 137       0.145   0.442   2.152  1.00  0.71           H  
ATOM   2154  HD2 TYR A 137       1.966   1.553   5.845  1.00  0.71           H  
ATOM   2155  HE1 TYR A 137       1.949  -1.170   1.712  1.00  0.71           H  
ATOM   2156  HE2 TYR A 137       3.774  -0.063   5.419  1.00  0.71           H  
ATOM   2157  HH  TYR A 137       4.511  -1.781   4.080  1.00  0.71           H  
ATOM   2158  N   LEU A 138      -1.034   1.370   7.109  1.00  0.73           N  
ATOM   2159  CA  LEU A 138      -0.817   0.692   8.373  1.00  0.73           C  
ATOM   2160  C   LEU A 138      -2.093  -0.030   8.834  1.00  0.73           C  
ATOM   2161  O   LEU A 138      -2.022  -1.151   9.345  1.00  0.73           O  
ATOM   2162  CB  LEU A 138      -0.372   1.691   9.442  1.00  0.73           C  
ATOM   2163  CG  LEU A 138       1.028   2.364   9.228  1.00  0.73           C  
ATOM   2164  CD1 LEU A 138       1.262   3.344  10.379  1.00  0.73           C  
ATOM   2165  CD2 LEU A 138       2.132   1.327   9.111  1.00  0.73           C  
ATOM   2166  H   LEU A 138      -0.963   2.388   7.056  1.00  0.73           H  
ATOM   2167  HA  LEU A 138      -0.030  -0.047   8.236  1.00  0.73           H  
ATOM   2168 1HB  LEU A 138      -1.113   2.495   9.478  1.00  0.73           H  
ATOM   2169 2HB  LEU A 138      -0.361   1.189  10.408  1.00  0.73           H  
ATOM   2170  HG  LEU A 138       1.012   2.937   8.305  1.00  0.73           H  
ATOM   2171 1HD1 LEU A 138       2.205   3.834  10.252  1.00  0.73           H  
ATOM   2172 2HD1 LEU A 138       0.463   4.086  10.396  1.00  0.73           H  
ATOM   2173 3HD1 LEU A 138       1.273   2.799  11.322  1.00  0.73           H  
ATOM   2174 1HD2 LEU A 138       3.086   1.834   8.951  1.00  0.73           H  
ATOM   2175 2HD2 LEU A 138       2.184   0.756  10.008  1.00  0.73           H  
ATOM   2176 3HD2 LEU A 138       1.927   0.667   8.268  1.00  0.73           H  
ATOM   2177  N   ARG A 139      -3.269   0.585   8.612  1.00  0.75           N  
ATOM   2178  CA  ARG A 139      -4.553  -0.023   8.975  1.00  0.75           C  
ATOM   2179  C   ARG A 139      -4.717  -1.371   8.293  1.00  0.75           C  
ATOM   2180  O   ARG A 139      -5.094  -2.362   8.935  1.00  0.75           O  
ATOM   2181  CB  ARG A 139      -5.708   0.878   8.561  1.00  0.75           C  
ATOM   2182  CG  ARG A 139      -7.090   0.382   8.863  1.00  0.75           C  
ATOM   2183  CD  ARG A 139      -8.102   1.323   8.313  1.00  0.75           C  
ATOM   2184  NE  ARG A 139      -9.475   0.853   8.500  1.00  0.75           N  
ATOM   2185  CZ  ARG A 139     -10.091   0.003   7.653  1.00  0.75           C  
ATOM   2186  NH1 ARG A 139      -9.436  -0.446   6.606  1.00  0.75           N  
ATOM   2187  NH2 ARG A 139     -11.338  -0.381   7.856  1.00  0.75           N  
ATOM   2188  H   ARG A 139      -3.281   1.519   8.202  1.00  0.75           H  
ATOM   2189  HA  ARG A 139      -4.580  -0.166  10.053  1.00  0.75           H  
ATOM   2190 1HB  ARG A 139      -5.592   1.850   9.040  1.00  0.75           H  
ATOM   2191 2HB  ARG A 139      -5.665   1.043   7.494  1.00  0.75           H  
ATOM   2192 1HG  ARG A 139      -7.238  -0.606   8.424  1.00  0.75           H  
ATOM   2193 2HG  ARG A 139      -7.219   0.337   9.945  1.00  0.75           H  
ATOM   2194 1HD  ARG A 139      -7.995   2.285   8.801  1.00  0.75           H  
ATOM   2195 2HD  ARG A 139      -7.927   1.446   7.245  1.00  0.75           H  
ATOM   2196  HE  ARG A 139      -9.999   1.187   9.302  1.00  0.75           H  
ATOM   2197 1HH1 ARG A 139      -8.482  -0.150   6.452  1.00  0.75           H  
ATOM   2198 2HH1 ARG A 139      -9.883  -1.084   5.964  1.00  0.75           H  
ATOM   2199 1HH2 ARG A 139     -11.879  -0.028   8.662  1.00  0.75           H  
ATOM   2200 2HH2 ARG A 139     -11.781  -1.014   7.211  1.00  0.75           H  
ATOM   2201  N   VAL A 140      -4.391  -1.418   6.995  1.00  0.75           N  
ATOM   2202  CA  VAL A 140      -4.477  -2.652   6.235  1.00  0.75           C  
ATOM   2203  C   VAL A 140      -3.506  -3.679   6.769  1.00  0.75           C  
ATOM   2204  O   VAL A 140      -3.868  -4.843   6.946  1.00  0.75           O  
ATOM   2205  CB  VAL A 140      -4.207  -2.422   4.737  1.00  0.75           C  
ATOM   2206  CG1 VAL A 140      -4.086  -3.776   4.030  1.00  0.75           C  
ATOM   2207  CG2 VAL A 140      -5.358  -1.625   4.134  1.00  0.75           C  
ATOM   2208  H   VAL A 140      -4.094  -0.561   6.524  1.00  0.75           H  
ATOM   2209  HA  VAL A 140      -5.488  -3.043   6.334  1.00  0.75           H  
ATOM   2210  HB  VAL A 140      -3.267  -1.876   4.615  1.00  0.75           H  
ATOM   2211 1HG1 VAL A 140      -3.891  -3.617   2.971  1.00  0.75           H  
ATOM   2212 2HG1 VAL A 140      -3.262  -4.345   4.468  1.00  0.75           H  
ATOM   2213 3HG1 VAL A 140      -5.014  -4.336   4.149  1.00  0.75           H  
ATOM   2214 1HG2 VAL A 140      -5.168  -1.461   3.074  1.00  0.75           H  
ATOM   2215 2HG2 VAL A 140      -6.285  -2.182   4.257  1.00  0.75           H  
ATOM   2216 3HG2 VAL A 140      -5.443  -0.671   4.636  1.00  0.75           H  
ATOM   2217  N   LEU A 141      -2.276  -3.277   7.054  1.00  0.76           N  
ATOM   2218  CA  LEU A 141      -1.345  -4.260   7.567  1.00  0.76           C  
ATOM   2219  C   LEU A 141      -1.817  -4.821   8.913  1.00  0.76           C  
ATOM   2220  O   LEU A 141      -1.787  -6.038   9.119  1.00  0.76           O  
ATOM   2221  CB  LEU A 141       0.034  -3.644   7.678  1.00  0.76           C  
ATOM   2222  CG  LEU A 141       0.716  -3.323   6.368  1.00  0.76           C  
ATOM   2223  CD1 LEU A 141       1.989  -2.610   6.662  1.00  0.76           C  
ATOM   2224  CD2 LEU A 141       0.962  -4.593   5.603  1.00  0.76           C  
ATOM   2225  H   LEU A 141      -1.990  -2.308   6.892  1.00  0.76           H  
ATOM   2226  HA  LEU A 141      -1.297  -5.085   6.856  1.00  0.76           H  
ATOM   2227 1HB  LEU A 141      -0.079  -2.703   8.204  1.00  0.76           H  
ATOM   2228 2HB  LEU A 141       0.675  -4.307   8.253  1.00  0.76           H  
ATOM   2229  HG  LEU A 141       0.085  -2.662   5.771  1.00  0.76           H  
ATOM   2230 1HD1 LEU A 141       2.484  -2.391   5.742  1.00  0.76           H  
ATOM   2231 2HD1 LEU A 141       1.782  -1.688   7.203  1.00  0.76           H  
ATOM   2232 3HD1 LEU A 141       2.620  -3.257   7.260  1.00  0.76           H  
ATOM   2233 1HD2 LEU A 141       1.456  -4.356   4.659  1.00  0.76           H  
ATOM   2234 2HD2 LEU A 141       1.597  -5.256   6.190  1.00  0.76           H  
ATOM   2235 3HD2 LEU A 141       0.009  -5.084   5.402  1.00  0.76           H  
ATOM   2236  N   ILE A 142      -2.342  -3.966   9.803  1.00  0.76           N  
ATOM   2237  CA  ILE A 142      -2.873  -4.484  11.061  1.00  0.76           C  
ATOM   2238  C   ILE A 142      -4.033  -5.416  10.815  1.00  0.76           C  
ATOM   2239  O   ILE A 142      -4.140  -6.444  11.475  1.00  0.76           O  
ATOM   2240  CB  ILE A 142      -3.334  -3.419  12.060  1.00  0.76           C  
ATOM   2241  CG1 ILE A 142      -2.170  -2.592  12.602  1.00  0.76           C  
ATOM   2242  CG2 ILE A 142      -3.986  -4.208  13.233  1.00  0.76           C  
ATOM   2243  CD1 ILE A 142      -1.253  -3.428  13.473  1.00  0.76           C  
ATOM   2244  H   ILE A 142      -2.357  -2.964   9.608  1.00  0.76           H  
ATOM   2245  HA  ILE A 142      -2.086  -5.057  11.546  1.00  0.76           H  
ATOM   2246  HB  ILE A 142      -4.049  -2.748  11.586  1.00  0.76           H  
ATOM   2247 1HG1 ILE A 142      -1.602  -2.199  11.760  1.00  0.76           H  
ATOM   2248 2HG1 ILE A 142      -2.541  -1.757  13.190  1.00  0.76           H  
ATOM   2249 1HG2 ILE A 142      -4.349  -3.552  14.005  1.00  0.76           H  
ATOM   2250 2HG2 ILE A 142      -4.804  -4.800  12.851  1.00  0.76           H  
ATOM   2251 3HG2 ILE A 142      -3.251  -4.866  13.662  1.00  0.76           H  
ATOM   2252 1HD1 ILE A 142      -0.429  -2.842  13.847  1.00  0.76           H  
ATOM   2253 2HD1 ILE A 142      -1.820  -3.803  14.320  1.00  0.76           H  
ATOM   2254 3HD1 ILE A 142      -0.874  -4.259  12.898  1.00  0.76           H  
ATOM   2255  N   SER A 143      -4.912  -5.062   9.874  1.00  0.75           N  
ATOM   2256  CA  SER A 143      -6.072  -5.881   9.573  1.00  0.75           C  
ATOM   2257  C   SER A 143      -5.647  -7.268   9.118  1.00  0.75           C  
ATOM   2258  O   SER A 143      -6.205  -8.274   9.563  1.00  0.75           O  
ATOM   2259  CB  SER A 143      -6.875  -5.237   8.468  1.00  0.75           C  
ATOM   2260  OG  SER A 143      -7.365  -3.997   8.864  1.00  0.75           O  
ATOM   2261  H   SER A 143      -4.788  -4.185   9.369  1.00  0.75           H  
ATOM   2262  HA  SER A 143      -6.681  -5.979  10.466  1.00  0.75           H  
ATOM   2263 1HB  SER A 143      -6.258  -5.121   7.586  1.00  0.75           H  
ATOM   2264 2HB  SER A 143      -7.702  -5.887   8.200  1.00  0.75           H  
ATOM   2265  HG  SER A 143      -6.567  -3.443   9.055  1.00  0.75           H  
ATOM   2266  N   GLU A 144      -4.624  -7.342   8.265  1.00  0.75           N  
ATOM   2267  CA  GLU A 144      -4.187  -8.647   7.795  1.00  0.75           C  
ATOM   2268  C   GLU A 144      -3.615  -9.471   8.947  1.00  0.75           C  
ATOM   2269  O   GLU A 144      -3.909 -10.666   9.066  1.00  0.75           O  
ATOM   2270  CB  GLU A 144      -3.160  -8.488   6.668  1.00  0.75           C  
ATOM   2271  CG  GLU A 144      -3.737  -7.939   5.332  1.00  0.75           C  
ATOM   2272  CD  GLU A 144      -4.729  -8.880   4.659  1.00  0.75           C  
ATOM   2273  OE1 GLU A 144      -4.396 -10.021   4.460  1.00  0.75           O  
ATOM   2274  OE2 GLU A 144      -5.834  -8.459   4.357  1.00  0.75           O  
ATOM   2275  H   GLU A 144      -4.185  -6.487   7.919  1.00  0.75           H  
ATOM   2276  HA  GLU A 144      -5.048  -9.176   7.401  1.00  0.75           H  
ATOM   2277 1HB  GLU A 144      -2.377  -7.797   6.995  1.00  0.75           H  
ATOM   2278 2HB  GLU A 144      -2.687  -9.448   6.468  1.00  0.75           H  
ATOM   2279 1HG  GLU A 144      -4.242  -6.996   5.539  1.00  0.75           H  
ATOM   2280 2HG  GLU A 144      -2.913  -7.732   4.652  1.00  0.75           H  
ATOM   2281  N   ILE A 145      -2.881  -8.816   9.846  1.00  0.74           N  
ATOM   2282  CA  ILE A 145      -2.298  -9.502  10.989  1.00  0.74           C  
ATOM   2283  C   ILE A 145      -3.425  -9.973  11.903  1.00  0.74           C  
ATOM   2284  O   ILE A 145      -3.418 -11.100  12.399  1.00  0.74           O  
ATOM   2285  CB  ILE A 145      -1.366  -8.580  11.774  1.00  0.74           C  
ATOM   2286  CG1 ILE A 145      -0.139  -8.191  10.943  1.00  0.74           C  
ATOM   2287  CG2 ILE A 145      -0.899  -9.352  13.007  1.00  0.74           C  
ATOM   2288  CD1 ILE A 145       0.633  -7.004  11.539  1.00  0.74           C  
ATOM   2289  H   ILE A 145      -2.678  -7.825   9.698  1.00  0.74           H  
ATOM   2290  HA  ILE A 145      -1.739 -10.370  10.639  1.00  0.74           H  
ATOM   2291  HB  ILE A 145      -1.882  -7.667  12.067  1.00  0.74           H  
ATOM   2292 1HG1 ILE A 145       0.533  -9.047  10.893  1.00  0.74           H  
ATOM   2293 2HG1 ILE A 145      -0.451  -7.941   9.932  1.00  0.74           H  
ATOM   2294 1HG2 ILE A 145      -0.219  -8.746  13.577  1.00  0.74           H  
ATOM   2295 2HG2 ILE A 145      -1.762  -9.619  13.616  1.00  0.74           H  
ATOM   2296 3HG2 ILE A 145      -0.383 -10.259  12.693  1.00  0.74           H  
ATOM   2297 1HD1 ILE A 145       1.500  -6.774  10.920  1.00  0.74           H  
ATOM   2298 2HD1 ILE A 145      -0.018  -6.140  11.576  1.00  0.74           H  
ATOM   2299 3HD1 ILE A 145       0.951  -7.244  12.527  1.00  0.74           H  
ATOM   2300  N   ALA A 146      -4.399  -9.097  12.132  1.00  0.73           N  
ATOM   2301  CA  ALA A 146      -5.523  -9.405  12.986  1.00  0.73           C  
ATOM   2302  C   ALA A 146      -6.242 -10.641  12.480  1.00  0.73           C  
ATOM   2303  O   ALA A 146      -6.604 -11.521  13.266  1.00  0.73           O  
ATOM   2304  CB  ALA A 146      -6.470  -8.222  13.023  1.00  0.73           C  
ATOM   2305  H   ALA A 146      -4.352  -8.181  11.703  1.00  0.73           H  
ATOM   2306  HA  ALA A 146      -5.151  -9.611  13.986  1.00  0.73           H  
ATOM   2307 1HB  ALA A 146      -7.304  -8.451  13.665  1.00  0.73           H  
ATOM   2308 2HB  ALA A 146      -5.943  -7.346  13.394  1.00  0.73           H  
ATOM   2309 3HB  ALA A 146      -6.836  -8.022  12.023  1.00  0.73           H  
ATOM   2310  N   LYS A 147      -6.394 -10.759  11.155  1.00  0.73           N  
ATOM   2311  CA  LYS A 147      -7.029 -11.948  10.610  1.00  0.73           C  
ATOM   2312  C   LYS A 147      -6.184 -13.191  10.889  1.00  0.73           C  
ATOM   2313  O   LYS A 147      -6.722 -14.229  11.283  1.00  0.73           O  
ATOM   2314  CB  LYS A 147      -7.302 -11.783   9.115  1.00  0.73           C  
ATOM   2315  CG  LYS A 147      -8.443 -10.807   8.797  1.00  0.73           C  
ATOM   2316  CD  LYS A 147      -8.803 -10.824   7.314  1.00  0.73           C  
ATOM   2317  CE  LYS A 147      -7.737 -10.120   6.500  1.00  0.73           C  
ATOM   2318  NZ  LYS A 147      -8.090 -10.004   5.055  1.00  0.73           N  
ATOM   2319  H   LYS A 147      -6.104 -10.002  10.536  1.00  0.73           H  
ATOM   2320  HA  LYS A 147      -7.989 -12.077  11.110  1.00  0.73           H  
ATOM   2321 1HB  LYS A 147      -6.400 -11.408   8.624  1.00  0.73           H  
ATOM   2322 2HB  LYS A 147      -7.540 -12.749   8.676  1.00  0.73           H  
ATOM   2323 1HG  LYS A 147      -9.321 -11.077   9.385  1.00  0.73           H  
ATOM   2324 2HG  LYS A 147      -8.141  -9.802   9.080  1.00  0.73           H  
ATOM   2325 1HD  LYS A 147      -8.894 -11.853   6.970  1.00  0.73           H  
ATOM   2326 2HD  LYS A 147      -9.756 -10.319   7.163  1.00  0.73           H  
ATOM   2327 1HE  LYS A 147      -7.590  -9.118   6.906  1.00  0.73           H  
ATOM   2328 2HE  LYS A 147      -6.802 -10.673   6.587  1.00  0.73           H  
ATOM   2329 1HZ  LYS A 147      -7.303  -9.508   4.603  1.00  0.73           H  
ATOM   2330 2HZ  LYS A 147      -8.200 -10.916   4.645  1.00  0.73           H  
ATOM   2331 3HZ  LYS A 147      -8.935  -9.475   4.940  1.00  0.73           H  
ATOM   2332  N   GLU A 148      -4.850 -13.081  10.787  1.00  0.74           N  
ATOM   2333  CA  GLU A 148      -3.975 -14.227  11.078  1.00  0.74           C  
ATOM   2334  C   GLU A 148      -4.128 -14.669  12.536  1.00  0.74           C  
ATOM   2335  O   GLU A 148      -4.032 -15.856  12.855  1.00  0.74           O  
ATOM   2336  CB  GLU A 148      -2.493 -13.929  10.782  1.00  0.74           C  
ATOM   2337  CG  GLU A 148      -2.140 -13.801   9.294  1.00  0.74           C  
ATOM   2338  CD  GLU A 148      -0.649 -13.571   9.032  1.00  0.74           C  
ATOM   2339  OE1 GLU A 148       0.096 -13.401   9.972  1.00  0.74           O  
ATOM   2340  OE2 GLU A 148      -0.264 -13.580   7.883  1.00  0.74           O  
ATOM   2341  H   GLU A 148      -4.444 -12.201  10.458  1.00  0.74           H  
ATOM   2342  HA  GLU A 148      -4.282 -15.058  10.444  1.00  0.74           H  
ATOM   2343 1HB  GLU A 148      -2.205 -13.001  11.269  1.00  0.74           H  
ATOM   2344 2HB  GLU A 148      -1.876 -14.719  11.204  1.00  0.74           H  
ATOM   2345 1HG  GLU A 148      -2.451 -14.709   8.782  1.00  0.74           H  
ATOM   2346 2HG  GLU A 148      -2.707 -12.971   8.876  1.00  0.74           H  
ATOM   2347  N   LEU A 149      -4.403 -13.703  13.411  1.00  0.79           N  
ATOM   2348  CA  LEU A 149      -4.586 -13.933  14.838  1.00  0.79           C  
ATOM   2349  C   LEU A 149      -6.004 -14.408  15.200  1.00  0.79           C  
ATOM   2350  O   LEU A 149      -6.285 -14.672  16.372  1.00  0.79           O  
ATOM   2351  CB  LEU A 149      -4.308 -12.638  15.604  1.00  0.79           C  
ATOM   2352  CG  LEU A 149      -2.880 -12.094  15.546  1.00  0.79           C  
ATOM   2353  CD1 LEU A 149      -2.842 -10.740  16.226  1.00  0.79           C  
ATOM   2354  CD2 LEU A 149      -1.955 -13.061  16.222  1.00  0.79           C  
ATOM   2355  H   LEU A 149      -4.433 -12.743  13.061  1.00  0.79           H  
ATOM   2356  HA  LEU A 149      -3.877 -14.696  15.152  1.00  0.79           H  
ATOM   2357 1HB  LEU A 149      -4.959 -11.866  15.205  1.00  0.79           H  
ATOM   2358 2HB  LEU A 149      -4.570 -12.785  16.640  1.00  0.79           H  
ATOM   2359  HG  LEU A 149      -2.572 -11.970  14.515  1.00  0.79           H  
ATOM   2360 1HD1 LEU A 149      -1.830 -10.339  16.190  1.00  0.79           H  
ATOM   2361 2HD1 LEU A 149      -3.516 -10.056  15.717  1.00  0.79           H  
ATOM   2362 3HD1 LEU A 149      -3.153 -10.861  17.251  1.00  0.79           H  
ATOM   2363 1HD2 LEU A 149      -0.934 -12.675  16.186  1.00  0.79           H  
ATOM   2364 2HD2 LEU A 149      -2.258 -13.187  17.249  1.00  0.79           H  
ATOM   2365 3HD2 LEU A 149      -1.999 -14.021  15.711  1.00  0.79           H  
ATOM   2366  N   GLY A 150      -6.905 -14.495  14.212  1.00  0.88           N  
ATOM   2367  CA  GLY A 150      -8.286 -14.913  14.443  1.00  0.88           C  
ATOM   2368  C   GLY A 150      -9.235 -13.793  14.897  1.00  0.88           C  
ATOM   2369  O   GLY A 150     -10.354 -14.070  15.337  1.00  0.88           O  
ATOM   2370  H   GLY A 150      -6.636 -14.286  13.252  1.00  0.88           H  
ATOM   2371 1HA  GLY A 150      -8.668 -15.346  13.518  1.00  0.88           H  
ATOM   2372 2HA  GLY A 150      -8.293 -15.710  15.183  1.00  0.88           H  
ATOM   2373  N   TYR A 151      -8.790 -12.540  14.833  1.00  1.02           N  
ATOM   2374  CA  TYR A 151      -9.609 -11.413  15.271  1.00  1.02           C  
ATOM   2375  C   TYR A 151     -10.359 -10.789  14.092  1.00  1.02           C  
ATOM   2376  O   TYR A 151      -9.813 -10.643  12.997  1.00  1.02           O  
ATOM   2377  CB  TYR A 151      -8.761 -10.395  16.022  1.00  1.02           C  
ATOM   2378  CG  TYR A 151      -9.532  -9.184  16.584  1.00  1.02           C  
ATOM   2379  CD1 TYR A 151     -10.281  -9.317  17.752  1.00  1.02           C  
ATOM   2380  CD2 TYR A 151      -9.493  -7.959  15.945  1.00  1.02           C  
ATOM   2381  CE1 TYR A 151     -10.993  -8.233  18.255  1.00  1.02           C  
ATOM   2382  CE2 TYR A 151     -10.199  -6.889  16.446  1.00  1.02           C  
ATOM   2383  CZ  TYR A 151     -10.952  -7.015  17.591  1.00  1.02           C  
ATOM   2384  OH  TYR A 151     -11.679  -5.923  18.053  1.00  1.02           O  
ATOM   2385  H   TYR A 151      -7.873 -12.348  14.434  1.00  1.02           H  
ATOM   2386  HA  TYR A 151     -10.359 -11.786  15.967  1.00  1.02           H  
ATOM   2387 1HB  TYR A 151      -8.289 -10.904  16.857  1.00  1.02           H  
ATOM   2388 2HB  TYR A 151      -7.972 -10.033  15.370  1.00  1.02           H  
ATOM   2389  HD1 TYR A 151     -10.315 -10.277  18.268  1.00  1.02           H  
ATOM   2390  HD2 TYR A 151      -8.920  -7.836  15.039  1.00  1.02           H  
ATOM   2391  HE1 TYR A 151     -11.585  -8.345  19.161  1.00  1.02           H  
ATOM   2392  HE2 TYR A 151     -10.162  -5.942  15.919  1.00  1.02           H  
ATOM   2393  HH  TYR A 151     -11.794  -5.958  19.027  1.00  1.02           H  
ATOM   2394  N   GLY A 152     -11.636 -10.482  14.315  1.00  1.22           N  
ATOM   2395  CA  GLY A 152     -12.505  -9.890  13.302  1.00  1.22           C  
ATOM   2396  C   GLY A 152     -12.528  -8.366  13.384  1.00  1.22           C  
ATOM   2397  O   GLY A 152     -11.516  -7.737  13.675  1.00  1.22           O  
ATOM   2398  H   GLY A 152     -12.014 -10.652  15.236  1.00  1.22           H  
ATOM   2399 1HA  GLY A 152     -12.166 -10.196  12.312  1.00  1.22           H  
ATOM   2400 2HA  GLY A 152     -13.515 -10.277  13.425  1.00  1.22           H  
ATOM   2401  N   GLY A 153     -13.673  -7.772  13.062  1.00  1.46           N  
ATOM   2402  CA  GLY A 153     -13.799  -6.319  13.044  1.00  1.46           C  
ATOM   2403  C   GLY A 153     -14.894  -5.883  12.078  1.00  1.46           C  
ATOM   2404  O   GLY A 153     -15.614  -6.719  11.530  1.00  1.46           O  
ATOM   2405  H   GLY A 153     -14.474  -8.340  12.828  1.00  1.46           H  
ATOM   2406 1HA  GLY A 153     -14.025  -5.959  14.048  1.00  1.46           H  
ATOM   2407 2HA  GLY A 153     -12.850  -5.875  12.747  1.00  1.46           H  
ENDMDL

REMARK ID 640079 DOMAINID 633683 MODEL 4 1ajg-NEM-1
MODEL     4
ATOM      1  N   GLY A   1      -0.929   0.485   0.977  1.00  1.03           N  
ATOM      2  CA  GLY A   1      -0.212   1.432   1.824  1.00  1.03           C  
ATOM      3  C   GLY A   1      -0.376   2.856   1.315  1.00  1.03           C  
ATOM      4  O   GLY A   1      -1.493   3.315   1.086  1.00  1.03           O  
ATOM      5  H   GLY A   1      -1.596   0.837   0.306  1.00  1.03           H  
ATOM      6 1HA  GLY A   1      -0.603   1.361   2.834  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       0.844   1.170   1.861  1.00  1.03           H  
ATOM      8  N   MET A   2       0.745   3.552   1.140  1.00  0.91           N  
ATOM      9  CA  MET A   2       0.742   4.920   0.617  1.00  0.91           C  
ATOM     10  C   MET A   2       1.570   4.991  -0.659  1.00  0.91           C  
ATOM     11  O   MET A   2       2.638   4.369  -0.740  1.00  0.91           O  
ATOM     12  CB  MET A   2       1.378   5.888   1.608  1.00  0.91           C  
ATOM     13  CG  MET A   2       0.717   6.085   2.937  1.00  0.91           C  
ATOM     14  SD  MET A   2       1.658   7.290   3.894  1.00  0.91           S  
ATOM     15  CE  MET A   2       1.248   8.786   2.990  1.00  0.91           C  
ATOM     16  H   MET A   2       1.627   3.114   1.363  1.00  0.91           H  
ATOM     17  HA  MET A   2      -0.279   5.226   0.380  1.00  0.91           H  
ATOM     18 1HB  MET A   2       2.398   5.567   1.808  1.00  0.91           H  
ATOM     19 2HB  MET A   2       1.449   6.874   1.131  1.00  0.91           H  
ATOM     20 1HG  MET A   2      -0.303   6.456   2.805  1.00  0.91           H  
ATOM     21 2HG  MET A   2       0.680   5.150   3.487  1.00  0.91           H  
ATOM     22 1HE  MET A   2       1.759   9.633   3.442  1.00  0.91           H  
ATOM     23 2HE  MET A   2       1.564   8.679   1.955  1.00  0.91           H  
ATOM     24 3HE  MET A   2       0.166   8.953   3.019  1.00  0.91           H  
ATOM     25  N   THR A   3       1.121   5.789  -1.627  1.00  0.81           N  
ATOM     26  CA  THR A   3       1.884   5.974  -2.856  1.00  0.81           C  
ATOM     27  C   THR A   3       2.976   6.999  -2.648  1.00  0.81           C  
ATOM     28  O   THR A   3       2.920   7.771  -1.692  1.00  0.81           O  
ATOM     29  CB  THR A   3       0.965   6.442  -3.993  1.00  0.81           C  
ATOM     30  OG1 THR A   3       0.377   7.712  -3.626  1.00  0.81           O  
ATOM     31  CG2 THR A   3      -0.139   5.430  -4.225  1.00  0.81           C  
ATOM     32  H   THR A   3       0.226   6.284  -1.518  1.00  0.81           H  
ATOM     33  HA  THR A   3       2.344   5.026  -3.134  1.00  0.81           H  
ATOM     34  HB  THR A   3       1.546   6.566  -4.904  1.00  0.81           H  
ATOM     35  HG1 THR A   3      -0.268   7.546  -2.883  1.00  0.81           H  
ATOM     36 1HG2 THR A   3      -0.790   5.779  -5.026  1.00  0.81           H  
ATOM     37 2HG2 THR A   3       0.296   4.471  -4.499  1.00  0.81           H  
ATOM     38 3HG2 THR A   3      -0.722   5.319  -3.306  1.00  0.81           H  
ATOM     39  N   ALA A   4       3.942   7.062  -3.568  1.00  0.73           N  
ATOM     40  CA  ALA A   4       4.989   8.073  -3.454  1.00  0.73           C  
ATOM     41  C   ALA A   4       4.403   9.476  -3.494  1.00  0.73           C  
ATOM     42  O   ALA A   4       4.853  10.360  -2.772  1.00  0.73           O  
ATOM     43  CB  ALA A   4       6.010   7.913  -4.562  1.00  0.73           C  
ATOM     44  H   ALA A   4       3.954   6.404  -4.335  1.00  0.73           H  
ATOM     45  HA  ALA A   4       5.484   7.941  -2.492  1.00  0.73           H  
ATOM     46 1HB  ALA A   4       6.793   8.663  -4.444  1.00  0.73           H  
ATOM     47 2HB  ALA A   4       6.449   6.918  -4.514  1.00  0.73           H  
ATOM     48 3HB  ALA A   4       5.524   8.049  -5.527  1.00  0.73           H  
ATOM     49  N   LYS A   5       3.374   9.684  -4.320  1.00  0.67           N  
ATOM     50  CA  LYS A   5       2.760  11.003  -4.398  1.00  0.67           C  
ATOM     51  C   LYS A   5       2.152  11.385  -3.065  1.00  0.67           C  
ATOM     52  O   LYS A   5       2.403  12.479  -2.553  1.00  0.67           O  
ATOM     53  CB  LYS A   5       1.686  11.063  -5.478  1.00  0.67           C  
ATOM     54  CG  LYS A   5       1.011  12.435  -5.593  1.00  0.67           C  
ATOM     55  CD  LYS A   5      -0.017  12.467  -6.715  1.00  0.67           C  
ATOM     56  CE  LYS A   5      -0.713  13.823  -6.791  1.00  0.67           C  
ATOM     57  NZ  LYS A   5      -1.715  13.871  -7.895  1.00  0.67           N  
ATOM     58  H   LYS A   5       3.022   8.928  -4.887  1.00  0.67           H  
ATOM     59  HA  LYS A   5       3.535  11.733  -4.634  1.00  0.67           H  
ATOM     60 1HB  LYS A   5       2.123  10.815  -6.444  1.00  0.67           H  
ATOM     61 2HB  LYS A   5       0.913  10.321  -5.263  1.00  0.67           H  
ATOM     62 1HG  LYS A   5       0.512  12.667  -4.648  1.00  0.67           H  
ATOM     63 2HG  LYS A   5       1.765  13.199  -5.777  1.00  0.67           H  
ATOM     64 1HD  LYS A   5       0.475  12.265  -7.667  1.00  0.67           H  
ATOM     65 2HD  LYS A   5      -0.766  11.694  -6.540  1.00  0.67           H  
ATOM     66 1HE  LYS A   5      -1.219  14.016  -5.846  1.00  0.67           H  
ATOM     67 2HE  LYS A   5       0.034  14.600  -6.956  1.00  0.67           H  
ATOM     68 1HZ  LYS A   5      -2.155  14.781  -7.913  1.00  0.67           H  
ATOM     69 2HZ  LYS A   5      -1.252  13.704  -8.778  1.00  0.67           H  
ATOM     70 3HZ  LYS A   5      -2.418  13.162  -7.744  1.00  0.67           H  
ATOM     71  N   GLU A   6       1.366  10.476  -2.481  1.00  0.64           N  
ATOM     72  CA  GLU A   6       0.730  10.780  -1.206  1.00  0.64           C  
ATOM     73  C   GLU A   6       1.772  11.015  -0.136  1.00  0.64           C  
ATOM     74  O   GLU A   6       1.652  11.927   0.678  1.00  0.64           O  
ATOM     75  CB  GLU A   6      -0.182   9.632  -0.803  1.00  0.64           C  
ATOM     76  CG  GLU A   6      -1.441   9.518  -1.636  1.00  0.64           C  
ATOM     77  CD  GLU A   6      -2.134   8.205  -1.454  1.00  0.64           C  
ATOM     78  OE1 GLU A   6      -1.440   7.202  -1.490  1.00  0.64           O  
ATOM     79  OE2 GLU A   6      -3.328   8.182  -1.283  1.00  0.64           O  
ATOM     80  H   GLU A   6       1.199   9.568  -2.925  1.00  0.64           H  
ATOM     81  HA  GLU A   6       0.140  11.687  -1.318  1.00  0.64           H  
ATOM     82 1HB  GLU A   6       0.368   8.692  -0.881  1.00  0.64           H  
ATOM     83 2HB  GLU A   6      -0.477   9.753   0.241  1.00  0.64           H  
ATOM     84 1HG  GLU A   6      -2.123  10.320  -1.347  1.00  0.64           H  
ATOM     85 2HG  GLU A   6      -1.186   9.658  -2.686  1.00  0.64           H  
ATOM     86  N   TRP A   7       2.833  10.219  -0.163  1.00  0.63           N  
ATOM     87  CA  TRP A   7       3.882  10.364   0.818  1.00  0.63           C  
ATOM     88  C   TRP A   7       4.537  11.723   0.707  1.00  0.63           C  
ATOM     89  O   TRP A   7       4.713  12.409   1.715  1.00  0.63           O  
ATOM     90  CB  TRP A   7       4.889   9.238   0.699  1.00  0.63           C  
ATOM     91  CG  TRP A   7       5.950   9.353   1.677  1.00  0.63           C  
ATOM     92  CD1 TRP A   7       5.882   8.985   2.975  1.00  0.63           C  
ATOM     93  CD2 TRP A   7       7.288   9.822   1.462  1.00  0.63           C  
ATOM     94  NE1 TRP A   7       7.066   9.217   3.585  1.00  0.63           N  
ATOM     95  CE2 TRP A   7       7.948   9.717   2.674  1.00  0.63           C  
ATOM     96  CE3 TRP A   7       7.968  10.303   0.352  1.00  0.63           C  
ATOM     97  CZ2 TRP A   7       9.274  10.081   2.821  1.00  0.63           C  
ATOM     98  CZ3 TRP A   7       9.296  10.673   0.494  1.00  0.63           C  
ATOM     99  CH2 TRP A   7       9.932  10.565   1.701  1.00  0.63           C  
ATOM    100  H   TRP A   7       2.897   9.474  -0.856  1.00  0.63           H  
ATOM    101  HA  TRP A   7       3.439  10.296   1.806  1.00  0.63           H  
ATOM    102 1HB  TRP A   7       4.386   8.277   0.826  1.00  0.63           H  
ATOM    103 2HB  TRP A   7       5.330   9.249  -0.297  1.00  0.63           H  
ATOM    104  HD1 TRP A   7       5.001   8.568   3.462  1.00  0.63           H  
ATOM    105  HE1 TRP A   7       7.270   9.021   4.569  1.00  0.63           H  
ATOM    106  HE3 TRP A   7       7.463  10.383  -0.606  1.00  0.63           H  
ATOM    107  HZ2 TRP A   7       9.797   9.996   3.765  1.00  0.63           H  
ATOM    108  HZ3 TRP A   7       9.824  11.049  -0.381  1.00  0.63           H  
ATOM    109  HH2 TRP A   7      10.978  10.860   1.781  1.00  0.63           H  
ATOM    110  N   LEU A   8       4.878  12.139  -0.509  1.00  0.62           N  
ATOM    111  CA  LEU A   8       5.501  13.436  -0.682  1.00  0.62           C  
ATOM    112  C   LEU A   8       4.565  14.550  -0.237  1.00  0.62           C  
ATOM    113  O   LEU A   8       4.996  15.485   0.440  1.00  0.62           O  
ATOM    114  CB  LEU A   8       5.895  13.625  -2.148  1.00  0.62           C  
ATOM    115  CG  LEU A   8       7.052  12.750  -2.613  1.00  0.62           C  
ATOM    116  CD1 LEU A   8       7.197  12.849  -4.112  1.00  0.62           C  
ATOM    117  CD2 LEU A   8       8.314  13.209  -1.910  1.00  0.62           C  
ATOM    118  H   LEU A   8       4.719  11.542  -1.321  1.00  0.62           H  
ATOM    119  HA  LEU A   8       6.399  13.472  -0.069  1.00  0.62           H  
ATOM    120 1HB  LEU A   8       5.028  13.383  -2.768  1.00  0.62           H  
ATOM    121 2HB  LEU A   8       6.162  14.668  -2.311  1.00  0.62           H  
ATOM    122  HG  LEU A   8       6.854  11.718  -2.362  1.00  0.62           H  
ATOM    123 1HD1 LEU A   8       8.022  12.218  -4.440  1.00  0.62           H  
ATOM    124 2HD1 LEU A   8       6.272  12.511  -4.582  1.00  0.62           H  
ATOM    125 3HD1 LEU A   8       7.394  13.882  -4.393  1.00  0.62           H  
ATOM    126 1HD2 LEU A   8       9.151  12.588  -2.227  1.00  0.62           H  
ATOM    127 2HD2 LEU A   8       8.514  14.250  -2.166  1.00  0.62           H  
ATOM    128 3HD2 LEU A   8       8.180  13.121  -0.833  1.00  0.62           H  
ATOM    129  N   LEU A   9       3.262  14.428  -0.522  1.00  0.63           N  
ATOM    130  CA  LEU A   9       2.361  15.482  -0.081  1.00  0.63           C  
ATOM    131  C   LEU A   9       2.386  15.549   1.438  1.00  0.63           C  
ATOM    132  O   LEU A   9       2.533  16.621   2.019  1.00  0.63           O  
ATOM    133  CB  LEU A   9       0.929  15.196  -0.554  1.00  0.63           C  
ATOM    134  CG  LEU A   9       0.672  15.310  -2.059  1.00  0.63           C  
ATOM    135  CD1 LEU A   9      -0.732  14.789  -2.369  1.00  0.63           C  
ATOM    136  CD2 LEU A   9       0.831  16.750  -2.485  1.00  0.63           C  
ATOM    137  H   LEU A   9       2.919  13.641  -1.076  1.00  0.63           H  
ATOM    138  HA  LEU A   9       2.701  16.433  -0.486  1.00  0.63           H  
ATOM    139 1HB  LEU A   9       0.677  14.179  -0.264  1.00  0.63           H  
ATOM    140 2HB  LEU A   9       0.247  15.875  -0.039  1.00  0.63           H  
ATOM    141  HG  LEU A   9       1.388  14.701  -2.598  1.00  0.63           H  
ATOM    142 1HD1 LEU A   9      -0.915  14.859  -3.437  1.00  0.63           H  
ATOM    143 2HD1 LEU A   9      -0.806  13.751  -2.057  1.00  0.63           H  
ATOM    144 3HD1 LEU A   9      -1.473  15.383  -1.831  1.00  0.63           H  
ATOM    145 1HD2 LEU A   9       0.654  16.830  -3.557  1.00  0.63           H  
ATOM    146 2HD2 LEU A   9       0.111  17.371  -1.948  1.00  0.63           H  
ATOM    147 3HD2 LEU A   9       1.844  17.086  -2.256  1.00  0.63           H  
ATOM    148  N   VAL A  10       2.368  14.401   2.088  1.00  0.64           N  
ATOM    149  CA  VAL A  10       2.400  14.378   3.531  1.00  0.64           C  
ATOM    150  C   VAL A  10       3.666  14.966   4.099  1.00  0.64           C  
ATOM    151  O   VAL A  10       3.607  15.777   5.025  1.00  0.64           O  
ATOM    152  CB  VAL A  10       2.186  12.954   4.020  1.00  0.64           C  
ATOM    153  CG1 VAL A  10       2.451  12.823   5.487  1.00  0.64           C  
ATOM    154  CG2 VAL A  10       0.751  12.606   3.718  1.00  0.64           C  
ATOM    155  H   VAL A  10       2.281  13.524   1.572  1.00  0.64           H  
ATOM    156  HA  VAL A  10       1.563  14.970   3.892  1.00  0.64           H  
ATOM    157  HB  VAL A  10       2.854  12.276   3.492  1.00  0.64           H  
ATOM    158 1HG1 VAL A  10       2.262  11.794   5.768  1.00  0.64           H  
ATOM    159 2HG1 VAL A  10       3.491  13.075   5.684  1.00  0.64           H  
ATOM    160 3HG1 VAL A  10       1.818  13.477   6.048  1.00  0.64           H  
ATOM    161 1HG2 VAL A  10       0.536  11.603   4.024  1.00  0.64           H  
ATOM    162 2HG2 VAL A  10       0.100  13.286   4.227  1.00  0.64           H  
ATOM    163 3HG2 VAL A  10       0.590  12.698   2.669  1.00  0.64           H  
ATOM    164  N   MET A  11       4.819  14.615   3.542  1.00  0.65           N  
ATOM    165  CA  MET A  11       6.038  15.136   4.126  1.00  0.65           C  
ATOM    166  C   MET A  11       6.134  16.657   3.935  1.00  0.65           C  
ATOM    167  O   MET A  11       6.613  17.369   4.824  1.00  0.65           O  
ATOM    168  CB  MET A  11       7.250  14.441   3.521  1.00  0.65           C  
ATOM    169  CG  MET A  11       7.349  12.932   3.818  1.00  0.65           C  
ATOM    170  SD  MET A  11       7.205  12.429   5.560  1.00  0.65           S  
ATOM    171  CE  MET A  11       8.636  13.118   6.359  1.00  0.65           C  
ATOM    172  H   MET A  11       4.837  13.958   2.761  1.00  0.65           H  
ATOM    173  HA  MET A  11       6.021  14.936   5.191  1.00  0.65           H  
ATOM    174 1HB  MET A  11       7.212  14.554   2.432  1.00  0.65           H  
ATOM    175 2HB  MET A  11       8.160  14.921   3.868  1.00  0.65           H  
ATOM    176 1HG  MET A  11       6.588  12.407   3.259  1.00  0.65           H  
ATOM    177 2HG  MET A  11       8.308  12.599   3.456  1.00  0.65           H  
ATOM    178 1HE  MET A  11       8.617  12.853   7.419  1.00  0.65           H  
ATOM    179 2HE  MET A  11       9.540  12.722   5.897  1.00  0.65           H  
ATOM    180 3HE  MET A  11       8.621  14.201   6.256  1.00  0.65           H  
ATOM    181  N   ASP A  12       5.603  17.176   2.817  1.00  0.67           N  
ATOM    182  CA  ASP A  12       5.607  18.620   2.575  1.00  0.67           C  
ATOM    183  C   ASP A  12       4.745  19.374   3.594  1.00  0.67           C  
ATOM    184  O   ASP A  12       5.035  20.519   3.946  1.00  0.67           O  
ATOM    185  CB  ASP A  12       5.141  18.958   1.152  1.00  0.67           C  
ATOM    186  CG  ASP A  12       6.184  18.635   0.046  1.00  0.67           C  
ATOM    187  OD1 ASP A  12       7.319  18.352   0.373  1.00  0.67           O  
ATOM    188  OD2 ASP A  12       5.836  18.726  -1.115  1.00  0.67           O  
ATOM    189  H   ASP A  12       5.218  16.556   2.100  1.00  0.67           H  
ATOM    190  HA  ASP A  12       6.631  18.975   2.679  1.00  0.67           H  
ATOM    191 1HB  ASP A  12       4.232  18.386   0.940  1.00  0.67           H  
ATOM    192 2HB  ASP A  12       4.879  20.012   1.098  1.00  0.67           H  
ATOM    193  N   LEU A  13       3.676  18.733   4.063  1.00  0.69           N  
ATOM    194  CA  LEU A  13       2.766  19.342   5.031  1.00  0.69           C  
ATOM    195  C   LEU A  13       3.377  19.219   6.445  1.00  0.69           C  
ATOM    196  O   LEU A  13       3.411  20.183   7.225  1.00  0.69           O  
ATOM    197  CB  LEU A  13       1.435  18.591   4.920  1.00  0.69           C  
ATOM    198  CG  LEU A  13       0.770  18.680   3.506  1.00  0.69           C  
ATOM    199  CD1 LEU A  13      -0.339  17.679   3.423  1.00  0.69           C  
ATOM    200  CD2 LEU A  13       0.226  20.045   3.205  1.00  0.69           C  
ATOM    201  H   LEU A  13       3.464  17.801   3.696  1.00  0.69           H  
ATOM    202  HA  LEU A  13       2.628  20.394   4.784  1.00  0.69           H  
ATOM    203 1HB  LEU A  13       1.617  17.536   5.129  1.00  0.69           H  
ATOM    204 2HB  LEU A  13       0.741  18.967   5.657  1.00  0.69           H  
ATOM    205  HG  LEU A  13       1.506  18.466   2.782  1.00  0.69           H  
ATOM    206 1HD1 LEU A  13      -0.751  17.710   2.428  1.00  0.69           H  
ATOM    207 2HD1 LEU A  13       0.050  16.687   3.612  1.00  0.69           H  
ATOM    208 3HD1 LEU A  13      -1.098  17.920   4.148  1.00  0.69           H  
ATOM    209 1HD2 LEU A  13      -0.205  20.047   2.203  1.00  0.69           H  
ATOM    210 2HD2 LEU A  13      -0.537  20.276   3.901  1.00  0.69           H  
ATOM    211 3HD2 LEU A  13       1.027  20.782   3.260  1.00  0.69           H  
ATOM    212  N   LEU A  14       3.984  18.061   6.739  1.00  0.72           N  
ATOM    213  CA  LEU A  14       4.608  17.841   8.046  1.00  0.72           C  
ATOM    214  C   LEU A  14       5.744  18.833   8.236  1.00  0.72           C  
ATOM    215  O   LEU A  14       5.969  19.334   9.341  1.00  0.72           O  
ATOM    216  CB  LEU A  14       5.184  16.435   8.158  1.00  0.72           C  
ATOM    217  CG  LEU A  14       4.197  15.255   8.197  1.00  0.72           C  
ATOM    218  CD1 LEU A  14       5.001  14.003   8.116  1.00  0.72           C  
ATOM    219  CD2 LEU A  14       3.343  15.285   9.455  1.00  0.72           C  
ATOM    220  H   LEU A  14       3.965  17.298   6.062  1.00  0.72           H  
ATOM    221  HA  LEU A  14       3.865  17.995   8.824  1.00  0.72           H  
ATOM    222 1HB  LEU A  14       5.836  16.272   7.300  1.00  0.72           H  
ATOM    223 2HB  LEU A  14       5.796  16.391   9.049  1.00  0.72           H  
ATOM    224  HG  LEU A  14       3.548  15.297   7.342  1.00  0.72           H  
ATOM    225 1HD1 LEU A  14       4.354  13.165   8.100  1.00  0.72           H  
ATOM    226 2HD1 LEU A  14       5.566  14.028   7.216  1.00  0.72           H  
ATOM    227 3HD1 LEU A  14       5.666  13.931   8.950  1.00  0.72           H  
ATOM    228 1HD2 LEU A  14       2.663  14.432   9.448  1.00  0.72           H  
ATOM    229 2HD2 LEU A  14       3.968  15.238  10.337  1.00  0.72           H  
ATOM    230 3HD2 LEU A  14       2.770  16.204   9.466  1.00  0.72           H  
ATOM    231  N   ALA A  15       6.411  19.172   7.133  1.00  0.74           N  
ATOM    232  CA  ALA A  15       7.512  20.117   7.127  1.00  0.74           C  
ATOM    233  C   ALA A  15       7.087  21.474   7.677  1.00  0.74           C  
ATOM    234  O   ALA A  15       7.928  22.244   8.142  1.00  0.74           O  
ATOM    235  CB  ALA A  15       8.063  20.281   5.728  1.00  0.74           C  
ATOM    236  H   ALA A  15       6.185  18.702   6.254  1.00  0.74           H  
ATOM    237  HA  ALA A  15       8.288  19.722   7.767  1.00  0.74           H  
ATOM    238 1HB  ALA A  15       8.906  20.967   5.749  1.00  0.74           H  
ATOM    239 2HB  ALA A  15       8.387  19.312   5.348  1.00  0.74           H  
ATOM    240 3HB  ALA A  15       7.287  20.679   5.081  1.00  0.74           H  
ATOM    241  N   GLN A  16       5.802  21.821   7.568  1.00  0.77           N  
ATOM    242  CA  GLN A  16       5.368  23.091   8.104  1.00  0.77           C  
ATOM    243  C   GLN A  16       5.137  22.939   9.602  1.00  0.77           C  
ATOM    244  O   GLN A  16       5.447  23.841  10.386  1.00  0.77           O  
ATOM    245  CB  GLN A  16       4.127  23.599   7.393  1.00  0.77           C  
ATOM    246  CG  GLN A  16       4.390  23.928   5.958  1.00  0.77           C  
ATOM    247  CD  GLN A  16       3.229  24.574   5.226  1.00  0.77           C  
ATOM    248  OE1 GLN A  16       2.060  24.146   5.185  1.00  0.77           O  
ATOM    249  NE2 GLN A  16       3.575  25.715   4.625  1.00  0.77           N  
ATOM    250  H   GLN A  16       5.112  21.182   7.180  1.00  0.77           H  
ATOM    251  HA  GLN A  16       6.160  23.823   7.956  1.00  0.77           H  
ATOM    252 1HB  GLN A  16       3.324  22.863   7.461  1.00  0.77           H  
ATOM    253 2HB  GLN A  16       3.808  24.488   7.871  1.00  0.77           H  
ATOM    254 1HG  GLN A  16       5.242  24.603   5.912  1.00  0.77           H  
ATOM    255 2HG  GLN A  16       4.631  22.992   5.441  1.00  0.77           H  
ATOM    256 1HE2 GLN A  16       2.901  26.253   4.125  1.00  0.77           H  
ATOM    257 2HE2 GLN A  16       4.520  26.040   4.684  1.00  0.77           H  
ATOM    258  N   LEU A  17       4.686  21.752  10.027  1.00  0.79           N  
ATOM    259  CA  LEU A  17       4.468  21.522  11.459  1.00  0.79           C  
ATOM    260  C   LEU A  17       5.815  21.597  12.178  1.00  0.79           C  
ATOM    261  O   LEU A  17       5.918  22.102  13.300  1.00  0.79           O  
ATOM    262  CB  LEU A  17       3.803  20.166  11.728  1.00  0.79           C  
ATOM    263  CG  LEU A  17       2.360  20.038  11.212  1.00  0.79           C  
ATOM    264  CD1 LEU A  17       1.854  18.631  11.476  1.00  0.79           C  
ATOM    265  CD2 LEU A  17       1.479  21.092  11.880  1.00  0.79           C  
ATOM    266  H   LEU A  17       4.460  21.032   9.336  1.00  0.79           H  
ATOM    267  HA  LEU A  17       3.822  22.309  11.847  1.00  0.79           H  
ATOM    268 1HB  LEU A  17       4.396  19.381  11.268  1.00  0.79           H  
ATOM    269 2HB  LEU A  17       3.791  19.993  12.805  1.00  0.79           H  
ATOM    270  HG  LEU A  17       2.361  20.199  10.129  1.00  0.79           H  
ATOM    271 1HD1 LEU A  17       0.838  18.528  11.089  1.00  0.79           H  
ATOM    272 2HD1 LEU A  17       2.503  17.919  10.985  1.00  0.79           H  
ATOM    273 3HD1 LEU A  17       1.854  18.442  12.548  1.00  0.79           H  
ATOM    274 1HD2 LEU A  17       0.459  21.029  11.515  1.00  0.79           H  
ATOM    275 2HD2 LEU A  17       1.472  20.945  12.936  1.00  0.79           H  
ATOM    276 3HD2 LEU A  17       1.885  22.066  11.660  1.00  0.79           H  
ATOM    277  N   LYS A  18       6.876  21.192  11.468  1.00  0.80           N  
ATOM    278  CA  LYS A  18       8.241  21.210  11.993  1.00  0.80           C  
ATOM    279  C   LYS A  18       8.708  22.594  12.429  1.00  0.80           C  
ATOM    280  O   LYS A  18       9.673  22.705  13.188  1.00  0.80           O  
ATOM    281  CB  LYS A  18       9.266  20.675  11.000  1.00  0.80           C  
ATOM    282  CG  LYS A  18       9.226  19.187  10.724  1.00  0.80           C  
ATOM    283  CD  LYS A  18      10.329  18.821   9.733  1.00  0.80           C  
ATOM    284  CE  LYS A  18      10.331  17.358   9.394  1.00  0.80           C  
ATOM    285  NZ  LYS A  18      11.372  17.036   8.382  1.00  0.80           N  
ATOM    286  H   LYS A  18       6.700  20.783  10.548  1.00  0.80           H  
ATOM    287  HA  LYS A  18       8.277  20.565  12.851  1.00  0.80           H  
ATOM    288 1HB  LYS A  18       9.146  21.189  10.053  1.00  0.80           H  
ATOM    289 2HB  LYS A  18      10.264  20.910  11.364  1.00  0.80           H  
ATOM    290 1HG  LYS A  18       9.379  18.639  11.654  1.00  0.80           H  
ATOM    291 2HG  LYS A  18       8.258  18.912  10.315  1.00  0.80           H  
ATOM    292 1HD  LYS A  18      10.229  19.405   8.825  1.00  0.80           H  
ATOM    293 2HD  LYS A  18      11.290  19.066  10.180  1.00  0.80           H  
ATOM    294 1HE  LYS A  18      10.537  16.794  10.297  1.00  0.80           H  
ATOM    295 2HE  LYS A  18       9.351  17.071   9.005  1.00  0.80           H  
ATOM    296 1HZ  LYS A  18      11.359  16.048   8.183  1.00  0.80           H  
ATOM    297 2HZ  LYS A  18      11.187  17.554   7.533  1.00  0.80           H  
ATOM    298 3HZ  LYS A  18      12.280  17.293   8.743  1.00  0.80           H  
ATOM    299  N   THR A  19       8.060  23.665  11.956  1.00  0.80           N  
ATOM    300  CA  THR A  19       8.508  24.997  12.324  1.00  0.80           C  
ATOM    301  C   THR A  19       8.222  25.328  13.796  1.00  0.80           C  
ATOM    302  O   THR A  19       8.800  26.273  14.336  1.00  0.80           O  
ATOM    303  CB  THR A  19       7.866  26.061  11.413  1.00  0.80           C  
ATOM    304  OG1 THR A  19       6.438  26.041  11.555  1.00  0.80           O  
ATOM    305  CG2 THR A  19       8.220  25.761   9.960  1.00  0.80           C  
ATOM    306  H   THR A  19       7.245  23.565  11.349  1.00  0.80           H  
ATOM    307  HA  THR A  19       9.587  25.042  12.178  1.00  0.80           H  
ATOM    308  HB  THR A  19       8.237  27.047  11.687  1.00  0.80           H  
ATOM    309  HG1 THR A  19       6.087  25.203  11.184  1.00  0.80           H  
ATOM    310 1HG2 THR A  19       7.768  26.509   9.312  1.00  0.80           H  
ATOM    311 2HG2 THR A  19       9.302  25.779   9.838  1.00  0.80           H  
ATOM    312 3HG2 THR A  19       7.843  24.772   9.693  1.00  0.80           H  
ATOM    313  N   ASP A  20       7.323  24.570  14.440  1.00  0.80           N  
ATOM    314  CA  ASP A  20       7.012  24.775  15.853  1.00  0.80           C  
ATOM    315  C   ASP A  20       6.382  23.535  16.468  1.00  0.80           C  
ATOM    316  O   ASP A  20       5.206  23.550  16.847  1.00  0.80           O  
ATOM    317  CB  ASP A  20       6.076  25.967  16.033  1.00  0.80           C  
ATOM    318  CG  ASP A  20       5.860  26.379  17.516  1.00  0.80           C  
ATOM    319  OD1 ASP A  20       6.226  25.628  18.435  1.00  0.80           O  
ATOM    320  OD2 ASP A  20       5.254  27.419  17.706  1.00  0.80           O  
ATOM    321  H   ASP A  20       6.871  23.799  13.944  1.00  0.80           H  
ATOM    322  HA  ASP A  20       7.943  24.980  16.381  1.00  0.80           H  
ATOM    323 1HB  ASP A  20       6.474  26.827  15.489  1.00  0.80           H  
ATOM    324 2HB  ASP A  20       5.109  25.724  15.597  1.00  0.80           H  
ATOM    325  N   LEU A  21       7.176  22.484  16.644  1.00  0.78           N  
ATOM    326  CA  LEU A  21       6.625  21.223  17.118  1.00  0.78           C  
ATOM    327  C   LEU A  21       6.111  21.283  18.551  1.00  0.78           C  
ATOM    328  O   LEU A  21       5.237  20.504  18.926  1.00  0.78           O  
ATOM    329  CB  LEU A  21       7.651  20.104  16.980  1.00  0.78           C  
ATOM    330  CG  LEU A  21       7.990  19.735  15.538  1.00  0.78           C  
ATOM    331  CD1 LEU A  21       9.065  18.666  15.516  1.00  0.78           C  
ATOM    332  CD2 LEU A  21       6.729  19.254  14.813  1.00  0.78           C  
ATOM    333  H   LEU A  21       8.147  22.542  16.364  1.00  0.78           H  
ATOM    334  HA  LEU A  21       5.785  20.974  16.472  1.00  0.78           H  
ATOM    335 1HB  LEU A  21       8.570  20.412  17.472  1.00  0.78           H  
ATOM    336 2HB  LEU A  21       7.274  19.217  17.481  1.00  0.78           H  
ATOM    337  HG  LEU A  21       8.382  20.618  15.045  1.00  0.78           H  
ATOM    338 1HD1 LEU A  21       9.313  18.426  14.482  1.00  0.78           H  
ATOM    339 2HD1 LEU A  21       9.953  19.034  16.029  1.00  0.78           H  
ATOM    340 3HD1 LEU A  21       8.696  17.769  16.020  1.00  0.78           H  
ATOM    341 1HD2 LEU A  21       6.957  18.999  13.783  1.00  0.78           H  
ATOM    342 2HD2 LEU A  21       6.369  18.397  15.299  1.00  0.78           H  
ATOM    343 3HD2 LEU A  21       5.971  20.034  14.832  1.00  0.78           H  
ATOM    344  N   ARG A  22       6.676  22.164  19.378  1.00  0.77           N  
ATOM    345  CA  ARG A  22       6.220  22.248  20.761  1.00  0.77           C  
ATOM    346  C   ARG A  22       4.766  22.716  20.799  1.00  0.77           C  
ATOM    347  O   ARG A  22       3.905  22.082  21.428  1.00  0.77           O  
ATOM    348  CB  ARG A  22       7.074  23.216  21.562  1.00  0.77           C  
ATOM    349  CG  ARG A  22       6.738  23.273  23.046  1.00  0.77           C  
ATOM    350  CD  ARG A  22       7.598  24.247  23.782  1.00  0.77           C  
ATOM    351  NE  ARG A  22       7.356  24.219  25.225  1.00  0.77           N  
ATOM    352  CZ  ARG A  22       6.376  24.889  25.869  1.00  0.77           C  
ATOM    353  NH1 ARG A  22       5.528  25.636  25.199  1.00  0.77           N  
ATOM    354  NH2 ARG A  22       6.268  24.786  27.182  1.00  0.77           N  
ATOM    355  H   ARG A  22       7.385  22.796  19.035  1.00  0.77           H  
ATOM    356  HA  ARG A  22       6.282  21.260  21.215  1.00  0.77           H  
ATOM    357 1HB  ARG A  22       8.121  22.936  21.470  1.00  0.77           H  
ATOM    358 2HB  ARG A  22       6.965  24.224  21.152  1.00  0.77           H  
ATOM    359 1HG  ARG A  22       5.695  23.571  23.168  1.00  0.77           H  
ATOM    360 2HG  ARG A  22       6.888  22.283  23.480  1.00  0.77           H  
ATOM    361 1HD  ARG A  22       8.646  24.008  23.609  1.00  0.77           H  
ATOM    362 2HD  ARG A  22       7.392  25.254  23.421  1.00  0.77           H  
ATOM    363  HE  ARG A  22       7.983  23.660  25.788  1.00  0.77           H  
ATOM    364 1HH1 ARG A  22       5.606  25.712  24.196  1.00  0.77           H  
ATOM    365 2HH1 ARG A  22       4.792  26.128  25.689  1.00  0.77           H  
ATOM    366 1HH2 ARG A  22       6.922  24.212  27.697  1.00  0.77           H  
ATOM    367 2HH2 ARG A  22       5.531  25.280  27.671  1.00  0.77           H  
ATOM    368  N   ARG A  23       4.480  23.835  20.111  1.00  0.75           N  
ATOM    369  CA  ARG A  23       3.125  24.367  20.070  1.00  0.75           C  
ATOM    370  C   ARG A  23       2.177  23.389  19.401  1.00  0.75           C  
ATOM    371  O   ARG A  23       1.080  23.135  19.908  1.00  0.75           O  
ATOM    372  CB  ARG A  23       3.078  25.691  19.359  1.00  0.75           C  
ATOM    373  CG  ARG A  23       1.750  26.363  19.307  1.00  0.75           C  
ATOM    374  CD  ARG A  23       1.854  27.590  18.509  1.00  0.75           C  
ATOM    375  NE  ARG A  23       2.347  27.256  17.214  1.00  0.75           N  
ATOM    376  CZ  ARG A  23       1.598  26.658  16.277  1.00  0.75           C  
ATOM    377  NH1 ARG A  23       0.349  26.381  16.575  1.00  0.75           N  
ATOM    378  NH2 ARG A  23       2.102  26.326  15.095  1.00  0.75           N  
ATOM    379  H   ARG A  23       5.206  24.346  19.580  1.00  0.75           H  
ATOM    380  HA  ARG A  23       2.790  24.525  21.096  1.00  0.75           H  
ATOM    381 1HB  ARG A  23       3.799  26.378  19.801  1.00  0.75           H  
ATOM    382 2HB  ARG A  23       3.376  25.529  18.328  1.00  0.75           H  
ATOM    383 1HG  ARG A  23       1.021  25.700  18.837  1.00  0.75           H  
ATOM    384 2HG  ARG A  23       1.423  26.623  20.312  1.00  0.75           H  
ATOM    385 1HD  ARG A  23       0.880  28.061  18.402  1.00  0.75           H  
ATOM    386 2HD  ARG A  23       2.559  28.280  18.975  1.00  0.75           H  
ATOM    387  HE  ARG A  23       3.347  27.445  17.035  1.00  0.75           H  
ATOM    388 1HH1 ARG A  23      -0.021  26.624  17.477  1.00  0.75           H  
ATOM    389 2HH1 ARG A  23      -0.240  25.882  15.909  1.00  0.75           H  
ATOM    390 1HH2 ARG A  23       3.065  26.534  14.882  1.00  0.75           H  
ATOM    391 2HH2 ARG A  23       1.509  25.836  14.403  1.00  0.75           H  
ATOM    392  N   VAL A  24       2.597  22.826  18.259  1.00  0.74           N  
ATOM    393  CA  VAL A  24       1.738  21.888  17.554  1.00  0.74           C  
ATOM    394  C   VAL A  24       1.430  20.696  18.428  1.00  0.74           C  
ATOM    395  O   VAL A  24       0.270  20.324  18.579  1.00  0.74           O  
ATOM    396  CB  VAL A  24       2.417  21.367  16.277  1.00  0.74           C  
ATOM    397  CG1 VAL A  24       1.603  20.192  15.686  1.00  0.74           C  
ATOM    398  CG2 VAL A  24       2.539  22.505  15.251  1.00  0.74           C  
ATOM    399  H   VAL A  24       3.518  23.057  17.875  1.00  0.74           H  
ATOM    400  HA  VAL A  24       0.808  22.394  17.289  1.00  0.74           H  
ATOM    401  HB  VAL A  24       3.406  20.996  16.534  1.00  0.74           H  
ATOM    402 1HG1 VAL A  24       2.106  19.813  14.804  1.00  0.74           H  
ATOM    403 2HG1 VAL A  24       1.529  19.391  16.421  1.00  0.74           H  
ATOM    404 3HG1 VAL A  24       0.602  20.537  15.422  1.00  0.74           H  
ATOM    405 1HG2 VAL A  24       3.044  22.140  14.358  1.00  0.74           H  
ATOM    406 2HG2 VAL A  24       1.543  22.874  14.986  1.00  0.74           H  
ATOM    407 3HG2 VAL A  24       3.114  23.319  15.675  1.00  0.74           H  
ATOM    408  N   GLY A  25       2.452  20.123  19.049  1.00  0.73           N  
ATOM    409  CA  GLY A  25       2.254  18.975  19.899  1.00  0.73           C  
ATOM    410  C   GLY A  25       1.297  19.296  21.035  1.00  0.73           C  
ATOM    411  O   GLY A  25       0.417  18.488  21.353  1.00  0.73           O  
ATOM    412  H   GLY A  25       3.401  20.462  18.921  1.00  0.73           H  
ATOM    413 1HA  GLY A  25       1.882  18.135  19.312  1.00  0.73           H  
ATOM    414 2HA  GLY A  25       3.221  18.691  20.301  1.00  0.73           H  
ATOM    415  N   THR A  26       1.411  20.502  21.598  1.00  0.73           N  
ATOM    416  CA  THR A  26       0.548  20.912  22.688  1.00  0.73           C  
ATOM    417  C   THR A  26      -0.895  20.945  22.199  1.00  0.73           C  
ATOM    418  O   THR A  26      -1.798  20.439  22.867  1.00  0.73           O  
ATOM    419  CB  THR A  26       0.913  22.323  23.185  1.00  0.73           C  
ATOM    420  OG1 THR A  26       2.271  22.354  23.621  1.00  0.73           O  
ATOM    421  CG2 THR A  26       0.019  22.700  24.354  1.00  0.73           C  
ATOM    422  H   THR A  26       2.159  21.133  21.303  1.00  0.73           H  
ATOM    423  HA  THR A  26       0.635  20.194  23.505  1.00  0.73           H  
ATOM    424  HB  THR A  26       0.779  23.039  22.382  1.00  0.73           H  
ATOM    425  HG1 THR A  26       2.856  22.097  22.866  1.00  0.73           H  
ATOM    426 1HG2 THR A  26       0.289  23.698  24.694  1.00  0.73           H  
ATOM    427 2HG2 THR A  26      -1.024  22.690  24.036  1.00  0.73           H  
ATOM    428 3HG2 THR A  26       0.158  21.987  25.172  1.00  0.73           H  
ATOM    429  N   ALA A  27      -1.109  21.543  21.018  1.00  0.73           N  
ATOM    430  CA  ALA A  27      -2.431  21.675  20.409  1.00  0.73           C  
ATOM    431  C   ALA A  27      -3.079  20.319  20.137  1.00  0.73           C  
ATOM    432  O   ALA A  27      -4.295  20.156  20.295  1.00  0.73           O  
ATOM    433  CB  ALA A  27      -2.326  22.463  19.117  1.00  0.73           C  
ATOM    434  H   ALA A  27      -0.306  21.942  20.527  1.00  0.73           H  
ATOM    435  HA  ALA A  27      -3.065  22.219  21.108  1.00  0.73           H  
ATOM    436 1HB  ALA A  27      -3.314  22.590  18.684  1.00  0.73           H  
ATOM    437 2HB  ALA A  27      -1.887  23.439  19.319  1.00  0.73           H  
ATOM    438 3HB  ALA A  27      -1.692  21.923  18.416  1.00  0.73           H  
ATOM    439  N   ILE A  28      -2.266  19.329  19.760  1.00  0.73           N  
ATOM    440  CA  ILE A  28      -2.799  18.004  19.475  1.00  0.73           C  
ATOM    441  C   ILE A  28      -3.195  17.326  20.766  1.00  0.73           C  
ATOM    442  O   ILE A  28      -4.311  16.815  20.882  1.00  0.73           O  
ATOM    443  CB  ILE A  28      -1.757  17.118  18.761  1.00  0.73           C  
ATOM    444  CG1 ILE A  28      -1.393  17.716  17.470  1.00  0.73           C  
ATOM    445  CG2 ILE A  28      -2.329  15.690  18.540  1.00  0.73           C  
ATOM    446  CD1 ILE A  28      -2.504  17.785  16.594  1.00  0.73           C  
ATOM    447  H   ILE A  28      -1.272  19.524  19.622  1.00  0.73           H  
ATOM    448  HA  ILE A  28      -3.680  18.106  18.846  1.00  0.73           H  
ATOM    449  HB  ILE A  28      -0.850  17.064  19.369  1.00  0.73           H  
ATOM    450 1HG1 ILE A  28      -1.064  18.710  17.629  1.00  0.73           H  
ATOM    451 2HG1 ILE A  28      -0.588  17.152  17.008  1.00  0.73           H  
ATOM    452 1HG2 ILE A  28      -1.584  15.072  18.039  1.00  0.73           H  
ATOM    453 2HG2 ILE A  28      -2.575  15.253  19.504  1.00  0.73           H  
ATOM    454 3HG2 ILE A  28      -3.228  15.742  17.922  1.00  0.73           H  
ATOM    455 1HD1 ILE A  28      -2.196  18.258  15.675  1.00  0.73           H  
ATOM    456 2HD1 ILE A  28      -2.848  16.781  16.406  1.00  0.73           H  
ATOM    457 3HD1 ILE A  28      -3.289  18.343  17.051  1.00  0.73           H  
ATOM    458  N   MET A  29      -2.313  17.361  21.760  1.00  0.74           N  
ATOM    459  CA  MET A  29      -2.621  16.712  23.021  1.00  0.74           C  
ATOM    460  C   MET A  29      -3.793  17.389  23.711  1.00  0.74           C  
ATOM    461  O   MET A  29      -4.646  16.719  24.300  1.00  0.74           O  
ATOM    462  CB  MET A  29      -1.392  16.732  23.899  1.00  0.74           C  
ATOM    463  CG  MET A  29      -0.286  15.875  23.385  1.00  0.74           C  
ATOM    464  SD  MET A  29      -0.733  14.168  23.250  1.00  0.74           S  
ATOM    465  CE  MET A  29      -0.797  13.796  24.981  1.00  0.74           C  
ATOM    466  H   MET A  29      -1.409  17.820  21.629  1.00  0.74           H  
ATOM    467  HA  MET A  29      -2.899  15.681  22.821  1.00  0.74           H  
ATOM    468 1HB  MET A  29      -1.012  17.757  23.973  1.00  0.74           H  
ATOM    469 2HB  MET A  29      -1.642  16.394  24.900  1.00  0.74           H  
ATOM    470 1HG  MET A  29      -0.003  16.232  22.399  1.00  0.74           H  
ATOM    471 2HG  MET A  29       0.574  15.963  24.051  1.00  0.74           H  
ATOM    472 1HE  MET A  29      -1.062  12.748  25.122  1.00  0.74           H  
ATOM    473 2HE  MET A  29       0.185  13.989  25.425  1.00  0.74           H  
ATOM    474 3HE  MET A  29      -1.542  14.431  25.464  1.00  0.74           H  
ATOM    475  N   ARG A  30      -3.864  18.718  23.602  1.00  0.75           N  
ATOM    476  CA  ARG A  30      -4.951  19.478  24.187  1.00  0.75           C  
ATOM    477  C   ARG A  30      -6.268  19.022  23.601  1.00  0.75           C  
ATOM    478  O   ARG A  30      -7.203  18.688  24.335  1.00  0.75           O  
ATOM    479  CB  ARG A  30      -4.794  20.961  23.905  1.00  0.75           C  
ATOM    480  CG  ARG A  30      -5.883  21.816  24.484  1.00  0.75           C  
ATOM    481  CD  ARG A  30      -5.872  23.176  23.920  1.00  0.75           C  
ATOM    482  NE  ARG A  30      -6.126  23.164  22.475  1.00  0.75           N  
ATOM    483  CZ  ARG A  30      -7.337  22.978  21.891  1.00  0.75           C  
ATOM    484  NH1 ARG A  30      -8.413  22.769  22.620  1.00  0.75           N  
ATOM    485  NH2 ARG A  30      -7.440  23.002  20.572  1.00  0.75           N  
ATOM    486  H   ARG A  30      -3.130  19.227  23.118  1.00  0.75           H  
ATOM    487  HA  ARG A  30      -4.961  19.311  25.260  1.00  0.75           H  
ATOM    488 1HB  ARG A  30      -3.846  21.308  24.315  1.00  0.75           H  
ATOM    489 2HB  ARG A  30      -4.765  21.128  22.830  1.00  0.75           H  
ATOM    490 1HG  ARG A  30      -6.855  21.359  24.294  1.00  0.75           H  
ATOM    491 2HG  ARG A  30      -5.722  21.903  25.553  1.00  0.75           H  
ATOM    492 1HD  ARG A  30      -6.635  23.784  24.400  1.00  0.75           H  
ATOM    493 2HD  ARG A  30      -4.896  23.619  24.085  1.00  0.75           H  
ATOM    494  HE  ARG A  30      -5.336  23.311  21.863  1.00  0.75           H  
ATOM    495 1HH1 ARG A  30      -8.352  22.730  23.624  1.00  0.75           H  
ATOM    496 2HH1 ARG A  30      -9.310  22.625  22.172  1.00  0.75           H  
ATOM    497 1HH2 ARG A  30      -6.622  23.159  20.002  1.00  0.75           H  
ATOM    498 2HH2 ARG A  30      -8.337  22.859  20.136  1.00  0.75           H  
ATOM    499  N   GLY A  31      -6.335  18.985  22.263  1.00  0.75           N  
ATOM    500  CA  GLY A  31      -7.540  18.565  21.575  1.00  0.75           C  
ATOM    501  C   GLY A  31      -7.915  17.140  21.946  1.00  0.75           C  
ATOM    502  O   GLY A  31      -9.077  16.846  22.208  1.00  0.75           O  
ATOM    503  H   GLY A  31      -5.531  19.267  21.697  1.00  0.75           H  
ATOM    504 1HA  GLY A  31      -8.358  19.241  21.824  1.00  0.75           H  
ATOM    505 2HA  GLY A  31      -7.378  18.634  20.499  1.00  0.75           H  
ATOM    506  N   LEU A  32      -6.936  16.243  22.032  1.00  0.76           N  
ATOM    507  CA  LEU A  32      -7.266  14.874  22.392  1.00  0.76           C  
ATOM    508  C   LEU A  32      -7.850  14.797  23.792  1.00  0.76           C  
ATOM    509  O   LEU A  32      -8.833  14.103  24.026  1.00  0.76           O  
ATOM    510  CB  LEU A  32      -6.013  14.016  22.295  1.00  0.76           C  
ATOM    511  CG  LEU A  32      -5.537  13.800  20.895  1.00  0.76           C  
ATOM    512  CD1 LEU A  32      -4.181  13.156  20.917  1.00  0.76           C  
ATOM    513  CD2 LEU A  32      -6.549  12.947  20.170  1.00  0.76           C  
ATOM    514  H   LEU A  32      -5.973  16.502  21.810  1.00  0.76           H  
ATOM    515  HA  LEU A  32      -8.004  14.505  21.687  1.00  0.76           H  
ATOM    516 1HB  LEU A  32      -5.213  14.508  22.848  1.00  0.76           H  
ATOM    517 2HB  LEU A  32      -6.211  13.048  22.751  1.00  0.76           H  
ATOM    518  HG  LEU A  32      -5.453  14.752  20.389  1.00  0.76           H  
ATOM    519 1HD1 LEU A  32      -3.846  13.027  19.901  1.00  0.76           H  
ATOM    520 2HD1 LEU A  32      -3.485  13.801  21.445  1.00  0.76           H  
ATOM    521 3HD1 LEU A  32      -4.239  12.192  21.419  1.00  0.76           H  
ATOM    522 1HD2 LEU A  32      -6.224  12.811  19.169  1.00  0.76           H  
ATOM    523 2HD2 LEU A  32      -6.645  11.976  20.664  1.00  0.76           H  
ATOM    524 3HD2 LEU A  32      -7.511  13.450  20.165  1.00  0.76           H  
ATOM    525  N   PHE A  33      -7.288  15.553  24.722  1.00  0.77           N  
ATOM    526  CA  PHE A  33      -7.808  15.578  26.078  1.00  0.77           C  
ATOM    527  C   PHE A  33      -9.253  16.069  26.091  1.00  0.77           C  
ATOM    528  O   PHE A  33     -10.113  15.500  26.752  1.00  0.77           O  
ATOM    529  CB  PHE A  33      -7.004  16.515  26.943  1.00  0.77           C  
ATOM    530  CG  PHE A  33      -7.453  16.569  28.367  1.00  0.77           C  
ATOM    531  CD1 PHE A  33      -6.848  15.779  29.310  1.00  0.77           C  
ATOM    532  CD2 PHE A  33      -8.512  17.385  28.758  1.00  0.77           C  
ATOM    533  CE1 PHE A  33      -7.270  15.810  30.617  1.00  0.77           C  
ATOM    534  CE2 PHE A  33      -8.932  17.416  30.058  1.00  0.77           C  
ATOM    535  CZ  PHE A  33      -8.307  16.624  30.985  1.00  0.77           C  
ATOM    536  H   PHE A  33      -6.466  16.115  24.494  1.00  0.77           H  
ATOM    537  HA  PHE A  33      -7.774  14.567  26.487  1.00  0.77           H  
ATOM    538 1HB  PHE A  33      -5.952  16.232  26.918  1.00  0.77           H  
ATOM    539 2HB  PHE A  33      -7.078  17.495  26.521  1.00  0.77           H  
ATOM    540  HD1 PHE A  33      -6.024  15.134  29.010  1.00  0.77           H  
ATOM    541  HD2 PHE A  33      -9.006  18.009  28.014  1.00  0.77           H  
ATOM    542  HE1 PHE A  33      -6.783  15.187  31.367  1.00  0.77           H  
ATOM    543  HE2 PHE A  33      -9.759  18.065  30.357  1.00  0.77           H  
ATOM    544  HZ  PHE A  33      -8.637  16.640  32.020  1.00  0.77           H  
ATOM    545  N   GLU A  34      -9.507  17.189  25.411  1.00  0.78           N  
ATOM    546  CA  GLU A  34     -10.838  17.783  25.410  1.00  0.78           C  
ATOM    547  C   GLU A  34     -11.883  16.911  24.704  1.00  0.78           C  
ATOM    548  O   GLU A  34     -12.977  16.696  25.232  1.00  0.78           O  
ATOM    549  CB  GLU A  34     -10.790  19.187  24.782  1.00  0.78           C  
ATOM    550  CG  GLU A  34     -12.150  19.912  24.763  1.00  0.78           C  
ATOM    551  CD  GLU A  34     -12.091  21.365  24.296  1.00  0.78           C  
ATOM    552  OE1 GLU A  34     -11.033  21.945  24.289  1.00  0.78           O  
ATOM    553  OE2 GLU A  34     -13.116  21.901  23.942  1.00  0.78           O  
ATOM    554  H   GLU A  34      -8.753  17.634  24.886  1.00  0.78           H  
ATOM    555  HA  GLU A  34     -11.150  17.894  26.447  1.00  0.78           H  
ATOM    556 1HB  GLU A  34     -10.074  19.805  25.321  1.00  0.78           H  
ATOM    557 2HB  GLU A  34     -10.435  19.104  23.751  1.00  0.78           H  
ATOM    558 1HG  GLU A  34     -12.816  19.360  24.094  1.00  0.78           H  
ATOM    559 2HG  GLU A  34     -12.578  19.875  25.762  1.00  0.78           H  
ATOM    560  N   ASP A  35     -11.550  16.406  23.517  1.00  0.81           N  
ATOM    561  CA  ASP A  35     -12.476  15.588  22.743  1.00  0.81           C  
ATOM    562  C   ASP A  35     -12.622  14.172  23.292  1.00  0.81           C  
ATOM    563  O   ASP A  35     -13.712  13.593  23.241  1.00  0.81           O  
ATOM    564  CB  ASP A  35     -12.039  15.528  21.278  1.00  0.81           C  
ATOM    565  CG  ASP A  35     -12.215  16.860  20.540  1.00  0.81           C  
ATOM    566  OD1 ASP A  35     -12.901  17.716  21.047  1.00  0.81           O  
ATOM    567  OD2 ASP A  35     -11.654  17.009  19.480  1.00  0.81           O  
ATOM    568  H   ASP A  35     -10.631  16.604  23.130  1.00  0.81           H  
ATOM    569  HA  ASP A  35     -13.455  16.062  22.783  1.00  0.81           H  
ATOM    570 1HB  ASP A  35     -10.985  15.246  21.234  1.00  0.81           H  
ATOM    571 2HB  ASP A  35     -12.606  14.756  20.762  1.00  0.81           H  
ATOM    572  N   TYR A  36     -11.530  13.605  23.809  1.00  0.86           N  
ATOM    573  CA  TYR A  36     -11.531  12.245  24.318  1.00  0.86           C  
ATOM    574  C   TYR A  36     -10.885  12.156  25.720  1.00  0.86           C  
ATOM    575  O   TYR A  36      -9.835  11.522  25.845  1.00  0.86           O  
ATOM    576  CB  TYR A  36     -10.730  11.370  23.356  1.00  0.86           C  
ATOM    577  CG  TYR A  36     -11.168  11.469  21.924  1.00  0.86           C  
ATOM    578  CD1 TYR A  36     -10.418  12.250  21.061  1.00  0.86           C  
ATOM    579  CD2 TYR A  36     -12.293  10.818  21.468  1.00  0.86           C  
ATOM    580  CE1 TYR A  36     -10.790  12.392  19.743  1.00  0.86           C  
ATOM    581  CE2 TYR A  36     -12.672  10.955  20.146  1.00  0.86           C  
ATOM    582  CZ  TYR A  36     -11.927  11.742  19.286  1.00  0.86           C  
ATOM    583  OH  TYR A  36     -12.313  11.873  17.972  1.00  0.86           O  
ATOM    584  H   TYR A  36     -10.652  14.114  23.843  1.00  0.86           H  
ATOM    585  HA  TYR A  36     -12.557  11.886  24.377  1.00  0.86           H  
ATOM    586 1HB  TYR A  36      -9.692  11.677  23.404  1.00  0.86           H  
ATOM    587 2HB  TYR A  36     -10.785  10.327  23.668  1.00  0.86           H  
ATOM    588  HD1 TYR A  36      -9.533  12.759  21.436  1.00  0.86           H  
ATOM    589  HD2 TYR A  36     -12.882  10.205  22.147  1.00  0.86           H  
ATOM    590  HE1 TYR A  36     -10.196  13.013  19.069  1.00  0.86           H  
ATOM    591  HE2 TYR A  36     -13.562  10.444  19.781  1.00  0.86           H  
ATOM    592  HH  TYR A  36     -12.987  11.218  17.771  1.00  0.86           H  
ATOM    593  N   PRO A  37     -11.535  12.657  26.803  1.00  0.94           N  
ATOM    594  CA  PRO A  37     -11.002  12.826  28.163  1.00  0.94           C  
ATOM    595  C   PRO A  37     -10.470  11.545  28.786  1.00  0.94           C  
ATOM    596  O   PRO A  37      -9.653  11.591  29.712  1.00  0.94           O  
ATOM    597  CB  PRO A  37     -12.228  13.317  28.945  1.00  0.94           C  
ATOM    598  CG  PRO A  37     -13.107  13.955  27.914  1.00  0.94           C  
ATOM    599  CD  PRO A  37     -12.939  13.110  26.681  1.00  0.94           C  
ATOM    600  HA  PRO A  37     -10.219  13.592  28.158  1.00  0.94           H  
ATOM    601 1HB  PRO A  37     -12.711  12.472  29.458  1.00  0.94           H  
ATOM    602 2HB  PRO A  37     -11.910  14.029  29.722  1.00  0.94           H  
ATOM    603 1HG  PRO A  37     -14.147  14.000  28.264  1.00  0.94           H  
ATOM    604 2HG  PRO A  37     -12.783  14.998  27.733  1.00  0.94           H  
ATOM    605 1HD  PRO A  37     -13.631  12.259  26.679  1.00  0.94           H  
ATOM    606 2HD  PRO A  37     -13.096  13.770  25.855  1.00  0.94           H  
ATOM    607  N   GLU A  38     -10.900  10.402  28.272  1.00  1.06           N  
ATOM    608  CA  GLU A  38     -10.452   9.131  28.805  1.00  1.06           C  
ATOM    609  C   GLU A  38      -8.944   8.999  28.613  1.00  1.06           C  
ATOM    610  O   GLU A  38      -8.258   8.382  29.428  1.00  1.06           O  
ATOM    611  CB  GLU A  38     -11.193   7.983  28.124  1.00  1.06           C  
ATOM    612  CG  GLU A  38     -12.700   7.930  28.447  1.00  1.06           C  
ATOM    613  CD  GLU A  38     -13.014   7.702  29.920  1.00  1.06           C  
ATOM    614  OE1 GLU A  38     -12.517   6.760  30.486  1.00  1.06           O  
ATOM    615  OE2 GLU A  38     -13.753   8.496  30.480  1.00  1.06           O  
ATOM    616  H   GLU A  38     -11.553  10.408  27.504  1.00  1.06           H  
ATOM    617  HA  GLU A  38     -10.667   9.105  29.870  1.00  1.06           H  
ATOM    618 1HB  GLU A  38     -11.079   8.069  27.042  1.00  1.06           H  
ATOM    619 2HB  GLU A  38     -10.748   7.034  28.426  1.00  1.06           H  
ATOM    620 1HG  GLU A  38     -13.149   8.876  28.139  1.00  1.06           H  
ATOM    621 2HG  GLU A  38     -13.158   7.137  27.857  1.00  1.06           H  
ATOM    622  N   PHE A  39      -8.412   9.581  27.537  1.00  1.23           N  
ATOM    623  CA  PHE A  39      -6.982   9.488  27.294  1.00  1.23           C  
ATOM    624  C   PHE A  39      -6.262  10.244  28.399  1.00  1.23           C  
ATOM    625  O   PHE A  39      -5.190   9.835  28.860  1.00  1.23           O  
ATOM    626  CB  PHE A  39      -6.626  10.066  25.934  1.00  1.23           C  
ATOM    627  CG  PHE A  39      -7.185   9.252  24.824  1.00  1.23           C  
ATOM    628  CD1 PHE A  39      -7.357   7.881  24.974  1.00  1.23           C  
ATOM    629  CD2 PHE A  39      -7.564   9.850  23.635  1.00  1.23           C  
ATOM    630  CE1 PHE A  39      -7.911   7.134  23.968  1.00  1.23           C  
ATOM    631  CE2 PHE A  39      -8.116   9.105  22.626  1.00  1.23           C  
ATOM    632  CZ  PHE A  39      -8.297   7.743  22.798  1.00  1.23           C  
ATOM    633  H   PHE A  39      -9.001  10.120  26.900  1.00  1.23           H  
ATOM    634  HA  PHE A  39      -6.680   8.440  27.329  1.00  1.23           H  
ATOM    635 1HB  PHE A  39      -7.025  11.081  25.850  1.00  1.23           H  
ATOM    636 2HB  PHE A  39      -5.546  10.116  25.821  1.00  1.23           H  
ATOM    637  HD1 PHE A  39      -7.060   7.403  25.908  1.00  1.23           H  
ATOM    638  HD2 PHE A  39      -7.433  10.928  23.514  1.00  1.23           H  
ATOM    639  HE1 PHE A  39      -8.050   6.060  24.097  1.00  1.23           H  
ATOM    640  HE2 PHE A  39      -8.418   9.590  21.704  1.00  1.23           H  
ATOM    641  HZ  PHE A  39      -8.745   7.147  22.013  1.00  1.23           H  
ATOM    642  N   GLY A  40      -6.862  11.370  28.808  1.00  1.48           N  
ATOM    643  CA  GLY A  40      -6.339  12.214  29.872  1.00  1.48           C  
ATOM    644  C   GLY A  40      -6.299  11.455  31.188  1.00  1.48           C  
ATOM    645  O   GLY A  40      -5.366  11.602  31.972  1.00  1.48           O  
ATOM    646  H   GLY A  40      -7.743  11.628  28.380  1.00  1.48           H  
ATOM    647 1HA  GLY A  40      -5.346  12.580  29.613  1.00  1.48           H  
ATOM    648 2HA  GLY A  40      -6.995  13.070  29.981  1.00  1.48           H  
ATOM    649  N   LYS A  41      -7.313  10.615  31.416  1.00  1.76           N  
ATOM    650  CA  LYS A  41      -7.371   9.804  32.630  1.00  1.76           C  
ATOM    651  C   LYS A  41      -6.284   8.727  32.617  1.00  1.76           C  
ATOM    652  O   LYS A  41      -5.664   8.443  33.644  1.00  1.76           O  
ATOM    653  CB  LYS A  41      -8.735   9.132  32.757  1.00  1.76           C  
ATOM    654  CG  LYS A  41      -9.895  10.066  33.042  1.00  1.76           C  
ATOM    655  CD  LYS A  41     -11.200   9.280  33.080  1.00  1.76           C  
ATOM    656  CE  LYS A  41     -12.407  10.170  33.299  1.00  1.76           C  
ATOM    657  NZ  LYS A  41     -13.678   9.389  33.206  1.00  1.76           N  
ATOM    658  H   LYS A  41      -8.073  10.581  30.736  1.00  1.76           H  
ATOM    659  HA  LYS A  41      -7.203  10.450  33.490  1.00  1.76           H  
ATOM    660 1HB  LYS A  41      -8.963   8.599  31.837  1.00  1.76           H  
ATOM    661 2HB  LYS A  41      -8.698   8.392  33.554  1.00  1.76           H  
ATOM    662 1HG  LYS A  41      -9.739  10.573  33.993  1.00  1.76           H  
ATOM    663 2HG  LYS A  41      -9.953  10.812  32.248  1.00  1.76           H  
ATOM    664 1HD  LYS A  41     -11.330   8.745  32.140  1.00  1.76           H  
ATOM    665 2HD  LYS A  41     -11.157   8.546  33.882  1.00  1.76           H  
ATOM    666 1HE  LYS A  41     -12.342  10.627  34.285  1.00  1.76           H  
ATOM    667 2HE  LYS A  41     -12.418  10.954  32.541  1.00  1.76           H  
ATOM    668 1HZ  LYS A  41     -14.467   9.995  33.347  1.00  1.76           H  
ATOM    669 2HZ  LYS A  41     -13.733   8.969  32.257  1.00  1.76           H  
ATOM    670 3HZ  LYS A  41     -13.686   8.658  33.896  1.00  1.76           H  
ATOM    671  N   GLN A  42      -6.067   8.123  31.442  1.00  2.02           N  
ATOM    672  CA  GLN A  42      -5.058   7.078  31.260  1.00  2.02           C  
ATOM    673  C   GLN A  42      -3.632   7.609  31.384  1.00  2.02           C  
ATOM    674  O   GLN A  42      -2.741   6.930  31.899  1.00  2.02           O  
ATOM    675  CB  GLN A  42      -5.178   6.436  29.867  1.00  2.02           C  
ATOM    676  CG  GLN A  42      -6.417   5.605  29.629  1.00  2.02           C  
ATOM    677  CD  GLN A  42      -6.506   5.093  28.182  1.00  2.02           C  
ATOM    678  OE1 GLN A  42      -5.820   5.569  27.266  1.00  2.02           O  
ATOM    679  NE2 GLN A  42      -7.371   4.113  27.975  1.00  2.02           N  
ATOM    680  H   GLN A  42      -6.646   8.387  30.644  1.00  2.02           H  
ATOM    681  HA  GLN A  42      -5.208   6.318  32.026  1.00  2.02           H  
ATOM    682 1HB  GLN A  42      -5.165   7.223  29.115  1.00  2.02           H  
ATOM    683 2HB  GLN A  42      -4.310   5.804  29.686  1.00  2.02           H  
ATOM    684 1HG  GLN A  42      -6.390   4.742  30.292  1.00  2.02           H  
ATOM    685 2HG  GLN A  42      -7.295   6.201  29.840  1.00  2.02           H  
ATOM    686 1HE2 GLN A  42      -7.486   3.730  27.061  1.00  2.02           H  
ATOM    687 2HE2 GLN A  42      -7.912   3.756  28.740  1.00  2.02           H  
ATOM    688  N   SER A  43      -3.421   8.814  30.873  1.00  2.16           N  
ATOM    689  CA  SER A  43      -2.106   9.414  30.803  1.00  2.16           C  
ATOM    690  C   SER A  43      -1.635  10.048  32.107  1.00  2.16           C  
ATOM    691  O   SER A  43      -2.290  10.918  32.696  1.00  2.16           O  
ATOM    692  CB  SER A  43      -2.126  10.455  29.723  1.00  2.16           C  
ATOM    693  OG  SER A  43      -2.402   9.879  28.475  1.00  2.16           O  
ATOM    694  H   SER A  43      -4.201   9.315  30.453  1.00  2.16           H  
ATOM    695  HA  SER A  43      -1.396   8.635  30.529  1.00  2.16           H  
ATOM    696 1HB  SER A  43      -2.892  11.186  29.964  1.00  2.16           H  
ATOM    697 2HB  SER A  43      -1.165  10.966  29.698  1.00  2.16           H  
ATOM    698  HG  SER A  43      -3.368   9.673  28.497  1.00  2.16           H  
ATOM    699  N   ASN A  44      -0.458   9.632  32.541  1.00  2.13           N  
ATOM    700  CA  ASN A  44       0.081  10.144  33.779  1.00  2.13           C  
ATOM    701  C   ASN A  44       0.247  11.640  33.699  1.00  2.13           C  
ATOM    702  O   ASN A  44       0.594  12.183  32.647  1.00  2.13           O  
ATOM    703  CB  ASN A  44       1.400   9.483  34.116  1.00  2.13           C  
ATOM    704  CG  ASN A  44       1.234   8.042  34.492  1.00  2.13           C  
ATOM    705  OD1 ASN A  44       0.176   7.635  34.984  1.00  2.13           O  
ATOM    706  ND2 ASN A  44       2.256   7.257  34.269  1.00  2.13           N  
ATOM    707  H   ASN A  44       0.046   8.929  32.020  1.00  2.13           H  
ATOM    708  HA  ASN A  44      -0.629   9.938  34.581  1.00  2.13           H  
ATOM    709 1HB  ASN A  44       2.076   9.557  33.263  1.00  2.13           H  
ATOM    710 2HB  ASN A  44       1.870  10.019  34.948  1.00  2.13           H  
ATOM    711 1HD2 ASN A  44       2.199   6.286  34.501  1.00  2.13           H  
ATOM    712 2HD2 ASN A  44       3.094   7.628  33.870  1.00  2.13           H  
ATOM    713  N   ASP A  45      -0.038  12.291  34.816  1.00  1.93           N  
ATOM    714  CA  ASP A  45       0.091  13.726  35.019  1.00  1.93           C  
ATOM    715  C   ASP A  45      -0.900  14.592  34.226  1.00  1.93           C  
ATOM    716  O   ASP A  45      -0.888  15.813  34.378  1.00  1.93           O  
ATOM    717  CB  ASP A  45       1.521  14.149  34.647  1.00  1.93           C  
ATOM    718  CG  ASP A  45       2.578  13.360  35.430  1.00  1.93           C  
ATOM    719  OD1 ASP A  45       2.404  13.196  36.612  1.00  1.93           O  
ATOM    720  OD2 ASP A  45       3.511  12.858  34.816  1.00  1.93           O  
ATOM    721  H   ASP A  45      -0.360  11.742  35.604  1.00  1.93           H  
ATOM    722  HA  ASP A  45      -0.066  13.924  36.079  1.00  1.93           H  
ATOM    723 1HB  ASP A  45       1.695  14.054  33.586  1.00  1.93           H  
ATOM    724 2HB  ASP A  45       1.649  15.208  34.886  1.00  1.93           H  
ATOM    725  N   TYR A  46      -1.821  13.991  33.453  1.00  1.63           N  
ATOM    726  CA  TYR A  46      -2.815  14.810  32.752  1.00  1.63           C  
ATOM    727  C   TYR A  46      -4.149  14.717  33.436  1.00  1.63           C  
ATOM    728  O   TYR A  46      -5.056  15.507  33.189  1.00  1.63           O  
ATOM    729  CB  TYR A  46      -2.986  14.421  31.303  1.00  1.63           C  
ATOM    730  CG  TYR A  46      -1.779  14.586  30.501  1.00  1.63           C  
ATOM    731  CD1 TYR A  46      -0.799  15.493  30.872  1.00  1.63           C  
ATOM    732  CD2 TYR A  46      -1.651  13.868  29.355  1.00  1.63           C  
ATOM    733  CE1 TYR A  46       0.296  15.649  30.087  1.00  1.63           C  
ATOM    734  CE2 TYR A  46      -0.566  14.024  28.581  1.00  1.63           C  
ATOM    735  CZ  TYR A  46       0.397  14.906  28.935  1.00  1.63           C  
ATOM    736  OH  TYR A  46       1.442  15.055  28.135  1.00  1.63           O  
ATOM    737  H   TYR A  46      -1.827  12.975  33.320  1.00  1.63           H  
ATOM    738  HA  TYR A  46      -2.496  15.848  32.788  1.00  1.63           H  
ATOM    739 1HB  TYR A  46      -3.290  13.369  31.251  1.00  1.63           H  
ATOM    740 2HB  TYR A  46      -3.780  15.016  30.855  1.00  1.63           H  
ATOM    741  HD1 TYR A  46      -0.903  16.084  31.779  1.00  1.63           H  
ATOM    742  HD2 TYR A  46      -2.426  13.175  29.061  1.00  1.63           H  
ATOM    743  HE1 TYR A  46       1.065  16.359  30.362  1.00  1.63           H  
ATOM    744  HE2 TYR A  46      -0.469  13.453  27.672  1.00  1.63           H  
ATOM    745  HH  TYR A  46       2.077  15.684  28.518  1.00  1.63           H  
ATOM    746  N   ASN A  47      -4.213  13.829  34.410  1.00  1.33           N  
ATOM    747  CA  ASN A  47      -5.415  13.561  35.180  1.00  1.33           C  
ATOM    748  C   ASN A  47      -5.643  14.619  36.259  1.00  1.33           C  
ATOM    749  O   ASN A  47      -6.552  14.510  37.083  1.00  1.33           O  
ATOM    750  CB  ASN A  47      -5.348  12.152  35.739  1.00  1.33           C  
ATOM    751  CG  ASN A  47      -4.170  11.929  36.671  1.00  1.33           C  
ATOM    752  OD1 ASN A  47      -3.046  12.363  36.371  1.00  1.33           O  
ATOM    753  ND2 ASN A  47      -4.404  11.268  37.777  1.00  1.33           N  
ATOM    754  H   ASN A  47      -3.400  13.255  34.575  1.00  1.33           H  
ATOM    755  HA  ASN A  47      -6.268  13.607  34.501  1.00  1.33           H  
ATOM    756 1HB  ASN A  47      -6.268  11.933  36.277  1.00  1.33           H  
ATOM    757 2HB  ASN A  47      -5.275  11.440  34.908  1.00  1.33           H  
ATOM    758 1HD2 ASN A  47      -3.661  11.092  38.425  1.00  1.33           H  
ATOM    759 2HD2 ASN A  47      -5.326  10.938  37.973  1.00  1.33           H  
ATOM    760  N   HIS A  48      -4.808  15.653  36.218  1.00  1.09           N  
ATOM    761  CA  HIS A  48      -4.881  16.794  37.096  1.00  1.09           C  
ATOM    762  C   HIS A  48      -5.153  18.076  36.299  1.00  1.09           C  
ATOM    763  O   HIS A  48      -5.146  19.169  36.865  1.00  1.09           O  
ATOM    764  CB  HIS A  48      -3.569  16.937  37.854  1.00  1.09           C  
ATOM    765  CG  HIS A  48      -3.250  15.746  38.688  1.00  1.09           C  
ATOM    766  ND1 HIS A  48      -3.970  15.407  39.814  1.00  1.09           N  
ATOM    767  CD2 HIS A  48      -2.293  14.805  38.555  1.00  1.09           C  
ATOM    768  CE1 HIS A  48      -3.464  14.306  40.340  1.00  1.09           C  
ATOM    769  NE2 HIS A  48      -2.443  13.921  39.596  1.00  1.09           N  
ATOM    770  H   HIS A  48      -4.080  15.642  35.521  1.00  1.09           H  
ATOM    771  HA  HIS A  48      -5.691  16.661  37.812  1.00  1.09           H  
ATOM    772 1HB  HIS A  48      -2.755  17.089  37.140  1.00  1.09           H  
ATOM    773 2HB  HIS A  48      -3.613  17.811  38.500  1.00  1.09           H  
ATOM    774  HD1 HIS A  48      -4.760  15.898  40.184  1.00  1.09           H  
ATOM    775  HD2 HIS A  48      -1.504  14.656  37.824  1.00  1.09           H  
ATOM    776  HE1 HIS A  48      -3.895  13.873  41.241  1.00  1.09           H  
ATOM    777  N   LEU A  49      -5.386  17.946  34.986  1.00  0.93           N  
ATOM    778  CA  LEU A  49      -5.674  19.100  34.133  1.00  0.93           C  
ATOM    779  C   LEU A  49      -7.167  19.137  33.854  1.00  0.93           C  
ATOM    780  O   LEU A  49      -7.772  18.081  33.673  1.00  0.93           O  
ATOM    781  CB  LEU A  49      -4.895  18.965  32.809  1.00  0.93           C  
ATOM    782  CG  LEU A  49      -3.368  18.889  32.952  1.00  0.93           C  
ATOM    783  CD1 LEU A  49      -2.744  18.587  31.617  1.00  0.93           C  
ATOM    784  CD2 LEU A  49      -2.847  20.219  33.469  1.00  0.93           C  
ATOM    785  H   LEU A  49      -5.371  17.025  34.548  1.00  0.93           H  
ATOM    786  HA  LEU A  49      -5.385  20.019  34.647  1.00  0.93           H  
ATOM    787 1HB  LEU A  49      -5.229  18.057  32.299  1.00  0.93           H  
ATOM    788 2HB  LEU A  49      -5.133  19.823  32.178  1.00  0.93           H  
ATOM    789  HG  LEU A  49      -3.108  18.088  33.647  1.00  0.93           H  
ATOM    790 1HD1 LEU A  49      -1.662  18.527  31.730  1.00  0.93           H  
ATOM    791 2HD1 LEU A  49      -3.125  17.639  31.239  1.00  0.93           H  
ATOM    792 3HD1 LEU A  49      -2.980  19.364  30.931  1.00  0.93           H  
ATOM    793 1HD2 LEU A  49      -1.765  20.168  33.574  1.00  0.93           H  
ATOM    794 2HD2 LEU A  49      -3.105  21.007  32.761  1.00  0.93           H  
ATOM    795 3HD2 LEU A  49      -3.298  20.439  34.440  1.00  0.93           H  
ATOM    796  N   THR A  50      -7.774  20.327  33.834  1.00  0.83           N  
ATOM    797  CA  THR A  50      -9.194  20.417  33.521  1.00  0.83           C  
ATOM    798  C   THR A  50      -9.543  21.414  32.396  1.00  0.83           C  
ATOM    799  O   THR A  50     -10.563  21.243  31.724  1.00  0.83           O  
ATOM    800  CB  THR A  50      -9.980  20.785  34.799  1.00  0.83           C  
ATOM    801  OG1 THR A  50      -9.580  22.082  35.266  1.00  0.83           O  
ATOM    802  CG2 THR A  50      -9.706  19.769  35.916  1.00  0.83           C  
ATOM    803  H   THR A  50      -7.268  21.182  34.051  1.00  0.83           H  
ATOM    804  HA  THR A  50      -9.529  19.434  33.194  1.00  0.83           H  
ATOM    805  HB  THR A  50     -11.045  20.795  34.577  1.00  0.83           H  
ATOM    806  HG1 THR A  50      -8.613  22.224  35.116  1.00  0.83           H  
ATOM    807 1HG2 THR A  50     -10.273  20.045  36.803  1.00  0.83           H  
ATOM    808 2HG2 THR A  50     -10.008  18.774  35.585  1.00  0.83           H  
ATOM    809 3HG2 THR A  50      -8.645  19.763  36.160  1.00  0.83           H  
ATOM    810  N   THR A  51      -8.698  22.432  32.163  1.00  0.77           N  
ATOM    811  CA  THR A  51      -9.031  23.468  31.172  1.00  0.77           C  
ATOM    812  C   THR A  51      -7.993  23.664  30.078  1.00  0.77           C  
ATOM    813  O   THR A  51      -6.847  23.240  30.196  1.00  0.77           O  
ATOM    814  CB  THR A  51      -9.210  24.846  31.840  1.00  0.77           C  
ATOM    815  OG1 THR A  51      -7.940  25.287  32.392  1.00  0.77           O  
ATOM    816  CG2 THR A  51     -10.232  24.769  32.951  1.00  0.77           C  
ATOM    817  H   THR A  51      -7.876  22.538  32.757  1.00  0.77           H  
ATOM    818  HA  THR A  51      -9.969  23.191  30.690  1.00  0.77           H  
ATOM    819  HB  THR A  51      -9.544  25.567  31.097  1.00  0.77           H  
ATOM    820  HG1 THR A  51      -7.719  24.720  33.162  1.00  0.77           H  
ATOM    821 1HG2 THR A  51     -10.347  25.749  33.409  1.00  0.77           H  
ATOM    822 2HG2 THR A  51     -11.189  24.442  32.545  1.00  0.77           H  
ATOM    823 3HG2 THR A  51      -9.897  24.062  33.702  1.00  0.77           H  
ATOM    824  N   ARG A  52      -8.384  24.401  29.036  1.00  0.74           N  
ATOM    825  CA  ARG A  52      -7.492  24.724  27.922  1.00  0.74           C  
ATOM    826  C   ARG A  52      -6.311  25.566  28.374  1.00  0.74           C  
ATOM    827  O   ARG A  52      -5.208  25.470  27.829  1.00  0.74           O  
ATOM    828  CB  ARG A  52      -8.240  25.493  26.850  1.00  0.74           C  
ATOM    829  CG  ARG A  52      -9.295  24.707  26.081  1.00  0.74           C  
ATOM    830  CD  ARG A  52      -9.999  25.586  25.084  1.00  0.74           C  
ATOM    831  NE  ARG A  52     -11.071  24.891  24.380  1.00  0.74           N  
ATOM    832  CZ  ARG A  52     -12.004  25.495  23.610  1.00  0.74           C  
ATOM    833  NH1 ARG A  52     -11.982  26.806  23.436  1.00  0.74           N  
ATOM    834  NH2 ARG A  52     -12.945  24.764  23.039  1.00  0.74           N  
ATOM    835  H   ARG A  52      -9.339  24.730  29.004  1.00  0.74           H  
ATOM    836  HA  ARG A  52      -7.109  23.806  27.495  1.00  0.74           H  
ATOM    837 1HB  ARG A  52      -8.729  26.356  27.302  1.00  0.74           H  
ATOM    838 2HB  ARG A  52      -7.524  25.876  26.121  1.00  0.74           H  
ATOM    839 1HG  ARG A  52      -8.833  23.879  25.547  1.00  0.74           H  
ATOM    840 2HG  ARG A  52     -10.040  24.314  26.774  1.00  0.74           H  
ATOM    841 1HD  ARG A  52     -10.430  26.443  25.598  1.00  0.74           H  
ATOM    842 2HD  ARG A  52      -9.278  25.933  24.344  1.00  0.74           H  
ATOM    843  HE  ARG A  52     -11.125  23.864  24.465  1.00  0.74           H  
ATOM    844 1HH1 ARG A  52     -11.263  27.362  23.877  1.00  0.74           H  
ATOM    845 2HH1 ARG A  52     -12.684  27.251  22.863  1.00  0.74           H  
ATOM    846 1HH2 ARG A  52     -12.966  23.742  23.209  1.00  0.74           H  
ATOM    847 2HH2 ARG A  52     -13.650  25.196  22.468  1.00  0.74           H  
ATOM    848  N   ASP A  53      -6.523  26.396  29.385  1.00  0.74           N  
ATOM    849  CA  ASP A  53      -5.442  27.240  29.841  1.00  0.74           C  
ATOM    850  C   ASP A  53      -4.428  26.389  30.589  1.00  0.74           C  
ATOM    851  O   ASP A  53      -3.220  26.539  30.391  1.00  0.74           O  
ATOM    852  CB  ASP A  53      -5.983  28.327  30.759  1.00  0.74           C  
ATOM    853  CG  ASP A  53      -6.876  29.319  30.037  1.00  0.74           C  
ATOM    854  OD1 ASP A  53      -6.906  29.310  28.819  1.00  0.74           O  
ATOM    855  OD2 ASP A  53      -7.525  30.085  30.699  1.00  0.74           O  
ATOM    856  H   ASP A  53      -7.429  26.439  29.829  1.00  0.74           H  
ATOM    857  HA  ASP A  53      -4.951  27.695  28.982  1.00  0.74           H  
ATOM    858 1HB  ASP A  53      -6.554  27.864  31.569  1.00  0.74           H  
ATOM    859 2HB  ASP A  53      -5.152  28.865  31.214  1.00  0.74           H  
ATOM    860  N   GLU A  54      -4.920  25.458  31.415  1.00  0.75           N  
ATOM    861  CA  GLU A  54      -4.019  24.589  32.171  1.00  0.75           C  
ATOM    862  C   GLU A  54      -3.251  23.658  31.245  1.00  0.75           C  
ATOM    863  O   GLU A  54      -2.047  23.437  31.412  1.00  0.75           O  
ATOM    864  CB  GLU A  54      -4.815  23.761  33.171  1.00  0.75           C  
ATOM    865  CG  GLU A  54      -5.395  24.541  34.317  1.00  0.75           C  
ATOM    866  CD  GLU A  54      -6.365  23.726  35.091  1.00  0.75           C  
ATOM    867  OE1 GLU A  54      -7.034  22.899  34.473  1.00  0.75           O  
ATOM    868  OE2 GLU A  54      -6.462  23.907  36.278  1.00  0.75           O  
ATOM    869  H   GLU A  54      -5.933  25.368  31.540  1.00  0.75           H  
ATOM    870  HA  GLU A  54      -3.304  25.212  32.708  1.00  0.75           H  
ATOM    871 1HB  GLU A  54      -5.634  23.260  32.652  1.00  0.75           H  
ATOM    872 2HB  GLU A  54      -4.177  22.990  33.590  1.00  0.75           H  
ATOM    873 1HG  GLU A  54      -4.587  24.852  34.978  1.00  0.75           H  
ATOM    874 2HG  GLU A  54      -5.880  25.436  33.936  1.00  0.75           H  
ATOM    875  N   MET A  55      -3.939  23.142  30.233  1.00  0.77           N  
ATOM    876  CA  MET A  55      -3.310  22.242  29.294  1.00  0.77           C  
ATOM    877  C   MET A  55      -2.233  22.910  28.469  1.00  0.77           C  
ATOM    878  O   MET A  55      -1.191  22.319  28.208  1.00  0.77           O  
ATOM    879  CB  MET A  55      -4.354  21.617  28.392  1.00  0.77           C  
ATOM    880  CG  MET A  55      -5.211  20.589  29.073  1.00  0.77           C  
ATOM    881  SD  MET A  55      -6.226  19.732  27.956  1.00  0.77           S  
ATOM    882  CE  MET A  55      -7.639  20.751  27.662  1.00  0.77           C  
ATOM    883  H   MET A  55      -4.933  23.348  30.141  1.00  0.77           H  
ATOM    884  HA  MET A  55      -2.833  21.452  29.866  1.00  0.77           H  
ATOM    885 1HB  MET A  55      -5.016  22.402  28.030  1.00  0.77           H  
ATOM    886 2HB  MET A  55      -3.873  21.174  27.526  1.00  0.77           H  
ATOM    887 1HG  MET A  55      -4.583  19.867  29.550  1.00  0.77           H  
ATOM    888 2HG  MET A  55      -5.835  21.048  29.832  1.00  0.77           H  
ATOM    889 1HE  MET A  55      -8.306  20.246  26.963  1.00  0.77           H  
ATOM    890 2HE  MET A  55      -8.161  20.927  28.604  1.00  0.77           H  
ATOM    891 3HE  MET A  55      -7.330  21.675  27.243  1.00  0.77           H  
ATOM    892  N   ARG A  56      -2.439  24.163  28.094  1.00  0.81           N  
ATOM    893  CA  ARG A  56      -1.413  24.817  27.311  1.00  0.81           C  
ATOM    894  C   ARG A  56      -0.266  25.275  28.207  1.00  0.81           C  
ATOM    895  O   ARG A  56       0.894  25.284  27.790  1.00  0.81           O  
ATOM    896  CB  ARG A  56      -2.020  25.978  26.558  1.00  0.81           C  
ATOM    897  CG  ARG A  56      -2.979  25.546  25.461  1.00  0.81           C  
ATOM    898  CD  ARG A  56      -3.653  26.693  24.820  1.00  0.81           C  
ATOM    899  NE  ARG A  56      -4.573  27.366  25.733  1.00  0.81           N  
ATOM    900  CZ  ARG A  56      -5.220  28.513  25.433  1.00  0.81           C  
ATOM    901  NH1 ARG A  56      -5.040  29.067  24.248  1.00  0.81           N  
ATOM    902  NH2 ARG A  56      -6.028  29.102  26.298  1.00  0.81           N  
ATOM    903  H   ARG A  56      -3.315  24.647  28.298  1.00  0.81           H  
ATOM    904  HA  ARG A  56      -1.026  24.104  26.593  1.00  0.81           H  
ATOM    905 1HB  ARG A  56      -2.579  26.607  27.257  1.00  0.81           H  
ATOM    906 2HB  ARG A  56      -1.234  26.585  26.115  1.00  0.81           H  
ATOM    907 1HG  ARG A  56      -2.430  24.999  24.694  1.00  0.81           H  
ATOM    908 2HG  ARG A  56      -3.737  24.896  25.890  1.00  0.81           H  
ATOM    909 1HD  ARG A  56      -2.908  27.416  24.494  1.00  0.81           H  
ATOM    910 2HD  ARG A  56      -4.223  26.344  23.961  1.00  0.81           H  
ATOM    911  HE  ARG A  56      -4.729  26.940  26.660  1.00  0.81           H  
ATOM    912 1HH1 ARG A  56      -4.425  28.632  23.575  1.00  0.81           H  
ATOM    913 2HH1 ARG A  56      -5.519  29.925  24.018  1.00  0.81           H  
ATOM    914 1HH2 ARG A  56      -6.191  28.731  27.245  1.00  0.81           H  
ATOM    915 2HH2 ARG A  56      -6.494  29.957  26.055  1.00  0.81           H  
ATOM    916  N   ALA A  57      -0.583  25.648  29.449  1.00  0.84           N  
ATOM    917  CA  ALA A  57       0.432  26.061  30.405  1.00  0.84           C  
ATOM    918  C   ALA A  57       1.368  24.915  30.804  1.00  0.84           C  
ATOM    919  O   ALA A  57       2.567  25.127  30.996  1.00  0.84           O  
ATOM    920  CB  ALA A  57      -0.224  26.620  31.651  1.00  0.84           C  
ATOM    921  H   ALA A  57      -1.557  25.669  29.748  1.00  0.84           H  
ATOM    922  HA  ALA A  57       1.033  26.840  29.937  1.00  0.84           H  
ATOM    923 1HB  ALA A  57       0.542  26.956  32.345  1.00  0.84           H  
ATOM    924 2HB  ALA A  57      -0.867  27.458  31.379  1.00  0.84           H  
ATOM    925 3HB  ALA A  57      -0.826  25.842  32.118  1.00  0.84           H  
ATOM    926  N   SER A  58       0.823  23.702  30.956  1.00  0.88           N  
ATOM    927  CA  SER A  58       1.629  22.586  31.427  1.00  0.88           C  
ATOM    928  C   SER A  58       2.734  22.130  30.469  1.00  0.88           C  
ATOM    929  O   SER A  58       2.437  21.633  29.373  1.00  0.88           O  
ATOM    930  CB  SER A  58       0.767  21.376  31.700  1.00  0.88           C  
ATOM    931  OG  SER A  58       1.585  20.247  32.013  1.00  0.88           O  
ATOM    932  H   SER A  58      -0.179  23.573  30.802  1.00  0.88           H  
ATOM    933  HA  SER A  58       2.034  22.917  32.369  1.00  0.88           H  
ATOM    934 1HB  SER A  58       0.087  21.587  32.524  1.00  0.88           H  
ATOM    935 2HB  SER A  58       0.157  21.166  30.818  1.00  0.88           H  
ATOM    936  HG  SER A  58       1.905  20.391  32.915  1.00  0.88           H  
ATOM    937  N   PRO A  59       3.996  22.044  30.943  1.00  0.90           N  
ATOM    938  CA  PRO A  59       5.162  21.634  30.193  1.00  0.90           C  
ATOM    939  C   PRO A  59       5.102  20.152  29.864  1.00  0.90           C  
ATOM    940  O   PRO A  59       5.870  19.665  29.035  1.00  0.90           O  
ATOM    941  CB  PRO A  59       6.320  21.947  31.149  1.00  0.90           C  
ATOM    942  CG  PRO A  59       5.718  21.862  32.521  1.00  0.90           C  
ATOM    943  CD  PRO A  59       4.303  22.363  32.366  1.00  0.90           C  
ATOM    944  HA  PRO A  59       5.231  22.239  29.279  1.00  0.90           H  
ATOM    945 1HB  PRO A  59       7.132  21.219  31.002  1.00  0.90           H  
ATOM    946 2HB  PRO A  59       6.732  22.941  30.926  1.00  0.90           H  
ATOM    947 1HG  PRO A  59       5.752  20.813  32.877  1.00  0.90           H  
ATOM    948 2HG  PRO A  59       6.304  22.458  33.233  1.00  0.90           H  
ATOM    949 1HD  PRO A  59       3.690  21.771  33.060  1.00  0.90           H  
ATOM    950 2HD  PRO A  59       4.249  23.452  32.549  1.00  0.90           H  
ATOM    951  N   ASP A  60       4.188  19.418  30.507  1.00  0.92           N  
ATOM    952  CA  ASP A  60       4.125  17.991  30.283  1.00  0.92           C  
ATOM    953  C   ASP A  60       3.272  17.733  29.053  1.00  0.92           C  
ATOM    954  O   ASP A  60       3.457  16.732  28.352  1.00  0.92           O  
ATOM    955  CB  ASP A  60       3.582  17.280  31.520  1.00  0.92           C  
ATOM    956  CG  ASP A  60       4.509  17.450  32.731  1.00  0.92           C  
ATOM    957  OD1 ASP A  60       5.668  17.130  32.617  1.00  0.92           O  
ATOM    958  OD2 ASP A  60       4.047  17.896  33.755  1.00  0.92           O  
ATOM    959  H   ASP A  60       3.508  19.833  31.144  1.00  0.92           H  
ATOM    960  HA  ASP A  60       5.131  17.619  30.090  1.00  0.92           H  
ATOM    961 1HB  ASP A  60       2.597  17.680  31.770  1.00  0.92           H  
ATOM    962 2HB  ASP A  60       3.466  16.220  31.315  1.00  0.92           H  
ATOM    963  N   MET A  61       2.310  18.628  28.788  1.00  0.92           N  
ATOM    964  CA  MET A  61       1.483  18.497  27.596  1.00  0.92           C  
ATOM    965  C   MET A  61       2.378  18.867  26.439  1.00  0.92           C  
ATOM    966  O   MET A  61       2.426  18.191  25.409  1.00  0.92           O  
ATOM    967  CB  MET A  61       0.286  19.438  27.658  1.00  0.92           C  
ATOM    968  CG  MET A  61      -0.803  19.085  28.673  1.00  0.92           C  
ATOM    969  SD  MET A  61      -1.741  17.601  28.280  1.00  0.92           S  
ATOM    970  CE  MET A  61      -2.773  18.140  26.970  1.00  0.92           C  
ATOM    971  H   MET A  61       2.200  19.461  29.367  1.00  0.92           H  
ATOM    972  HA  MET A  61       1.152  17.471  27.470  1.00  0.92           H  
ATOM    973 1HB  MET A  61       0.634  20.446  27.900  1.00  0.92           H  
ATOM    974 2HB  MET A  61      -0.181  19.494  26.675  1.00  0.92           H  
ATOM    975 1HG  MET A  61      -0.337  18.950  29.646  1.00  0.92           H  
ATOM    976 2HG  MET A  61      -1.491  19.903  28.746  1.00  0.92           H  
ATOM    977 1HE  MET A  61      -3.400  17.313  26.638  1.00  0.92           H  
ATOM    978 2HE  MET A  61      -3.395  18.940  27.315  1.00  0.92           H  
ATOM    979 3HE  MET A  61      -2.161  18.496  26.147  1.00  0.92           H  
ATOM    980  N   ALA A  62       3.155  19.936  26.653  1.00  0.90           N  
ATOM    981  CA  ALA A  62       4.074  20.411  25.632  1.00  0.90           C  
ATOM    982  C   ALA A  62       5.138  19.373  25.283  1.00  0.90           C  
ATOM    983  O   ALA A  62       5.403  19.120  24.102  1.00  0.90           O  
ATOM    984  CB  ALA A  62       4.741  21.681  26.113  1.00  0.90           C  
ATOM    985  H   ALA A  62       3.062  20.453  27.533  1.00  0.90           H  
ATOM    986  HA  ALA A  62       3.501  20.612  24.734  1.00  0.90           H  
ATOM    987 1HB  ALA A  62       5.394  22.046  25.345  1.00  0.90           H  
ATOM    988 2HB  ALA A  62       3.978  22.429  26.334  1.00  0.90           H  
ATOM    989 3HB  ALA A  62       5.314  21.469  27.007  1.00  0.90           H  
ATOM    990  N   ASP A  63       5.700  18.710  26.303  1.00  0.89           N  
ATOM    991  CA  ASP A  63       6.730  17.708  26.072  1.00  0.89           C  
ATOM    992  C   ASP A  63       6.211  16.447  25.426  1.00  0.89           C  
ATOM    993  O   ASP A  63       6.748  16.014  24.402  1.00  0.89           O  
ATOM    994  CB  ASP A  63       7.453  17.336  27.365  1.00  0.89           C  
ATOM    995  CG  ASP A  63       8.545  16.290  27.125  1.00  0.89           C  
ATOM    996  OD1 ASP A  63       9.425  16.510  26.307  1.00  0.89           O  
ATOM    997  OD2 ASP A  63       8.529  15.242  27.750  1.00  0.89           O  
ATOM    998  H   ASP A  63       5.467  18.950  27.265  1.00  0.89           H  
ATOM    999  HA  ASP A  63       7.467  18.144  25.398  1.00  0.89           H  
ATOM   1000 1HB  ASP A  63       7.896  18.231  27.804  1.00  0.89           H  
ATOM   1001 2HB  ASP A  63       6.730  16.947  28.087  1.00  0.89           H  
ATOM   1002  N   ARG A  64       5.189  15.816  26.009  1.00  0.87           N  
ATOM   1003  CA  ARG A  64       4.736  14.581  25.401  1.00  0.87           C  
ATOM   1004  C   ARG A  64       4.220  14.873  24.007  1.00  0.87           C  
ATOM   1005  O   ARG A  64       4.429  14.081  23.092  1.00  0.87           O  
ATOM   1006  CB  ARG A  64       3.701  13.874  26.241  1.00  0.87           C  
ATOM   1007  CG  ARG A  64       4.283  13.315  27.576  1.00  0.87           C  
ATOM   1008  CD  ARG A  64       3.371  12.352  28.292  1.00  0.87           C  
ATOM   1009  NE  ARG A  64       3.934  11.910  29.589  1.00  0.87           N  
ATOM   1010  CZ  ARG A  64       3.642  12.472  30.794  1.00  0.87           C  
ATOM   1011  NH1 ARG A  64       2.815  13.470  30.855  1.00  0.87           N  
ATOM   1012  NH2 ARG A  64       4.188  12.005  31.911  1.00  0.87           N  
ATOM   1013  H   ARG A  64       4.730  16.179  26.846  1.00  0.87           H  
ATOM   1014  HA  ARG A  64       5.591  13.911  25.316  1.00  0.87           H  
ATOM   1015 1HB  ARG A  64       2.915  14.563  26.433  1.00  0.87           H  
ATOM   1016 2HB  ARG A  64       3.281  13.046  25.682  1.00  0.87           H  
ATOM   1017 1HG  ARG A  64       5.224  12.806  27.370  1.00  0.87           H  
ATOM   1018 2HG  ARG A  64       4.471  14.157  28.247  1.00  0.87           H  
ATOM   1019 1HD  ARG A  64       2.414  12.807  28.484  1.00  0.87           H  
ATOM   1020 2HD  ARG A  64       3.226  11.471  27.669  1.00  0.87           H  
ATOM   1021  HE  ARG A  64       4.578  11.132  29.580  1.00  0.87           H  
ATOM   1022 1HH1 ARG A  64       2.389  13.824  30.010  1.00  0.87           H  
ATOM   1023 2HH1 ARG A  64       2.585  13.883  31.752  1.00  0.87           H  
ATOM   1024 1HH2 ARG A  64       4.831  11.230  31.877  1.00  0.87           H  
ATOM   1025 2HH2 ARG A  64       3.944  12.431  32.832  1.00  0.87           H  
ATOM   1026  N   GLY A  65       3.588  16.035  23.829  1.00  0.87           N  
ATOM   1027  CA  GLY A  65       3.085  16.448  22.541  1.00  0.87           C  
ATOM   1028  C   GLY A  65       4.210  16.475  21.527  1.00  0.87           C  
ATOM   1029  O   GLY A  65       4.093  15.863  20.459  1.00  0.87           O  
ATOM   1030  H   GLY A  65       3.422  16.670  24.609  1.00  0.87           H  
ATOM   1031 1HA  GLY A  65       2.308  15.766  22.207  1.00  0.87           H  
ATOM   1032 2HA  GLY A  65       2.643  17.437  22.642  1.00  0.87           H  
ATOM   1033  N   LYS A  66       5.300  17.191  21.851  1.00  0.86           N  
ATOM   1034  CA  LYS A  66       6.448  17.288  20.963  1.00  0.86           C  
ATOM   1035  C   LYS A  66       6.973  15.898  20.621  1.00  0.86           C  
ATOM   1036  O   LYS A  66       7.316  15.614  19.469  1.00  0.86           O  
ATOM   1037  CB  LYS A  66       7.564  18.117  21.586  1.00  0.86           C  
ATOM   1038  CG  LYS A  66       8.757  18.339  20.661  1.00  0.86           C  
ATOM   1039  CD  LYS A  66       9.803  19.238  21.304  1.00  0.86           C  
ATOM   1040  CE  LYS A  66      11.007  19.427  20.387  1.00  0.86           C  
ATOM   1041  NZ  LYS A  66      12.054  20.287  21.011  1.00  0.86           N  
ATOM   1042  H   LYS A  66       5.331  17.695  22.740  1.00  0.86           H  
ATOM   1043  HA  LYS A  66       6.135  17.789  20.051  1.00  0.86           H  
ATOM   1044 1HB  LYS A  66       7.172  19.086  21.885  1.00  0.86           H  
ATOM   1045 2HB  LYS A  66       7.918  17.619  22.492  1.00  0.86           H  
ATOM   1046 1HG  LYS A  66       9.207  17.375  20.417  1.00  0.86           H  
ATOM   1047 2HG  LYS A  66       8.410  18.802  19.739  1.00  0.86           H  
ATOM   1048 1HD  LYS A  66       9.357  20.212  21.517  1.00  0.86           H  
ATOM   1049 2HD  LYS A  66      10.131  18.793  22.245  1.00  0.86           H  
ATOM   1050 1HE  LYS A  66      11.438  18.453  20.160  1.00  0.86           H  
ATOM   1051 2HE  LYS A  66      10.675  19.892  19.458  1.00  0.86           H  
ATOM   1052 1HZ  LYS A  66      12.831  20.387  20.373  1.00  0.86           H  
ATOM   1053 2HZ  LYS A  66      11.669  21.197  21.216  1.00  0.86           H  
ATOM   1054 3HZ  LYS A  66      12.375  19.858  21.867  1.00  0.86           H  
ATOM   1055  N   LYS A  67       7.023  15.010  21.616  1.00  0.86           N  
ATOM   1056  CA  LYS A  67       7.508  13.668  21.358  1.00  0.86           C  
ATOM   1057  C   LYS A  67       6.559  12.910  20.424  1.00  0.86           C  
ATOM   1058  O   LYS A  67       7.020  12.229  19.505  1.00  0.86           O  
ATOM   1059  CB  LYS A  67       7.708  12.906  22.676  1.00  0.86           C  
ATOM   1060  CG  LYS A  67       8.911  13.392  23.531  1.00  0.86           C  
ATOM   1061  CD  LYS A  67       9.096  12.517  24.772  1.00  0.86           C  
ATOM   1062  CE  LYS A  67      10.431  12.802  25.514  1.00  0.86           C  
ATOM   1063  NZ  LYS A  67      10.427  14.081  26.310  1.00  0.86           N  
ATOM   1064  H   LYS A  67       6.745  15.283  22.560  1.00  0.86           H  
ATOM   1065  HA  LYS A  67       8.474  13.743  20.861  1.00  0.86           H  
ATOM   1066 1HB  LYS A  67       6.810  13.004  23.283  1.00  0.86           H  
ATOM   1067 2HB  LYS A  67       7.846  11.849  22.465  1.00  0.86           H  
ATOM   1068 1HG  LYS A  67       9.820  13.374  22.935  1.00  0.86           H  
ATOM   1069 2HG  LYS A  67       8.730  14.422  23.859  1.00  0.86           H  
ATOM   1070 1HD  LYS A  67       8.275  12.724  25.465  1.00  0.86           H  
ATOM   1071 2HD  LYS A  67       9.057  11.467  24.491  1.00  0.86           H  
ATOM   1072 1HE  LYS A  67      10.630  11.974  26.190  1.00  0.86           H  
ATOM   1073 2HE  LYS A  67      11.230  12.856  24.776  1.00  0.86           H  
ATOM   1074 1HZ  LYS A  67      11.304  14.201  26.765  1.00  0.86           H  
ATOM   1075 2HZ  LYS A  67      10.246  14.926  25.761  1.00  0.86           H  
ATOM   1076 3HZ  LYS A  67       9.697  14.082  27.024  1.00  0.86           H  
ATOM   1077  N   PHE A  68       5.241  13.058  20.598  1.00  0.86           N  
ATOM   1078  CA  PHE A  68       4.313  12.337  19.730  1.00  0.86           C  
ATOM   1079  C   PHE A  68       4.397  12.804  18.281  1.00  0.86           C  
ATOM   1080  O   PHE A  68       4.405  11.977  17.364  1.00  0.86           O  
ATOM   1081  CB  PHE A  68       2.865  12.498  20.212  1.00  0.86           C  
ATOM   1082  CG  PHE A  68       2.453  11.612  21.372  1.00  0.86           C  
ATOM   1083  CD1 PHE A  68       2.122  12.154  22.601  1.00  0.86           C  
ATOM   1084  CD2 PHE A  68       2.372  10.232  21.215  1.00  0.86           C  
ATOM   1085  CE1 PHE A  68       1.725  11.349  23.651  1.00  0.86           C  
ATOM   1086  CE2 PHE A  68       1.972   9.423  22.263  1.00  0.86           C  
ATOM   1087  CZ  PHE A  68       1.648   9.985  23.483  1.00  0.86           C  
ATOM   1088  H   PHE A  68       4.888  13.636  21.360  1.00  0.86           H  
ATOM   1089  HA  PHE A  68       4.568  11.279  19.762  1.00  0.86           H  
ATOM   1090 1HB  PHE A  68       2.717  13.535  20.520  1.00  0.86           H  
ATOM   1091 2HB  PHE A  68       2.186  12.310  19.384  1.00  0.86           H  
ATOM   1092  HD1 PHE A  68       2.172  13.232  22.734  1.00  0.86           H  
ATOM   1093  HD2 PHE A  68       2.622   9.788  20.250  1.00  0.86           H  
ATOM   1094  HE1 PHE A  68       1.468  11.795  24.609  1.00  0.86           H  
ATOM   1095  HE2 PHE A  68       1.909   8.342  22.126  1.00  0.86           H  
ATOM   1096  HZ  PHE A  68       1.332   9.349  24.308  1.00  0.86           H  
ATOM   1097  N   ILE A  69       4.505  14.121  18.066  1.00  0.84           N  
ATOM   1098  CA  ILE A  69       4.631  14.618  16.698  1.00  0.84           C  
ATOM   1099  C   ILE A  69       5.992  14.218  16.119  1.00  0.84           C  
ATOM   1100  O   ILE A  69       6.101  13.890  14.936  1.00  0.84           O  
ATOM   1101  CB  ILE A  69       4.364  16.139  16.623  1.00  0.84           C  
ATOM   1102  CG1 ILE A  69       4.234  16.592  15.157  1.00  0.84           C  
ATOM   1103  CG2 ILE A  69       5.382  16.912  17.359  1.00  0.84           C  
ATOM   1104  CD1 ILE A  69       3.062  16.029  14.456  1.00  0.84           C  
ATOM   1105  H   ILE A  69       4.486  14.763  18.860  1.00  0.84           H  
ATOM   1106  HA  ILE A  69       3.865  14.144  16.094  1.00  0.84           H  
ATOM   1107  HB  ILE A  69       3.402  16.335  17.094  1.00  0.84           H  
ATOM   1108 1HG1 ILE A  69       4.156  17.678  15.122  1.00  0.84           H  
ATOM   1109 2HG1 ILE A  69       5.129  16.285  14.623  1.00  0.84           H  
ATOM   1110 1HG2 ILE A  69       5.135  17.974  17.333  1.00  0.84           H  
ATOM   1111 2HG2 ILE A  69       5.361  16.566  18.359  1.00  0.84           H  
ATOM   1112 3HG2 ILE A  69       6.368  16.757  16.936  1.00  0.84           H  
ATOM   1113 1HD1 ILE A  69       3.044  16.384  13.426  1.00  0.84           H  
ATOM   1114 2HD1 ILE A  69       3.131  14.950  14.473  1.00  0.84           H  
ATOM   1115 3HD1 ILE A  69       2.160  16.346  14.966  1.00  0.84           H  
ATOM   1116  N   GLY A  70       7.015  14.145  16.972  1.00  0.83           N  
ATOM   1117  CA  GLY A  70       8.329  13.684  16.564  1.00  0.83           C  
ATOM   1118  C   GLY A  70       8.232  12.256  16.030  1.00  0.83           C  
ATOM   1119  O   GLY A  70       8.708  11.960  14.925  1.00  0.83           O  
ATOM   1120  H   GLY A  70       6.898  14.452  17.938  1.00  0.83           H  
ATOM   1121 1HA  GLY A  70       8.732  14.347  15.800  1.00  0.83           H  
ATOM   1122 2HA  GLY A  70       8.999  13.716  17.423  1.00  0.83           H  
ATOM   1123  N   PHE A  71       7.607  11.372  16.821  1.00  0.80           N  
ATOM   1124  CA  PHE A  71       7.439   9.971  16.450  1.00  0.80           C  
ATOM   1125  C   PHE A  71       6.618   9.825  15.174  1.00  0.80           C  
ATOM   1126  O   PHE A  71       6.952   9.010  14.307  1.00  0.80           O  
ATOM   1127  CB  PHE A  71       6.750   9.190  17.573  1.00  0.80           C  
ATOM   1128  CG  PHE A  71       7.631   8.845  18.749  1.00  0.80           C  
ATOM   1129  CD1 PHE A  71       7.276   9.224  20.037  1.00  0.80           C  
ATOM   1130  CD2 PHE A  71       8.815   8.145  18.568  1.00  0.80           C  
ATOM   1131  CE1 PHE A  71       8.077   8.914  21.114  1.00  0.80           C  
ATOM   1132  CE2 PHE A  71       9.621   7.831  19.646  1.00  0.80           C  
ATOM   1133  CZ  PHE A  71       9.250   8.217  20.920  1.00  0.80           C  
ATOM   1134  H   PHE A  71       7.251  11.690  17.723  1.00  0.80           H  
ATOM   1135  HA  PHE A  71       8.425   9.541  16.277  1.00  0.80           H  
ATOM   1136 1HB  PHE A  71       5.913   9.782  17.947  1.00  0.80           H  
ATOM   1137 2HB  PHE A  71       6.337   8.273  17.172  1.00  0.80           H  
ATOM   1138  HD1 PHE A  71       6.351   9.775  20.190  1.00  0.80           H  
ATOM   1139  HD2 PHE A  71       9.107   7.840  17.562  1.00  0.80           H  
ATOM   1140  HE1 PHE A  71       7.782   9.220  22.116  1.00  0.80           H  
ATOM   1141  HE2 PHE A  71      10.549   7.280  19.492  1.00  0.80           H  
ATOM   1142  HZ  PHE A  71       9.885   7.971  21.768  1.00  0.80           H  
ATOM   1143  N   LEU A  72       5.571  10.642  15.027  1.00  0.77           N  
ATOM   1144  CA  LEU A  72       4.748  10.605  13.826  1.00  0.77           C  
ATOM   1145  C   LEU A  72       5.562  10.879  12.588  1.00  0.77           C  
ATOM   1146  O   LEU A  72       5.518  10.124  11.614  1.00  0.77           O  
ATOM   1147  CB  LEU A  72       3.714  11.710  13.821  1.00  0.77           C  
ATOM   1148  CG  LEU A  72       2.907  11.757  12.555  1.00  0.77           C  
ATOM   1149  CD1 LEU A  72       2.029  10.529  12.509  1.00  0.77           C  
ATOM   1150  CD2 LEU A  72       2.206  13.060  12.466  1.00  0.77           C  
ATOM   1151  H   LEU A  72       5.319  11.284  15.781  1.00  0.77           H  
ATOM   1152  HA  LEU A  72       4.281   9.625  13.745  1.00  0.77           H  
ATOM   1153 1HB  LEU A  72       3.041  11.572  14.665  1.00  0.77           H  
ATOM   1154 2HB  LEU A  72       4.209  12.664  13.932  1.00  0.77           H  
ATOM   1155  HG  LEU A  72       3.573  11.682  11.708  1.00  0.77           H  
ATOM   1156 1HD1 LEU A  72       1.467  10.504  11.594  1.00  0.77           H  
ATOM   1157 2HD1 LEU A  72       2.662   9.648  12.565  1.00  0.77           H  
ATOM   1158 3HD1 LEU A  72       1.342  10.539  13.353  1.00  0.77           H  
ATOM   1159 1HD2 LEU A  72       1.634  13.118  11.550  1.00  0.77           H  
ATOM   1160 2HD2 LEU A  72       1.568  13.165  13.313  1.00  0.77           H  
ATOM   1161 3HD2 LEU A  72       2.949  13.851  12.471  1.00  0.77           H  
ATOM   1162  N   ILE A  73       6.307  11.984  12.631  1.00  0.75           N  
ATOM   1163  CA  ILE A  73       7.071  12.423  11.487  1.00  0.75           C  
ATOM   1164  C   ILE A  73       8.117  11.384  11.135  1.00  0.75           C  
ATOM   1165  O   ILE A  73       8.285  11.054   9.960  1.00  0.75           O  
ATOM   1166  CB  ILE A  73       7.714  13.795  11.740  1.00  0.75           C  
ATOM   1167  CG1 ILE A  73       6.602  14.876  11.839  1.00  0.75           C  
ATOM   1168  CG2 ILE A  73       8.647  14.120  10.587  1.00  0.75           C  
ATOM   1169  CD1 ILE A  73       7.056  16.219  12.360  1.00  0.75           C  
ATOM   1170  H   ILE A  73       6.315  12.554  13.481  1.00  0.75           H  
ATOM   1171  HA  ILE A  73       6.395  12.521  10.644  1.00  0.75           H  
ATOM   1172  HB  ILE A  73       8.261  13.779  12.688  1.00  0.75           H  
ATOM   1173 1HG1 ILE A  73       6.197  15.025  10.869  1.00  0.75           H  
ATOM   1174 2HG1 ILE A  73       5.810  14.505  12.490  1.00  0.75           H  
ATOM   1175 1HG2 ILE A  73       9.089  15.080  10.768  1.00  0.75           H  
ATOM   1176 2HG2 ILE A  73       9.427  13.360  10.523  1.00  0.75           H  
ATOM   1177 3HG2 ILE A  73       8.084  14.141   9.654  1.00  0.75           H  
ATOM   1178 1HD1 ILE A  73       6.209  16.906  12.382  1.00  0.75           H  
ATOM   1179 2HD1 ILE A  73       7.456  16.100  13.371  1.00  0.75           H  
ATOM   1180 3HD1 ILE A  73       7.825  16.617  11.708  1.00  0.75           H  
ATOM   1181  N   GLY A  74       8.802  10.850  12.149  1.00  0.73           N  
ATOM   1182  CA  GLY A  74       9.794   9.803  11.945  1.00  0.73           C  
ATOM   1183  C   GLY A  74       9.168   8.609  11.223  1.00  0.73           C  
ATOM   1184  O   GLY A  74       9.684   8.149  10.194  1.00  0.73           O  
ATOM   1185  H   GLY A  74       8.629  11.179  13.102  1.00  0.73           H  
ATOM   1186 1HA  GLY A  74      10.629  10.193  11.367  1.00  0.73           H  
ATOM   1187 2HA  GLY A  74      10.183   9.484  12.913  1.00  0.73           H  
ATOM   1188  N   ALA A  75       8.051   8.108  11.762  1.00  0.72           N  
ATOM   1189  CA  ALA A  75       7.376   6.970  11.166  1.00  0.72           C  
ATOM   1190  C   ALA A  75       6.979   7.254   9.734  1.00  0.72           C  
ATOM   1191  O   ALA A  75       7.145   6.411   8.861  1.00  0.72           O  
ATOM   1192  CB  ALA A  75       6.131   6.626  11.958  1.00  0.72           C  
ATOM   1193  H   ALA A  75       7.665   8.522  12.612  1.00  0.72           H  
ATOM   1194  HA  ALA A  75       8.062   6.124  11.175  1.00  0.72           H  
ATOM   1195 1HB  ALA A  75       5.654   5.762  11.513  1.00  0.72           H  
ATOM   1196 2HB  ALA A  75       6.407   6.401  12.989  1.00  0.72           H  
ATOM   1197 3HB  ALA A  75       5.445   7.476  11.943  1.00  0.72           H  
ATOM   1198  N   LEU A  76       6.506   8.460   9.458  1.00  0.73           N  
ATOM   1199  CA  LEU A  76       6.125   8.747   8.095  1.00  0.73           C  
ATOM   1200  C   LEU A  76       7.334   8.857   7.179  1.00  0.73           C  
ATOM   1201  O   LEU A  76       7.313   8.313   6.074  1.00  0.73           O  
ATOM   1202  CB  LEU A  76       5.227   9.984   8.070  1.00  0.73           C  
ATOM   1203  CG  LEU A  76       3.853   9.674   8.715  1.00  0.73           C  
ATOM   1204  CD1 LEU A  76       2.986  10.895   8.836  1.00  0.73           C  
ATOM   1205  CD2 LEU A  76       3.168   8.588   7.871  1.00  0.73           C  
ATOM   1206  H   LEU A  76       6.370   9.151  10.195  1.00  0.73           H  
ATOM   1207  HA  LEU A  76       5.524   7.915   7.739  1.00  0.73           H  
ATOM   1208 1HB  LEU A  76       5.707  10.785   8.640  1.00  0.73           H  
ATOM   1209 2HB  LEU A  76       5.077  10.312   7.041  1.00  0.73           H  
ATOM   1210  HG  LEU A  76       4.022   9.311   9.716  1.00  0.73           H  
ATOM   1211 1HD1 LEU A  76       2.045  10.622   9.301  1.00  0.73           H  
ATOM   1212 2HD1 LEU A  76       3.491  11.628   9.447  1.00  0.73           H  
ATOM   1213 3HD1 LEU A  76       2.798  11.300   7.870  1.00  0.73           H  
ATOM   1214 1HD2 LEU A  76       2.210   8.325   8.318  1.00  0.73           H  
ATOM   1215 2HD2 LEU A  76       3.008   8.959   6.859  1.00  0.73           H  
ATOM   1216 3HD2 LEU A  76       3.799   7.701   7.834  1.00  0.73           H  
ATOM   1217  N   LYS A  77       8.429   9.449   7.656  1.00  0.75           N  
ATOM   1218  CA  LYS A  77       9.643   9.583   6.855  1.00  0.75           C  
ATOM   1219  C   LYS A  77      10.140   8.218   6.386  1.00  0.75           C  
ATOM   1220  O   LYS A  77      10.600   8.061   5.254  1.00  0.75           O  
ATOM   1221  CB  LYS A  77      10.747  10.291   7.642  1.00  0.75           C  
ATOM   1222  CG  LYS A  77      12.022  10.545   6.848  1.00  0.75           C  
ATOM   1223  CD  LYS A  77      13.049  11.313   7.675  1.00  0.75           C  
ATOM   1224  CE  LYS A  77      14.345  11.524   6.895  1.00  0.75           C  
ATOM   1225  NZ  LYS A  77      15.367  12.252   7.698  1.00  0.75           N  
ATOM   1226  H   LYS A  77       8.410   9.861   8.586  1.00  0.75           H  
ATOM   1227  HA  LYS A  77       9.408  10.177   5.977  1.00  0.75           H  
ATOM   1228 1HB  LYS A  77      10.376  11.238   8.024  1.00  0.75           H  
ATOM   1229 2HB  LYS A  77      11.010   9.682   8.508  1.00  0.75           H  
ATOM   1230 1HG  LYS A  77      12.451   9.587   6.548  1.00  0.75           H  
ATOM   1231 2HG  LYS A  77      11.784  11.114   5.951  1.00  0.75           H  
ATOM   1232 1HD  LYS A  77      12.637  12.283   7.957  1.00  0.75           H  
ATOM   1233 2HD  LYS A  77      13.269  10.753   8.585  1.00  0.75           H  
ATOM   1234 1HE  LYS A  77      14.748  10.554   6.606  1.00  0.75           H  
ATOM   1235 2HE  LYS A  77      14.129  12.099   5.994  1.00  0.75           H  
ATOM   1236 1HZ  LYS A  77      16.207  12.371   7.148  1.00  0.75           H  
ATOM   1237 2HZ  LYS A  77      15.009  13.157   7.962  1.00  0.75           H  
ATOM   1238 3HZ  LYS A  77      15.583  11.721   8.530  1.00  0.75           H  
ATOM   1239  N   ALA A  78      10.029   7.219   7.267  1.00  0.78           N  
ATOM   1240  CA  ALA A  78      10.460   5.853   6.990  1.00  0.78           C  
ATOM   1241  C   ALA A  78       9.746   5.233   5.776  1.00  0.78           C  
ATOM   1242  O   ALA A  78      10.295   4.341   5.114  1.00  0.78           O  
ATOM   1243  CB  ALA A  78      10.230   4.991   8.209  1.00  0.78           C  
ATOM   1244  H   ALA A  78       9.659   7.437   8.197  1.00  0.78           H  
ATOM   1245  HA  ALA A  78      11.527   5.884   6.774  1.00  0.78           H  
ATOM   1246 1HB  ALA A  78      10.597   4.008   8.003  1.00  0.78           H  
ATOM   1247 2HB  ALA A  78      10.759   5.409   9.064  1.00  0.78           H  
ATOM   1248 3HB  ALA A  78       9.169   4.948   8.430  1.00  0.78           H  
ATOM   1249  N   HIS A  79       8.506   5.661   5.516  1.00  0.81           N  
ATOM   1250  CA  HIS A  79       7.635   5.185   4.435  1.00  0.81           C  
ATOM   1251  C   HIS A  79       7.637   3.669   4.203  1.00  0.81           C  
ATOM   1252  O   HIS A  79       6.670   2.976   4.526  1.00  0.81           O  
ATOM   1253  CB  HIS A  79       8.021   5.876   3.115  1.00  0.81           C  
ATOM   1254  CG  HIS A  79       7.038   5.666   1.948  1.00  0.81           C  
ATOM   1255  ND1 HIS A  79       7.363   5.979   0.637  1.00  0.81           N  
ATOM   1256  CD2 HIS A  79       5.757   5.193   1.911  1.00  0.81           C  
ATOM   1257  CE1 HIS A  79       6.329   5.704  -0.154  1.00  0.81           C  
ATOM   1258  NE2 HIS A  79       5.346   5.222   0.585  1.00  0.81           N  
ATOM   1259  H   HIS A  79       8.141   6.431   6.073  1.00  0.81           H  
ATOM   1260  HA  HIS A  79       6.611   5.475   4.672  1.00  0.81           H  
ATOM   1261 1HB  HIS A  79       8.132   6.916   3.293  1.00  0.81           H  
ATOM   1262 2HB  HIS A  79       8.994   5.532   2.791  1.00  0.81           H  
ATOM   1263  HD2 HIS A  79       5.168   4.850   2.763  1.00  0.81           H  
ATOM   1264  HE1 HIS A  79       6.295   5.845  -1.233  1.00  0.81           H  
ATOM   1265  HE2 HIS A  79       4.422   4.918   0.217  1.00  0.81           H  
ATOM   1266  N   GLY A  80       8.701   3.180   3.555  1.00  0.84           N  
ATOM   1267  CA  GLY A  80       8.883   1.784   3.162  1.00  0.84           C  
ATOM   1268  C   GLY A  80       8.954   0.834   4.344  1.00  0.84           C  
ATOM   1269  O   GLY A  80       8.558  -0.330   4.244  1.00  0.84           O  
ATOM   1270  H   GLY A  80       9.468   3.823   3.406  1.00  0.84           H  
ATOM   1271 1HA  GLY A  80       8.062   1.490   2.509  1.00  0.84           H  
ATOM   1272 2HA  GLY A  80       9.798   1.699   2.577  1.00  0.84           H  
ATOM   1273  N   ASN A  81       9.486   1.322   5.456  1.00  0.85           N  
ATOM   1274  CA  ASN A  81       9.611   0.490   6.644  1.00  0.85           C  
ATOM   1275  C   ASN A  81       9.343   1.240   7.916  1.00  0.85           C  
ATOM   1276  O   ASN A  81      10.262   1.738   8.558  1.00  0.85           O  
ATOM   1277  CB  ASN A  81      10.989  -0.144   6.742  1.00  0.85           C  
ATOM   1278  CG  ASN A  81      11.119  -1.059   7.968  1.00  0.85           C  
ATOM   1279  OD1 ASN A  81      10.450  -0.828   9.000  1.00  0.85           O  
ATOM   1280  ND2 ASN A  81      11.957  -2.070   7.867  1.00  0.85           N  
ATOM   1281  H   ASN A  81       9.791   2.296   5.457  1.00  0.85           H  
ATOM   1282  HA  ASN A  81       8.866  -0.305   6.583  1.00  0.85           H  
ATOM   1283 1HB  ASN A  81      11.186  -0.728   5.841  1.00  0.85           H  
ATOM   1284 2HB  ASN A  81      11.747   0.638   6.801  1.00  0.85           H  
ATOM   1285 1HD2 ASN A  81      12.083  -2.699   8.634  1.00  0.85           H  
ATOM   1286 2HD2 ASN A  81      12.469  -2.211   7.018  1.00  0.85           H  
ATOM   1287  N   CYS A  82       8.091   1.255   8.333  1.00  0.84           N  
ATOM   1288  CA  CYS A  82       7.747   1.986   9.535  1.00  0.84           C  
ATOM   1289  C   CYS A  82       7.769   1.057  10.734  1.00  0.84           C  
ATOM   1290  O   CYS A  82       7.794   1.511  11.870  1.00  0.84           O  
ATOM   1291  CB  CYS A  82       6.359   2.576   9.412  1.00  0.84           C  
ATOM   1292  SG  CYS A  82       6.161   3.735   8.071  1.00  0.84           S  
ATOM   1293  H   CYS A  82       7.372   0.814   7.775  1.00  0.84           H  
ATOM   1294  HA  CYS A  82       8.469   2.787   9.689  1.00  0.84           H  
ATOM   1295 1HB  CYS A  82       5.677   1.792   9.269  1.00  0.84           H  
ATOM   1296 2HB  CYS A  82       6.093   3.086  10.334  1.00  0.84           H  
ATOM   1297  HG  CYS A  82       6.898   4.734   8.595  1.00  0.84           H  
ATOM   1298  N   GLY A  83       7.785  -0.254  10.492  1.00  0.82           N  
ATOM   1299  CA  GLY A  83       7.752  -1.217  11.589  1.00  0.82           C  
ATOM   1300  C   GLY A  83       8.945  -1.034  12.522  1.00  0.82           C  
ATOM   1301  O   GLY A  83       8.820  -1.130  13.744  1.00  0.82           O  
ATOM   1302  H   GLY A  83       7.812  -0.578   9.536  1.00  0.82           H  
ATOM   1303 1HA  GLY A  83       6.823  -1.103  12.147  1.00  0.82           H  
ATOM   1304 2HA  GLY A  83       7.758  -2.228  11.183  1.00  0.82           H  
ATOM   1305  N   LYS A  84      10.104  -0.697  11.957  1.00  0.80           N  
ATOM   1306  CA  LYS A  84      11.305  -0.471  12.759  1.00  0.80           C  
ATOM   1307  C   LYS A  84      11.177   0.734  13.712  1.00  0.80           C  
ATOM   1308  O   LYS A  84      11.942   0.844  14.672  1.00  0.80           O  
ATOM   1309  CB  LYS A  84      12.514  -0.299  11.842  1.00  0.80           C  
ATOM   1310  CG  LYS A  84      12.545   1.007  11.069  1.00  0.80           C  
ATOM   1311  CD  LYS A  84      13.702   1.033  10.080  1.00  0.80           C  
ATOM   1312  CE  LYS A  84      13.734   2.331   9.278  1.00  0.80           C  
ATOM   1313  NZ  LYS A  84      14.193   3.501  10.097  1.00  0.80           N  
ATOM   1314  H   LYS A  84      10.168  -0.638  10.939  1.00  0.80           H  
ATOM   1315  HA  LYS A  84      11.471  -1.356  13.373  1.00  0.80           H  
ATOM   1316 1HB  LYS A  84      13.429  -0.361  12.429  1.00  0.80           H  
ATOM   1317 2HB  LYS A  84      12.534  -1.110  11.113  1.00  0.80           H  
ATOM   1318 1HG  LYS A  84      11.607   1.138  10.540  1.00  0.80           H  
ATOM   1319 2HG  LYS A  84      12.665   1.838  11.766  1.00  0.80           H  
ATOM   1320 1HD  LYS A  84      14.641   0.924  10.619  1.00  0.80           H  
ATOM   1321 2HD  LYS A  84      13.599   0.198   9.389  1.00  0.80           H  
ATOM   1322 1HE  LYS A  84      14.404   2.207   8.431  1.00  0.80           H  
ATOM   1323 2HE  LYS A  84      12.729   2.536   8.906  1.00  0.80           H  
ATOM   1324 1HZ  LYS A  84      14.192   4.327   9.527  1.00  0.80           H  
ATOM   1325 2HZ  LYS A  84      13.582   3.673  10.910  1.00  0.80           H  
ATOM   1326 3HZ  LYS A  84      15.124   3.332  10.435  1.00  0.80           H  
ATOM   1327  N   GLU A  85      10.228   1.640  13.429  1.00  0.77           N  
ATOM   1328  CA  GLU A  85       9.997   2.837  14.228  1.00  0.77           C  
ATOM   1329  C   GLU A  85       8.809   2.613  15.168  1.00  0.77           C  
ATOM   1330  O   GLU A  85       8.814   3.035  16.327  1.00  0.77           O  
ATOM   1331  CB  GLU A  85       9.661   4.035  13.319  1.00  0.77           C  
ATOM   1332  CG  GLU A  85      10.719   4.452  12.275  1.00  0.77           C  
ATOM   1333  CD  GLU A  85      11.998   4.990  12.855  1.00  0.77           C  
ATOM   1334  OE1 GLU A  85      11.936   5.872  13.678  1.00  0.77           O  
ATOM   1335  OE2 GLU A  85      13.054   4.549  12.429  1.00  0.77           O  
ATOM   1336  H   GLU A  85       9.605   1.478  12.647  1.00  0.77           H  
ATOM   1337  HA  GLU A  85      10.885   3.050  14.822  1.00  0.77           H  
ATOM   1338 1HB  GLU A  85       8.744   3.813  12.766  1.00  0.77           H  
ATOM   1339 2HB  GLU A  85       9.451   4.907  13.938  1.00  0.77           H  
ATOM   1340 1HG  GLU A  85      10.944   3.588  11.651  1.00  0.77           H  
ATOM   1341 2HG  GLU A  85      10.282   5.213  11.631  1.00  0.77           H  
ATOM   1342  N   LEU A  86       7.786   1.934  14.646  1.00  0.76           N  
ATOM   1343  CA  LEU A  86       6.539   1.701  15.351  1.00  0.76           C  
ATOM   1344  C   LEU A  86       6.665   0.586  16.376  1.00  0.76           C  
ATOM   1345  O   LEU A  86       6.043   0.637  17.428  1.00  0.76           O  
ATOM   1346  CB  LEU A  86       5.450   1.356  14.345  1.00  0.76           C  
ATOM   1347  CG  LEU A  86       5.059   2.470  13.334  1.00  0.76           C  
ATOM   1348  CD1 LEU A  86       4.031   1.891  12.382  1.00  0.76           C  
ATOM   1349  CD2 LEU A  86       4.541   3.708  14.047  1.00  0.76           C  
ATOM   1350  H   LEU A  86       7.862   1.606  13.689  1.00  0.76           H  
ATOM   1351  HA  LEU A  86       6.264   2.615  15.870  1.00  0.76           H  
ATOM   1352 1HB  LEU A  86       5.808   0.514  13.756  1.00  0.76           H  
ATOM   1353 2HB  LEU A  86       4.585   1.043  14.866  1.00  0.76           H  
ATOM   1354  HG  LEU A  86       5.931   2.753  12.762  1.00  0.76           H  
ATOM   1355 1HD1 LEU A  86       3.755   2.622  11.640  1.00  0.76           H  
ATOM   1356 2HD1 LEU A  86       4.461   1.023  11.886  1.00  0.76           H  
ATOM   1357 3HD1 LEU A  86       3.144   1.592  12.942  1.00  0.76           H  
ATOM   1358 1HD2 LEU A  86       4.289   4.467  13.322  1.00  0.76           H  
ATOM   1359 2HD2 LEU A  86       3.664   3.470  14.614  1.00  0.76           H  
ATOM   1360 3HD2 LEU A  86       5.315   4.089  14.708  1.00  0.76           H  
ATOM   1361  N   GLY A  87       7.507  -0.407  16.098  1.00  0.75           N  
ATOM   1362  CA  GLY A  87       7.769  -1.531  16.998  1.00  0.75           C  
ATOM   1363  C   GLY A  87       7.617  -1.176  18.484  1.00  0.75           C  
ATOM   1364  O   GLY A  87       6.629  -1.568  19.108  1.00  0.75           O  
ATOM   1365  H   GLY A  87       7.989  -0.416  15.204  1.00  0.75           H  
ATOM   1366 1HA  GLY A  87       7.094  -2.348  16.756  1.00  0.75           H  
ATOM   1367 2HA  GLY A  87       8.773  -1.909  16.807  1.00  0.75           H  
ATOM   1368  N   PRO A  88       8.571  -0.423  19.075  1.00  0.75           N  
ATOM   1369  CA  PRO A  88       8.600  -0.012  20.472  1.00  0.75           C  
ATOM   1370  C   PRO A  88       7.420   0.870  20.876  1.00  0.75           C  
ATOM   1371  O   PRO A  88       7.091   0.987  22.056  1.00  0.75           O  
ATOM   1372  CB  PRO A  88       9.931   0.749  20.575  1.00  0.75           C  
ATOM   1373  CG  PRO A  88      10.245   1.186  19.164  1.00  0.75           C  
ATOM   1374  CD  PRO A  88       9.732   0.077  18.290  1.00  0.75           C  
ATOM   1375  HA  PRO A  88       8.635  -0.916  21.099  1.00  0.75           H  
ATOM   1376 1HB  PRO A  88       9.815   1.600  21.261  1.00  0.75           H  
ATOM   1377 2HB  PRO A  88      10.702   0.093  21.003  1.00  0.75           H  
ATOM   1378 1HG  PRO A  88       9.745   2.147  18.940  1.00  0.75           H  
ATOM   1379 2HG  PRO A  88      11.324   1.355  19.041  1.00  0.75           H  
ATOM   1380 1HD  PRO A  88       9.459   0.531  17.348  1.00  0.75           H  
ATOM   1381 2HD  PRO A  88      10.485  -0.711  18.167  1.00  0.75           H  
ATOM   1382  N   LEU A  89       6.753   1.507  19.921  1.00  0.77           N  
ATOM   1383  CA  LEU A  89       5.637   2.335  20.319  1.00  0.77           C  
ATOM   1384  C   LEU A  89       4.471   1.413  20.546  1.00  0.77           C  
ATOM   1385  O   LEU A  89       3.746   1.553  21.529  1.00  0.77           O  
ATOM   1386  CB  LEU A  89       5.315   3.364  19.250  1.00  0.77           C  
ATOM   1387  CG  LEU A  89       6.434   4.370  19.008  1.00  0.77           C  
ATOM   1388  CD1 LEU A  89       6.065   5.285  17.854  1.00  0.77           C  
ATOM   1389  CD2 LEU A  89       6.678   5.153  20.291  1.00  0.77           C  
ATOM   1390  H   LEU A  89       6.966   1.395  18.937  1.00  0.77           H  
ATOM   1391  HA  LEU A  89       5.874   2.846  21.249  1.00  0.77           H  
ATOM   1392 1HB  LEU A  89       5.104   2.852  18.313  1.00  0.77           H  
ATOM   1393 2HB  LEU A  89       4.431   3.914  19.552  1.00  0.77           H  
ATOM   1394  HG  LEU A  89       7.348   3.834  18.727  1.00  0.77           H  
ATOM   1395 1HD1 LEU A  89       6.877   5.981  17.681  1.00  0.77           H  
ATOM   1396 2HD1 LEU A  89       5.906   4.693  16.962  1.00  0.77           H  
ATOM   1397 3HD1 LEU A  89       5.157   5.831  18.096  1.00  0.77           H  
ATOM   1398 1HD2 LEU A  89       7.482   5.859  20.130  1.00  0.77           H  
ATOM   1399 2HD2 LEU A  89       5.773   5.690  20.572  1.00  0.77           H  
ATOM   1400 3HD2 LEU A  89       6.955   4.464  21.089  1.00  0.77           H  
ATOM   1401  N   ALA A  90       4.314   0.429  19.657  1.00  0.79           N  
ATOM   1402  CA  ALA A  90       3.247  -0.543  19.801  1.00  0.79           C  
ATOM   1403  C   ALA A  90       3.446  -1.300  21.088  1.00  0.79           C  
ATOM   1404  O   ALA A  90       2.491  -1.560  21.807  1.00  0.79           O  
ATOM   1405  CB  ALA A  90       3.228  -1.514  18.662  1.00  0.79           C  
ATOM   1406  H   ALA A  90       4.959   0.365  18.872  1.00  0.79           H  
ATOM   1407  HA  ALA A  90       2.298  -0.017  19.841  1.00  0.79           H  
ATOM   1408 1HB  ALA A  90       2.421  -2.236  18.799  1.00  0.79           H  
ATOM   1409 2HB  ALA A  90       3.098  -1.000  17.723  1.00  0.79           H  
ATOM   1410 3HB  ALA A  90       4.175  -2.017  18.665  1.00  0.79           H  
ATOM   1411  N   GLU A  91       4.702  -1.628  21.409  1.00  0.81           N  
ATOM   1412  CA  GLU A  91       4.960  -2.344  22.648  1.00  0.81           C  
ATOM   1413  C   GLU A  91       4.564  -1.505  23.851  1.00  0.81           C  
ATOM   1414  O   GLU A  91       3.896  -1.989  24.760  1.00  0.81           O  
ATOM   1415  CB  GLU A  91       6.430  -2.754  22.726  1.00  0.81           C  
ATOM   1416  CG  GLU A  91       6.813  -3.865  21.755  1.00  0.81           C  
ATOM   1417  CD  GLU A  91       8.281  -4.179  21.750  1.00  0.81           C  
ATOM   1418  OE1 GLU A  91       9.029  -3.451  22.360  1.00  0.81           O  
ATOM   1419  OE2 GLU A  91       8.659  -5.153  21.140  1.00  0.81           O  
ATOM   1420  H   GLU A  91       5.463  -1.411  20.762  1.00  0.81           H  
ATOM   1421  HA  GLU A  91       4.358  -3.239  22.668  1.00  0.81           H  
ATOM   1422 1HB  GLU A  91       7.051  -1.890  22.518  1.00  0.81           H  
ATOM   1423 2HB  GLU A  91       6.662  -3.086  23.734  1.00  0.81           H  
ATOM   1424 1HG  GLU A  91       6.267  -4.761  22.034  1.00  0.81           H  
ATOM   1425 2HG  GLU A  91       6.500  -3.581  20.752  1.00  0.81           H  
ATOM   1426  N   ARG A  92       4.865  -0.218  23.839  1.00  0.84           N  
ATOM   1427  CA  ARG A  92       4.451   0.595  24.969  1.00  0.84           C  
ATOM   1428  C   ARG A  92       2.924   0.726  25.026  1.00  0.84           C  
ATOM   1429  O   ARG A  92       2.293   0.491  26.069  1.00  0.84           O  
ATOM   1430  CB  ARG A  92       5.107   1.962  24.860  1.00  0.84           C  
ATOM   1431  CG  ARG A  92       6.601   1.946  25.124  1.00  0.84           C  
ATOM   1432  CD  ARG A  92       7.236   3.256  24.851  1.00  0.84           C  
ATOM   1433  NE  ARG A  92       8.665   3.213  25.099  1.00  0.84           N  
ATOM   1434  CZ  ARG A  92       9.533   4.195  24.797  1.00  0.84           C  
ATOM   1435  NH1 ARG A  92       9.113   5.305  24.230  1.00  0.84           N  
ATOM   1436  NH2 ARG A  92      10.815   4.043  25.078  1.00  0.84           N  
ATOM   1437  H   ARG A  92       5.425   0.189  23.085  1.00  0.84           H  
ATOM   1438  HA  ARG A  92       4.798   0.116  25.881  1.00  0.84           H  
ATOM   1439 1HB  ARG A  92       4.955   2.353  23.851  1.00  0.84           H  
ATOM   1440 2HB  ARG A  92       4.642   2.651  25.554  1.00  0.84           H  
ATOM   1441 1HG  ARG A  92       6.771   1.700  26.172  1.00  0.84           H  
ATOM   1442 2HG  ARG A  92       7.076   1.191  24.504  1.00  0.84           H  
ATOM   1443 1HD  ARG A  92       7.080   3.514  23.801  1.00  0.84           H  
ATOM   1444 2HD  ARG A  92       6.797   4.021  25.488  1.00  0.84           H  
ATOM   1445  HE  ARG A  92       9.036   2.378  25.533  1.00  0.84           H  
ATOM   1446 1HH1 ARG A  92       8.133   5.424  24.015  1.00  0.84           H  
ATOM   1447 2HH1 ARG A  92       9.775   6.036  24.018  1.00  0.84           H  
ATOM   1448 1HH2 ARG A  92      11.139   3.191  25.516  1.00  0.84           H  
ATOM   1449 2HH2 ARG A  92      11.472   4.776  24.857  1.00  0.84           H  
ATOM   1450  N   TYR A  93       2.303   0.966  23.871  1.00  0.88           N  
ATOM   1451  CA  TYR A  93       0.860   1.129  23.818  1.00  0.88           C  
ATOM   1452  C   TYR A  93       0.142  -0.139  24.240  1.00  0.88           C  
ATOM   1453  O   TYR A  93      -0.885  -0.093  24.905  1.00  0.88           O  
ATOM   1454  CB  TYR A  93       0.373   1.450  22.391  1.00  0.88           C  
ATOM   1455  CG  TYR A  93       0.643   2.854  21.818  1.00  0.88           C  
ATOM   1456  CD1 TYR A  93       1.261   2.975  20.567  1.00  0.88           C  
ATOM   1457  CD2 TYR A  93       0.275   3.999  22.516  1.00  0.88           C  
ATOM   1458  CE1 TYR A  93       1.508   4.212  20.023  1.00  0.88           C  
ATOM   1459  CE2 TYR A  93       0.523   5.253  21.962  1.00  0.88           C  
ATOM   1460  CZ  TYR A  93       1.138   5.355  20.719  1.00  0.88           C  
ATOM   1461  OH  TYR A  93       1.386   6.590  20.166  1.00  0.88           O  
ATOM   1462  H   TYR A  93       2.846   1.093  23.022  1.00  0.88           H  
ATOM   1463  HA  TYR A  93       0.571   1.930  24.494  1.00  0.88           H  
ATOM   1464 1HB  TYR A  93       0.825   0.729  21.711  1.00  0.88           H  
ATOM   1465 2HB  TYR A  93      -0.705   1.278  22.348  1.00  0.88           H  
ATOM   1466  HD1 TYR A  93       1.546   2.087  20.016  1.00  0.88           H  
ATOM   1467  HD2 TYR A  93      -0.206   3.915  23.488  1.00  0.88           H  
ATOM   1468  HE1 TYR A  93       1.987   4.291  19.047  1.00  0.88           H  
ATOM   1469  HE2 TYR A  93       0.234   6.155  22.504  1.00  0.88           H  
ATOM   1470  HH  TYR A  93       1.742   6.477  19.281  1.00  0.88           H  
ATOM   1471  N   CYS A  94       0.660  -1.291  23.847  1.00  0.94           N  
ATOM   1472  CA  CYS A  94      -0.051  -2.532  24.076  1.00  0.94           C  
ATOM   1473  C   CYS A  94       0.325  -3.306  25.329  1.00  0.94           C  
ATOM   1474  O   CYS A  94      -0.517  -3.995  25.905  1.00  0.94           O  
ATOM   1475  CB  CYS A  94       0.244  -3.433  22.904  1.00  0.94           C  
ATOM   1476  SG  CYS A  94      -0.279  -2.756  21.344  1.00  0.94           S  
ATOM   1477  H   CYS A  94       1.522  -1.308  23.307  1.00  0.94           H  
ATOM   1478  HA  CYS A  94      -1.118  -2.309  24.105  1.00  0.94           H  
ATOM   1479 1HB  CYS A  94       1.318  -3.613  22.851  1.00  0.94           H  
ATOM   1480 2HB  CYS A  94      -0.228  -4.382  23.050  1.00  0.94           H  
ATOM   1481  HG  CYS A  94       0.779  -1.917  21.258  1.00  0.94           H  
ATOM   1482  N   LEU A  95       1.577  -3.198  25.759  1.00  1.00           N  
ATOM   1483  CA  LEU A  95       2.057  -3.991  26.877  1.00  1.00           C  
ATOM   1484  C   LEU A  95       2.153  -3.204  28.181  1.00  1.00           C  
ATOM   1485  O   LEU A  95       2.104  -3.795  29.261  1.00  1.00           O  
ATOM   1486  CB  LEU A  95       3.431  -4.550  26.525  1.00  1.00           C  
ATOM   1487  CG  LEU A  95       3.480  -5.401  25.240  1.00  1.00           C  
ATOM   1488  CD1 LEU A  95       4.908  -5.812  24.981  1.00  1.00           C  
ATOM   1489  CD2 LEU A  95       2.562  -6.605  25.382  1.00  1.00           C  
ATOM   1490  H   LEU A  95       2.246  -2.608  25.273  1.00  1.00           H  
ATOM   1491  HA  LEU A  95       1.369  -4.821  27.029  1.00  1.00           H  
ATOM   1492 1HB  LEU A  95       4.133  -3.732  26.426  1.00  1.00           H  
ATOM   1493 2HB  LEU A  95       3.764  -5.178  27.348  1.00  1.00           H  
ATOM   1494  HG  LEU A  95       3.150  -4.798  24.395  1.00  1.00           H  
ATOM   1495 1HD1 LEU A  95       4.960  -6.392  24.081  1.00  1.00           H  
ATOM   1496 2HD1 LEU A  95       5.524  -4.919  24.874  1.00  1.00           H  
ATOM   1497 3HD1 LEU A  95       5.272  -6.408  25.814  1.00  1.00           H  
ATOM   1498 1HD2 LEU A  95       2.592  -7.205  24.478  1.00  1.00           H  
ATOM   1499 2HD2 LEU A  95       2.888  -7.214  26.224  1.00  1.00           H  
ATOM   1500 3HD2 LEU A  95       1.540  -6.264  25.555  1.00  1.00           H  
ATOM   1501  N   VAL A  96       2.333  -1.883  28.094  1.00  1.06           N  
ATOM   1502  CA  VAL A  96       2.531  -1.074  29.286  1.00  1.06           C  
ATOM   1503  C   VAL A  96       1.293  -0.255  29.613  1.00  1.06           C  
ATOM   1504  O   VAL A  96       0.833  -0.234  30.756  1.00  1.06           O  
ATOM   1505  CB  VAL A  96       3.716  -0.120  29.087  1.00  1.06           C  
ATOM   1506  CG1 VAL A  96       3.877   0.762  30.296  1.00  1.06           C  
ATOM   1507  CG2 VAL A  96       4.964  -0.917  28.793  1.00  1.06           C  
ATOM   1508  H   VAL A  96       2.357  -1.404  27.196  1.00  1.06           H  
ATOM   1509  HA  VAL A  96       2.747  -1.734  30.126  1.00  1.06           H  
ATOM   1510  HB  VAL A  96       3.509   0.532  28.249  1.00  1.06           H  
ATOM   1511 1HG1 VAL A  96       4.702   1.452  30.133  1.00  1.06           H  
ATOM   1512 2HG1 VAL A  96       2.960   1.325  30.454  1.00  1.06           H  
ATOM   1513 3HG1 VAL A  96       4.081   0.149  31.170  1.00  1.06           H  
ATOM   1514 1HG2 VAL A  96       5.798  -0.237  28.633  1.00  1.06           H  
ATOM   1515 2HG2 VAL A  96       5.182  -1.573  29.635  1.00  1.06           H  
ATOM   1516 3HG2 VAL A  96       4.806  -1.517  27.894  1.00  1.06           H  
ATOM   1517  N   PHE A  97       0.755   0.423  28.606  1.00  1.10           N  
ATOM   1518  CA  PHE A  97      -0.369   1.320  28.829  1.00  1.10           C  
ATOM   1519  C   PHE A  97      -1.726   0.758  28.374  1.00  1.10           C  
ATOM   1520  O   PHE A  97      -2.772   1.316  28.707  1.00  1.10           O  
ATOM   1521  CB  PHE A  97      -0.065   2.620  28.102  1.00  1.10           C  
ATOM   1522  CG  PHE A  97       1.179   3.259  28.605  1.00  1.10           C  
ATOM   1523  CD1 PHE A  97       2.319   3.267  27.821  1.00  1.10           C  
ATOM   1524  CD2 PHE A  97       1.232   3.827  29.866  1.00  1.10           C  
ATOM   1525  CE1 PHE A  97       3.489   3.830  28.279  1.00  1.10           C  
ATOM   1526  CE2 PHE A  97       2.402   4.395  30.331  1.00  1.10           C  
ATOM   1527  CZ  PHE A  97       3.533   4.395  29.535  1.00  1.10           C  
ATOM   1528  H   PHE A  97       1.180   0.366  27.682  1.00  1.10           H  
ATOM   1529  HA  PHE A  97      -0.432   1.526  29.897  1.00  1.10           H  
ATOM   1530 1HB  PHE A  97       0.065   2.418  27.038  1.00  1.10           H  
ATOM   1531 2HB  PHE A  97      -0.887   3.319  28.227  1.00  1.10           H  
ATOM   1532  HD1 PHE A  97       2.280   2.820  26.835  1.00  1.10           H  
ATOM   1533  HD2 PHE A  97       0.339   3.819  30.496  1.00  1.10           H  
ATOM   1534  HE1 PHE A  97       4.377   3.827  27.653  1.00  1.10           H  
ATOM   1535  HE2 PHE A  97       2.436   4.838  31.326  1.00  1.10           H  
ATOM   1536  HZ  PHE A  97       4.457   4.840  29.901  1.00  1.10           H  
ATOM   1537  N   GLU A  98      -1.697  -0.329  27.604  1.00  1.13           N  
ATOM   1538  CA  GLU A  98      -2.881  -0.991  27.025  1.00  1.13           C  
ATOM   1539  C   GLU A  98      -3.833  -0.035  26.298  1.00  1.13           C  
ATOM   1540  O   GLU A  98      -5.056  -0.175  26.402  1.00  1.13           O  
ATOM   1541  CB  GLU A  98      -3.662  -1.761  28.104  1.00  1.13           C  
ATOM   1542  CG  GLU A  98      -2.879  -2.895  28.765  1.00  1.13           C  
ATOM   1543  CD  GLU A  98      -3.721  -3.717  29.728  1.00  1.13           C  
ATOM   1544  OE1 GLU A  98      -4.865  -3.378  29.925  1.00  1.13           O  
ATOM   1545  OE2 GLU A  98      -3.218  -4.677  30.265  1.00  1.13           O  
ATOM   1546  H   GLU A  98      -0.793  -0.720  27.385  1.00  1.13           H  
ATOM   1547  HA  GLU A  98      -2.524  -1.716  26.290  1.00  1.13           H  
ATOM   1548 1HB  GLU A  98      -3.975  -1.073  28.888  1.00  1.13           H  
ATOM   1549 2HB  GLU A  98      -4.562  -2.184  27.668  1.00  1.13           H  
ATOM   1550 1HG  GLU A  98      -2.489  -3.551  27.982  1.00  1.13           H  
ATOM   1551 2HG  GLU A  98      -2.027  -2.471  29.298  1.00  1.13           H  
ATOM   1552  N   VAL A  99      -3.272   0.882  25.514  1.00  1.13           N  
ATOM   1553  CA  VAL A  99      -4.015   1.887  24.774  1.00  1.13           C  
ATOM   1554  C   VAL A  99      -4.604   1.336  23.469  1.00  1.13           C  
ATOM   1555  O   VAL A  99      -3.857   0.827  22.635  1.00  1.13           O  
ATOM   1556  CB  VAL A  99      -3.088   3.047  24.431  1.00  1.13           C  
ATOM   1557  CG1 VAL A  99      -3.810   4.070  23.595  1.00  1.13           C  
ATOM   1558  CG2 VAL A  99      -2.585   3.638  25.695  1.00  1.13           C  
ATOM   1559  H   VAL A  99      -2.264   0.870  25.450  1.00  1.13           H  
ATOM   1560  HA  VAL A  99      -4.766   2.281  25.440  1.00  1.13           H  
ATOM   1561  HB  VAL A  99      -2.253   2.671  23.847  1.00  1.13           H  
ATOM   1562 1HG1 VAL A  99      -3.131   4.884  23.349  1.00  1.13           H  
ATOM   1563 2HG1 VAL A  99      -4.159   3.598  22.679  1.00  1.13           H  
ATOM   1564 3HG1 VAL A  99      -4.661   4.463  24.152  1.00  1.13           H  
ATOM   1565 1HG2 VAL A  99      -1.899   4.453  25.479  1.00  1.13           H  
ATOM   1566 2HG2 VAL A  99      -3.424   4.011  26.289  1.00  1.13           H  
ATOM   1567 3HG2 VAL A  99      -2.080   2.863  26.235  1.00  1.13           H  
ATOM   1568  N   PRO A 100      -5.925   1.439  23.246  1.00  1.10           N  
ATOM   1569  CA  PRO A 100      -6.616   0.959  22.067  1.00  1.10           C  
ATOM   1570  C   PRO A 100      -6.101   1.581  20.785  1.00  1.10           C  
ATOM   1571  O   PRO A 100      -5.737   2.752  20.737  1.00  1.10           O  
ATOM   1572  CB  PRO A 100      -8.064   1.401  22.314  1.00  1.10           C  
ATOM   1573  CG  PRO A 100      -8.183   1.514  23.803  1.00  1.10           C  
ATOM   1574  CD  PRO A 100      -6.833   1.992  24.277  1.00  1.10           C  
ATOM   1575  HA  PRO A 100      -6.539  -0.136  22.025  1.00  1.10           H  
ATOM   1576 1HB  PRO A 100      -8.257   2.353  21.797  1.00  1.10           H  
ATOM   1577 2HB  PRO A 100      -8.758   0.662  21.888  1.00  1.10           H  
ATOM   1578 1HG  PRO A 100      -8.997   2.204  24.072  1.00  1.10           H  
ATOM   1579 2HG  PRO A 100      -8.446   0.533  24.230  1.00  1.10           H  
ATOM   1580 1HD  PRO A 100      -6.778   3.089  24.319  1.00  1.10           H  
ATOM   1581 2HD  PRO A 100      -6.683   1.506  25.255  1.00  1.10           H  
ATOM   1582  N   ILE A 101      -6.208   0.820  19.713  1.00  1.05           N  
ATOM   1583  CA  ILE A 101      -5.846   1.241  18.360  1.00  1.05           C  
ATOM   1584  C   ILE A 101      -6.644   2.477  17.943  1.00  1.05           C  
ATOM   1585  O   ILE A 101      -6.161   3.347  17.215  1.00  1.05           O  
ATOM   1586  CB  ILE A 101      -6.080   0.104  17.370  1.00  1.05           C  
ATOM   1587  CG1 ILE A 101      -5.108  -1.069  17.685  1.00  1.05           C  
ATOM   1588  CG2 ILE A 101      -5.954   0.602  15.962  1.00  1.05           C  
ATOM   1589  CD1 ILE A 101      -3.654  -0.701  17.618  1.00  1.05           C  
ATOM   1590  H   ILE A 101      -6.522  -0.131  19.842  1.00  1.05           H  
ATOM   1591  HA  ILE A 101      -4.787   1.498  18.350  1.00  1.05           H  
ATOM   1592  HB  ILE A 101      -7.092  -0.273  17.509  1.00  1.05           H  
ATOM   1593 1HG1 ILE A 101      -5.317  -1.447  18.690  1.00  1.05           H  
ATOM   1594 2HG1 ILE A 101      -5.271  -1.867  16.968  1.00  1.05           H  
ATOM   1595 1HG2 ILE A 101      -6.168  -0.204  15.278  1.00  1.05           H  
ATOM   1596 2HG2 ILE A 101      -6.670   1.403  15.804  1.00  1.05           H  
ATOM   1597 3HG2 ILE A 101      -4.950   0.970  15.788  1.00  1.05           H  
ATOM   1598 1HD1 ILE A 101      -3.050  -1.577  17.848  1.00  1.05           H  
ATOM   1599 2HD1 ILE A 101      -3.413  -0.345  16.613  1.00  1.05           H  
ATOM   1600 3HD1 ILE A 101      -3.440   0.084  18.342  1.00  1.05           H  
ATOM   1601  N   GLU A 102      -7.874   2.560  18.422  1.00  1.00           N  
ATOM   1602  CA  GLU A 102      -8.741   3.683  18.116  1.00  1.00           C  
ATOM   1603  C   GLU A 102      -8.102   4.998  18.581  1.00  1.00           C  
ATOM   1604  O   GLU A 102      -8.388   6.058  18.025  1.00  1.00           O  
ATOM   1605  CB  GLU A 102     -10.098   3.474  18.781  1.00  1.00           C  
ATOM   1606  CG  GLU A 102     -10.921   2.348  18.160  1.00  1.00           C  
ATOM   1607  CD  GLU A 102     -11.407   2.685  16.773  1.00  1.00           C  
ATOM   1608  OE1 GLU A 102     -12.071   3.692  16.636  1.00  1.00           O  
ATOM   1609  OE2 GLU A 102     -11.100   1.967  15.850  1.00  1.00           O  
ATOM   1610  H   GLU A 102      -8.211   1.823  19.022  1.00  1.00           H  
ATOM   1611  HA  GLU A 102      -8.880   3.732  17.036  1.00  1.00           H  
ATOM   1612 1HB  GLU A 102      -9.951   3.246  19.838  1.00  1.00           H  
ATOM   1613 2HB  GLU A 102     -10.678   4.395  18.721  1.00  1.00           H  
ATOM   1614 1HG  GLU A 102     -10.304   1.450  18.111  1.00  1.00           H  
ATOM   1615 2HG  GLU A 102     -11.775   2.137  18.803  1.00  1.00           H  
ATOM   1616  N   ALA A 103      -7.249   4.952  19.607  1.00  0.96           N  
ATOM   1617  CA  ALA A 103      -6.583   6.154  20.065  1.00  0.96           C  
ATOM   1618  C   ALA A 103      -5.719   6.732  18.960  1.00  0.96           C  
ATOM   1619  O   ALA A 103      -5.574   7.946  18.849  1.00  0.96           O  
ATOM   1620  CB  ALA A 103      -5.719   5.865  21.270  1.00  0.96           C  
ATOM   1621  H   ALA A 103      -6.999   4.069  20.044  1.00  0.96           H  
ATOM   1622  HA  ALA A 103      -7.341   6.883  20.316  1.00  0.96           H  
ATOM   1623 1HB  ALA A 103      -5.242   6.783  21.608  1.00  0.96           H  
ATOM   1624 2HB  ALA A 103      -6.329   5.455  22.070  1.00  0.96           H  
ATOM   1625 3HB  ALA A 103      -4.958   5.142  20.989  1.00  0.96           H  
ATOM   1626  N   LEU A 104      -5.124   5.865  18.141  1.00  0.91           N  
ATOM   1627  CA  LEU A 104      -4.217   6.302  17.098  1.00  0.91           C  
ATOM   1628  C   LEU A 104      -5.028   7.044  16.062  1.00  0.91           C  
ATOM   1629  O   LEU A 104      -4.599   8.055  15.498  1.00  0.91           O  
ATOM   1630  CB  LEU A 104      -3.589   5.085  16.457  1.00  0.91           C  
ATOM   1631  CG  LEU A 104      -2.742   4.248  17.364  1.00  0.91           C  
ATOM   1632  CD1 LEU A 104      -2.404   3.020  16.633  1.00  0.91           C  
ATOM   1633  CD2 LEU A 104      -1.494   5.000  17.809  1.00  0.91           C  
ATOM   1634  H   LEU A 104      -5.329   4.871  18.214  1.00  0.91           H  
ATOM   1635  HA  LEU A 104      -3.462   6.959  17.516  1.00  0.91           H  
ATOM   1636 1HB  LEU A 104      -4.365   4.458  16.041  1.00  0.91           H  
ATOM   1637 2HB  LEU A 104      -2.957   5.420  15.637  1.00  0.91           H  
ATOM   1638  HG  LEU A 104      -3.327   3.964  18.245  1.00  0.91           H  
ATOM   1639 1HD1 LEU A 104      -1.838   2.403  17.278  1.00  0.91           H  
ATOM   1640 2HD1 LEU A 104      -3.318   2.511  16.346  1.00  0.91           H  
ATOM   1641 3HD1 LEU A 104      -1.830   3.270  15.747  1.00  0.91           H  
ATOM   1642 1HD2 LEU A 104      -0.907   4.356  18.459  1.00  0.91           H  
ATOM   1643 2HD2 LEU A 104      -0.901   5.277  16.939  1.00  0.91           H  
ATOM   1644 3HD2 LEU A 104      -1.783   5.896  18.353  1.00  0.91           H  
ATOM   1645  N   LYS A 105      -6.230   6.517  15.820  1.00  0.88           N  
ATOM   1646  CA  LYS A 105      -7.164   7.117  14.878  1.00  0.88           C  
ATOM   1647  C   LYS A 105      -7.478   8.527  15.363  1.00  0.88           C  
ATOM   1648  O   LYS A 105      -7.439   9.493  14.592  1.00  0.88           O  
ATOM   1649  CB  LYS A 105      -8.455   6.307  14.777  1.00  0.88           C  
ATOM   1650  CG  LYS A 105      -9.432   6.780  13.719  1.00  0.88           C  
ATOM   1651  CD  LYS A 105     -10.728   5.983  13.804  1.00  0.88           C  
ATOM   1652  CE  LYS A 105     -11.627   6.539  14.913  1.00  0.88           C  
ATOM   1653  NZ  LYS A 105     -12.876   5.750  15.068  1.00  0.88           N  
ATOM   1654  H   LYS A 105      -6.480   5.660  16.323  1.00  0.88           H  
ATOM   1655  HA  LYS A 105      -6.694   7.182  13.896  1.00  0.88           H  
ATOM   1656 1HB  LYS A 105      -8.227   5.262  14.615  1.00  0.88           H  
ATOM   1657 2HB  LYS A 105      -8.992   6.370  15.714  1.00  0.88           H  
ATOM   1658 1HG  LYS A 105      -9.651   7.837  13.881  1.00  0.88           H  
ATOM   1659 2HG  LYS A 105      -8.994   6.660  12.729  1.00  0.88           H  
ATOM   1660 1HD  LYS A 105     -11.258   6.026  12.853  1.00  0.88           H  
ATOM   1661 2HD  LYS A 105     -10.503   4.936  14.033  1.00  0.88           H  
ATOM   1662 1HE  LYS A 105     -11.087   6.543  15.865  1.00  0.88           H  
ATOM   1663 2HE  LYS A 105     -11.892   7.563  14.654  1.00  0.88           H  
ATOM   1664 1HZ  LYS A 105     -13.438   6.152  15.797  1.00  0.88           H  
ATOM   1665 2HZ  LYS A 105     -13.396   5.728  14.210  1.00  0.88           H  
ATOM   1666 3HZ  LYS A 105     -12.616   4.801  15.350  1.00  0.88           H  
ATOM   1667  N   ASN A 106      -7.782   8.628  16.664  1.00  0.84           N  
ATOM   1668  CA  ASN A 106      -8.120   9.895  17.297  1.00  0.84           C  
ATOM   1669  C   ASN A 106      -6.945  10.878  17.223  1.00  0.84           C  
ATOM   1670  O   ASN A 106      -7.157  12.074  16.984  1.00  0.84           O  
ATOM   1671  CB  ASN A 106      -8.568   9.645  18.721  1.00  0.84           C  
ATOM   1672  CG  ASN A 106      -9.934   8.979  18.756  1.00  0.84           C  
ATOM   1673  OD1 ASN A 106     -10.703   9.039  17.786  1.00  0.84           O  
ATOM   1674  ND2 ASN A 106     -10.249   8.343  19.847  1.00  0.84           N  
ATOM   1675  H   ASN A 106      -7.802   7.775  17.227  1.00  0.84           H  
ATOM   1676  HA  ASN A 106      -8.952  10.340  16.753  1.00  0.84           H  
ATOM   1677 1HB  ASN A 106      -7.854   9.005  19.221  1.00  0.84           H  
ATOM   1678 2HB  ASN A 106      -8.600  10.579  19.265  1.00  0.84           H  
ATOM   1679 1HD2 ASN A 106     -11.134   7.885  19.921  1.00  0.84           H  
ATOM   1680 2HD2 ASN A 106      -9.610   8.313  20.608  1.00  0.84           H  
ATOM   1681  N   ILE A 107      -5.706  10.373  17.343  1.00  0.80           N  
ATOM   1682  CA  ILE A 107      -4.531  11.234  17.210  1.00  0.80           C  
ATOM   1683  C   ILE A 107      -4.510  11.785  15.790  1.00  0.80           C  
ATOM   1684  O   ILE A 107      -4.328  12.990  15.599  1.00  0.80           O  
ATOM   1685  CB  ILE A 107      -3.200  10.505  17.531  1.00  0.80           C  
ATOM   1686  CG1 ILE A 107      -3.108  10.137  19.043  1.00  0.80           C  
ATOM   1687  CG2 ILE A 107      -2.047  11.420  17.154  1.00  0.80           C  
ATOM   1688  CD1 ILE A 107      -1.991   9.163  19.396  1.00  0.80           C  
ATOM   1689  H   ILE A 107      -5.587   9.387  17.572  1.00  0.80           H  
ATOM   1690  HA  ILE A 107      -4.617  12.069  17.889  1.00  0.80           H  
ATOM   1691  HB  ILE A 107      -3.138   9.583  16.960  1.00  0.80           H  
ATOM   1692 1HG1 ILE A 107      -2.920  11.027  19.600  1.00  0.80           H  
ATOM   1693 2HG1 ILE A 107      -4.053   9.724  19.362  1.00  0.80           H  
ATOM   1694 1HG2 ILE A 107      -1.102  10.922  17.361  1.00  0.80           H  
ATOM   1695 2HG2 ILE A 107      -2.113  11.649  16.098  1.00  0.80           H  
ATOM   1696 3HG2 ILE A 107      -2.107  12.342  17.731  1.00  0.80           H  
ATOM   1697 1HD1 ILE A 107      -1.999   8.976  20.469  1.00  0.80           H  
ATOM   1698 2HD1 ILE A 107      -2.145   8.233  18.872  1.00  0.80           H  
ATOM   1699 3HD1 ILE A 107      -1.030   9.585  19.109  1.00  0.80           H  
ATOM   1700  N   GLY A 108      -4.744  10.908  14.799  1.00  0.77           N  
ATOM   1701  CA  GLY A 108      -4.784  11.305  13.391  1.00  0.77           C  
ATOM   1702  C   GLY A 108      -5.830  12.390  13.158  1.00  0.77           C  
ATOM   1703  O   GLY A 108      -5.584  13.370  12.450  1.00  0.77           O  
ATOM   1704  H   GLY A 108      -4.879   9.924  15.036  1.00  0.77           H  
ATOM   1705 1HA  GLY A 108      -3.811  11.646  13.066  1.00  0.77           H  
ATOM   1706 2HA  GLY A 108      -5.035  10.429  12.793  1.00  0.77           H  
ATOM   1707  N   HIS A 109      -6.987  12.251  13.804  1.00  0.74           N  
ATOM   1708  CA  HIS A 109      -8.037  13.253  13.691  1.00  0.74           C  
ATOM   1709  C   HIS A 109      -7.529  14.592  14.213  1.00  0.74           C  
ATOM   1710  O   HIS A 109      -7.680  15.623  13.548  1.00  0.74           O  
ATOM   1711  CB  HIS A 109      -9.300  12.836  14.451  1.00  0.74           C  
ATOM   1712  CG  HIS A 109     -10.417  13.834  14.360  1.00  0.74           C  
ATOM   1713  ND1 HIS A 109     -11.173  14.011  13.213  1.00  0.74           N  
ATOM   1714  CD2 HIS A 109     -10.906  14.708  15.271  1.00  0.74           C  
ATOM   1715  CE1 HIS A 109     -12.079  14.951  13.429  1.00  0.74           C  
ATOM   1716  NE2 HIS A 109     -11.939  15.389  14.669  1.00  0.74           N  
ATOM   1717  H   HIS A 109      -7.144  11.406  14.355  1.00  0.74           H  
ATOM   1718  HA  HIS A 109      -8.305  13.385  12.645  1.00  0.74           H  
ATOM   1719 1HB  HIS A 109      -9.651  11.874  14.076  1.00  0.74           H  
ATOM   1720 2HB  HIS A 109      -9.062  12.701  15.500  1.00  0.74           H  
ATOM   1721  HD2 HIS A 109     -10.548  14.843  16.295  1.00  0.74           H  
ATOM   1722  HE1 HIS A 109     -12.815  15.304  12.708  1.00  0.74           H  
ATOM   1723  HE2 HIS A 109     -12.494  16.107  15.114  1.00  0.74           H  
ATOM   1724  N   GLY A 110      -6.938  14.582  15.415  1.00  0.73           N  
ATOM   1725  CA  GLY A 110      -6.425  15.809  16.009  1.00  0.73           C  
ATOM   1726  C   GLY A 110      -5.386  16.468  15.104  1.00  0.73           C  
ATOM   1727  O   GLY A 110      -5.407  17.688  14.925  1.00  0.73           O  
ATOM   1728  H   GLY A 110      -6.850  13.699  15.920  1.00  0.73           H  
ATOM   1729 1HA  GLY A 110      -7.249  16.497  16.192  1.00  0.73           H  
ATOM   1730 2HA  GLY A 110      -5.975  15.575  16.975  1.00  0.73           H  
ATOM   1731  N   LEU A 111      -4.530  15.653  14.480  1.00  0.72           N  
ATOM   1732  CA  LEU A 111      -3.509  16.150  13.563  1.00  0.72           C  
ATOM   1733  C   LEU A 111      -4.122  16.800  12.337  1.00  0.72           C  
ATOM   1734  O   LEU A 111      -3.666  17.868  11.903  1.00  0.72           O  
ATOM   1735  CB  LEU A 111      -2.609  14.990  13.160  1.00  0.72           C  
ATOM   1736  CG  LEU A 111      -1.683  14.459  14.244  1.00  0.72           C  
ATOM   1737  CD1 LEU A 111      -1.120  13.153  13.807  1.00  0.72           C  
ATOM   1738  CD2 LEU A 111      -0.554  15.432  14.443  1.00  0.72           C  
ATOM   1739  H   LEU A 111      -4.569  14.655  14.687  1.00  0.72           H  
ATOM   1740  HA  LEU A 111      -2.912  16.891  14.060  1.00  0.72           H  
ATOM   1741 1HB  LEU A 111      -3.233  14.168  12.835  1.00  0.72           H  
ATOM   1742 2HB  LEU A 111      -1.995  15.303  12.321  1.00  0.72           H  
ATOM   1743  HG  LEU A 111      -2.230  14.327  15.177  1.00  0.72           H  
ATOM   1744 1HD1 LEU A 111      -0.442  12.770  14.565  1.00  0.72           H  
ATOM   1745 2HD1 LEU A 111      -1.910  12.453  13.658  1.00  0.72           H  
ATOM   1746 3HD1 LEU A 111      -0.599  13.296  12.881  1.00  0.72           H  
ATOM   1747 1HD2 LEU A 111       0.114  15.050  15.214  1.00  0.72           H  
ATOM   1748 2HD2 LEU A 111      -0.006  15.548  13.507  1.00  0.72           H  
ATOM   1749 3HD2 LEU A 111      -0.944  16.386  14.742  1.00  0.72           H  
ATOM   1750  N   LEU A 112      -5.185  16.209  11.794  1.00  0.72           N  
ATOM   1751  CA  LEU A 112      -5.836  16.824  10.651  1.00  0.72           C  
ATOM   1752  C   LEU A 112      -6.479  18.141  11.067  1.00  0.72           C  
ATOM   1753  O   LEU A 112      -6.397  19.135  10.347  1.00  0.72           O  
ATOM   1754  CB  LEU A 112      -6.924  15.903  10.078  1.00  0.72           C  
ATOM   1755  CG  LEU A 112      -6.445  14.602   9.380  1.00  0.72           C  
ATOM   1756  CD1 LEU A 112      -7.634  13.725   9.053  1.00  0.72           C  
ATOM   1757  CD2 LEU A 112      -5.703  14.938   8.110  1.00  0.72           C  
ATOM   1758  H   LEU A 112      -5.524  15.318  12.165  1.00  0.72           H  
ATOM   1759  HA  LEU A 112      -5.088  17.024   9.885  1.00  0.72           H  
ATOM   1760 1HB  LEU A 112      -7.577  15.606  10.901  1.00  0.72           H  
ATOM   1761 2HB  LEU A 112      -7.516  16.470   9.364  1.00  0.72           H  
ATOM   1762  HG  LEU A 112      -5.801  14.057  10.053  1.00  0.72           H  
ATOM   1763 1HD1 LEU A 112      -7.288  12.806   8.574  1.00  0.72           H  
ATOM   1764 2HD1 LEU A 112      -8.164  13.477   9.974  1.00  0.72           H  
ATOM   1765 3HD1 LEU A 112      -8.302  14.254   8.378  1.00  0.72           H  
ATOM   1766 1HD2 LEU A 112      -5.384  14.008   7.648  1.00  0.72           H  
ATOM   1767 2HD2 LEU A 112      -6.357  15.472   7.429  1.00  0.72           H  
ATOM   1768 3HD2 LEU A 112      -4.838  15.554   8.344  1.00  0.72           H  
ATOM   1769  N   ALA A 113      -7.106  18.162  12.250  1.00  0.72           N  
ATOM   1770  CA  ALA A 113      -7.786  19.362  12.728  1.00  0.72           C  
ATOM   1771  C   ALA A 113      -6.830  20.525  12.960  1.00  0.72           C  
ATOM   1772  O   ALA A 113      -7.101  21.654  12.539  1.00  0.72           O  
ATOM   1773  CB  ALA A 113      -8.519  19.053  14.021  1.00  0.72           C  
ATOM   1774  H   ALA A 113      -7.144  17.310  12.812  1.00  0.72           H  
ATOM   1775  HA  ALA A 113      -8.507  19.661  11.969  1.00  0.72           H  
ATOM   1776 1HB  ALA A 113      -9.053  19.938  14.357  1.00  0.72           H  
ATOM   1777 2HB  ALA A 113      -9.224  18.238  13.852  1.00  0.72           H  
ATOM   1778 3HB  ALA A 113      -7.798  18.754  14.779  1.00  0.72           H  
ATOM   1779  N   VAL A 114      -5.684  20.251  13.575  1.00  0.74           N  
ATOM   1780  CA  VAL A 114      -4.734  21.318  13.837  1.00  0.74           C  
ATOM   1781  C   VAL A 114      -4.069  21.788  12.565  1.00  0.74           C  
ATOM   1782  O   VAL A 114      -4.045  22.992  12.295  1.00  0.74           O  
ATOM   1783  CB  VAL A 114      -3.697  20.882  14.884  1.00  0.74           C  
ATOM   1784  CG1 VAL A 114      -2.582  21.917  15.019  1.00  0.74           C  
ATOM   1785  CG2 VAL A 114      -4.404  20.758  16.230  1.00  0.74           C  
ATOM   1786  H   VAL A 114      -5.495  19.303  13.902  1.00  0.74           H  
ATOM   1787  HA  VAL A 114      -5.281  22.159  14.259  1.00  0.74           H  
ATOM   1788  HB  VAL A 114      -3.256  19.938  14.585  1.00  0.74           H  
ATOM   1789 1HG1 VAL A 114      -1.863  21.593  15.774  1.00  0.74           H  
ATOM   1790 2HG1 VAL A 114      -2.068  22.035  14.063  1.00  0.74           H  
ATOM   1791 3HG1 VAL A 114      -3.007  22.876  15.318  1.00  0.74           H  
ATOM   1792 1HG2 VAL A 114      -3.694  20.472  16.993  1.00  0.74           H  
ATOM   1793 2HG2 VAL A 114      -4.836  21.720  16.497  1.00  0.74           H  
ATOM   1794 3HG2 VAL A 114      -5.194  20.010  16.159  1.00  0.74           H  
ATOM   1795  N   PHE A 115      -3.592  20.857  11.739  1.00  0.75           N  
ATOM   1796  CA  PHE A 115      -2.966  21.259  10.496  1.00  0.75           C  
ATOM   1797  C   PHE A 115      -3.952  22.097   9.686  1.00  0.75           C  
ATOM   1798  O   PHE A 115      -3.580  23.137   9.148  1.00  0.75           O  
ATOM   1799  CB  PHE A 115      -2.508  20.079   9.654  1.00  0.75           C  
ATOM   1800  CG  PHE A 115      -1.773  20.548   8.429  1.00  0.75           C  
ATOM   1801  CD1 PHE A 115      -0.411  20.775   8.473  1.00  0.75           C  
ATOM   1802  CD2 PHE A 115      -2.442  20.827   7.271  1.00  0.75           C  
ATOM   1803  CE1 PHE A 115       0.261  21.264   7.389  1.00  0.75           C  
ATOM   1804  CE2 PHE A 115      -1.774  21.313   6.168  1.00  0.75           C  
ATOM   1805  CZ  PHE A 115      -0.412  21.538   6.243  1.00  0.75           C  
ATOM   1806  H   PHE A 115      -3.652  19.862  11.964  1.00  0.75           H  
ATOM   1807  HA  PHE A 115      -2.097  21.875  10.729  1.00  0.75           H  
ATOM   1808 1HB  PHE A 115      -1.850  19.437  10.237  1.00  0.75           H  
ATOM   1809 2HB  PHE A 115      -3.373  19.483   9.345  1.00  0.75           H  
ATOM   1810  HD1 PHE A 115       0.122  20.571   9.380  1.00  0.75           H  
ATOM   1811  HD2 PHE A 115      -3.511  20.674   7.250  1.00  0.75           H  
ATOM   1812  HE1 PHE A 115       1.331  21.446   7.447  1.00  0.75           H  
ATOM   1813  HE2 PHE A 115      -2.314  21.542   5.251  1.00  0.75           H  
ATOM   1814  HZ  PHE A 115       0.132  21.940   5.390  1.00  0.75           H  
ATOM   1815  N   SER A 116      -5.210  21.639   9.595  1.00  0.76           N  
ATOM   1816  CA  SER A 116      -6.234  22.325   8.825  1.00  0.76           C  
ATOM   1817  C   SER A 116      -6.412  23.762   9.255  1.00  0.76           C  
ATOM   1818  O   SER A 116      -6.470  24.646   8.405  1.00  0.76           O  
ATOM   1819  CB  SER A 116      -7.571  21.628   9.002  1.00  0.76           C  
ATOM   1820  OG  SER A 116      -8.591  22.284   8.288  1.00  0.76           O  
ATOM   1821  H   SER A 116      -5.478  20.771  10.055  1.00  0.76           H  
ATOM   1822  HA  SER A 116      -5.945  22.310   7.777  1.00  0.76           H  
ATOM   1823 1HB  SER A 116      -7.486  20.610   8.672  1.00  0.76           H  
ATOM   1824 2HB  SER A 116      -7.827  21.599  10.056  1.00  0.76           H  
ATOM   1825  HG  SER A 116      -8.782  23.087   8.785  1.00  0.76           H  
ATOM   1826  N   GLU A 117      -6.519  24.006  10.561  1.00  0.78           N  
ATOM   1827  CA  GLU A 117      -6.710  25.368  11.041  1.00  0.78           C  
ATOM   1828  C   GLU A 117      -5.483  26.264  10.859  1.00  0.78           C  
ATOM   1829  O   GLU A 117      -5.623  27.460  10.588  1.00  0.78           O  
ATOM   1830  CB  GLU A 117      -7.136  25.355  12.509  1.00  0.78           C  
ATOM   1831  CG  GLU A 117      -8.555  24.824  12.744  1.00  0.78           C  
ATOM   1832  CD  GLU A 117      -9.607  25.663  12.046  1.00  0.78           C  
ATOM   1833  OE1 GLU A 117      -9.578  26.862  12.206  1.00  0.78           O  
ATOM   1834  OE2 GLU A 117     -10.433  25.111  11.357  1.00  0.78           O  
ATOM   1835  H   GLU A 117      -6.483  23.232  11.231  1.00  0.78           H  
ATOM   1836  HA  GLU A 117      -7.522  25.806  10.465  1.00  0.78           H  
ATOM   1837 1HB  GLU A 117      -6.445  24.720  13.073  1.00  0.78           H  
ATOM   1838 2HB  GLU A 117      -7.070  26.361  12.919  1.00  0.78           H  
ATOM   1839 1HG  GLU A 117      -8.611  23.802  12.369  1.00  0.78           H  
ATOM   1840 2HG  GLU A 117      -8.754  24.802  13.815  1.00  0.78           H  
ATOM   1841  N   GLU A 118      -4.285  25.701  11.006  1.00  0.80           N  
ATOM   1842  CA  GLU A 118      -3.067  26.500  10.899  1.00  0.80           C  
ATOM   1843  C   GLU A 118      -2.624  26.749   9.453  1.00  0.80           C  
ATOM   1844  O   GLU A 118      -2.087  27.811   9.129  1.00  0.80           O  
ATOM   1845  CB  GLU A 118      -1.938  25.800  11.655  1.00  0.80           C  
ATOM   1846  CG  GLU A 118      -2.137  25.715  13.139  1.00  0.80           C  
ATOM   1847  CD  GLU A 118      -1.033  24.997  13.846  1.00  0.80           C  
ATOM   1848  OE1 GLU A 118       0.016  24.791  13.283  1.00  0.80           O  
ATOM   1849  OE2 GLU A 118      -1.221  24.682  14.988  1.00  0.80           O  
ATOM   1850  H   GLU A 118      -4.220  24.708  11.241  1.00  0.80           H  
ATOM   1851  HA  GLU A 118      -3.255  27.466  11.365  1.00  0.80           H  
ATOM   1852 1HB  GLU A 118      -1.859  24.776  11.295  1.00  0.80           H  
ATOM   1853 2HB  GLU A 118      -0.993  26.302  11.456  1.00  0.80           H  
ATOM   1854 1HG  GLU A 118      -2.213  26.724  13.539  1.00  0.80           H  
ATOM   1855 2HG  GLU A 118      -3.080  25.205  13.335  1.00  0.80           H  
ATOM   1856  N   PHE A 119      -2.861  25.773   8.586  1.00  0.80           N  
ATOM   1857  CA  PHE A 119      -2.406  25.794   7.207  1.00  0.80           C  
ATOM   1858  C   PHE A 119      -3.551  25.569   6.230  1.00  0.80           C  
ATOM   1859  O   PHE A 119      -3.460  24.743   5.309  1.00  0.80           O  
ATOM   1860  CB  PHE A 119      -1.339  24.732   7.042  1.00  0.80           C  
ATOM   1861  CG  PHE A 119      -0.194  24.947   7.958  1.00  0.80           C  
ATOM   1862  CD1 PHE A 119      -0.111  24.229   9.121  1.00  0.80           C  
ATOM   1863  CD2 PHE A 119       0.776  25.889   7.690  1.00  0.80           C  
ATOM   1864  CE1 PHE A 119       0.911  24.431  10.004  1.00  0.80           C  
ATOM   1865  CE2 PHE A 119       1.804  26.101   8.574  1.00  0.80           C  
ATOM   1866  CZ  PHE A 119       1.871  25.364   9.739  1.00  0.80           C  
ATOM   1867  H   PHE A 119      -3.328  24.929   8.908  1.00  0.80           H  
ATOM   1868  HA  PHE A 119      -1.965  26.769   7.001  1.00  0.80           H  
ATOM   1869 1HB  PHE A 119      -1.781  23.787   7.287  1.00  0.80           H  
ATOM   1870 2HB  PHE A 119      -0.975  24.696   6.017  1.00  0.80           H  
ATOM   1871  HD1 PHE A 119      -0.888  23.498   9.339  1.00  0.80           H  
ATOM   1872  HD2 PHE A 119       0.716  26.472   6.771  1.00  0.80           H  
ATOM   1873  HE1 PHE A 119       0.947  23.865  10.925  1.00  0.80           H  
ATOM   1874  HE2 PHE A 119       2.564  26.850   8.357  1.00  0.80           H  
ATOM   1875  HZ  PHE A 119       2.683  25.529  10.448  1.00  0.80           H  
ATOM   1876  N   ARG A 120      -4.601  26.375   6.375  1.00  0.80           N  
ATOM   1877  CA  ARG A 120      -5.804  26.243   5.554  1.00  0.80           C  
ATOM   1878  C   ARG A 120      -5.474  26.377   4.070  1.00  0.80           C  
ATOM   1879  O   ARG A 120      -6.108  25.757   3.220  1.00  0.80           O  
ATOM   1880  CB  ARG A 120      -6.820  27.328   5.906  1.00  0.80           C  
ATOM   1881  CG  ARG A 120      -7.507  27.210   7.266  1.00  0.80           C  
ATOM   1882  CD  ARG A 120      -8.450  28.344   7.507  1.00  0.80           C  
ATOM   1883  NE  ARG A 120      -9.115  28.262   8.810  1.00  0.80           N  
ATOM   1884  CZ  ARG A 120      -9.976  29.187   9.286  1.00  0.80           C  
ATOM   1885  NH1 ARG A 120     -10.270  30.247   8.558  1.00  0.80           N  
ATOM   1886  NH2 ARG A 120     -10.528  29.034  10.478  1.00  0.80           N  
ATOM   1887  H   ARG A 120      -4.590  27.046   7.133  1.00  0.80           H  
ATOM   1888  HA  ARG A 120      -6.245  25.261   5.741  1.00  0.80           H  
ATOM   1889 1HB  ARG A 120      -6.326  28.297   5.880  1.00  0.80           H  
ATOM   1890 2HB  ARG A 120      -7.602  27.345   5.148  1.00  0.80           H  
ATOM   1891 1HG  ARG A 120      -8.075  26.281   7.310  1.00  0.80           H  
ATOM   1892 2HG  ARG A 120      -6.752  27.214   8.057  1.00  0.80           H  
ATOM   1893 1HD  ARG A 120      -7.898  29.282   7.468  1.00  0.80           H  
ATOM   1894 2HD  ARG A 120      -9.216  28.343   6.735  1.00  0.80           H  
ATOM   1895  HE  ARG A 120      -8.911  27.459   9.405  1.00  0.80           H  
ATOM   1896 1HH1 ARG A 120      -9.850  30.367   7.647  1.00  0.80           H  
ATOM   1897 2HH1 ARG A 120     -10.913  30.939   8.912  1.00  0.80           H  
ATOM   1898 1HH2 ARG A 120     -10.296  28.205  11.054  1.00  0.80           H  
ATOM   1899 2HH2 ARG A 120     -11.169  29.721  10.832  1.00  0.80           H  
ATOM   1900  N   GLU A 121      -4.462  27.186   3.765  1.00  0.79           N  
ATOM   1901  CA  GLU A 121      -4.016  27.436   2.400  1.00  0.79           C  
ATOM   1902  C   GLU A 121      -3.487  26.181   1.689  1.00  0.79           C  
ATOM   1903  O   GLU A 121      -3.559  26.092   0.462  1.00  0.79           O  
ATOM   1904  CB  GLU A 121      -2.931  28.519   2.397  1.00  0.79           C  
ATOM   1905  CG  GLU A 121      -3.435  29.916   2.772  1.00  0.79           C  
ATOM   1906  CD  GLU A 121      -2.345  30.968   2.796  1.00  0.79           C  
ATOM   1907  OE1 GLU A 121      -1.195  30.616   2.668  1.00  0.79           O  
ATOM   1908  OE2 GLU A 121      -2.669  32.124   2.941  1.00  0.79           O  
ATOM   1909  H   GLU A 121      -3.985  27.650   4.521  1.00  0.79           H  
ATOM   1910  HA  GLU A 121      -4.870  27.804   1.830  1.00  0.79           H  
ATOM   1911 1HB  GLU A 121      -2.145  28.243   3.100  1.00  0.79           H  
ATOM   1912 2HB  GLU A 121      -2.478  28.576   1.407  1.00  0.79           H  
ATOM   1913 1HG  GLU A 121      -4.197  30.217   2.054  1.00  0.79           H  
ATOM   1914 2HG  GLU A 121      -3.905  29.864   3.754  1.00  0.79           H  
ATOM   1915  N   ASN A 122      -2.907  25.237   2.448  1.00  0.76           N  
ATOM   1916  CA  ASN A 122      -2.332  24.030   1.854  1.00  0.76           C  
ATOM   1917  C   ASN A 122      -3.198  22.801   2.100  1.00  0.76           C  
ATOM   1918  O   ASN A 122      -3.051  21.764   1.437  1.00  0.76           O  
ATOM   1919  CB  ASN A 122      -0.924  23.804   2.364  1.00  0.76           C  
ATOM   1920  CG  ASN A 122      -0.009  24.884   1.917  1.00  0.76           C  
ATOM   1921  OD1 ASN A 122      -0.145  25.402   0.802  1.00  0.76           O  
ATOM   1922  ND2 ASN A 122       0.932  25.242   2.736  1.00  0.76           N  
ATOM   1923  H   ASN A 122      -2.906  25.332   3.460  1.00  0.76           H  
ATOM   1924  HA  ASN A 122      -2.282  24.169   0.774  1.00  0.76           H  
ATOM   1925 1HB  ASN A 122      -0.933  23.771   3.459  1.00  0.76           H  
ATOM   1926 2HB  ASN A 122      -0.552  22.846   2.008  1.00  0.76           H  
ATOM   1927 1HD2 ASN A 122       1.569  25.962   2.463  1.00  0.76           H  
ATOM   1928 2HD2 ASN A 122       1.038  24.781   3.639  1.00  0.76           H  
ATOM   1929  N   PHE A 123      -4.160  22.919   3.009  1.00  0.73           N  
ATOM   1930  CA  PHE A 123      -4.996  21.775   3.349  1.00  0.73           C  
ATOM   1931  C   PHE A 123      -6.171  21.597   2.392  1.00  0.73           C  
ATOM   1932  O   PHE A 123      -7.335  21.768   2.755  1.00  0.73           O  
ATOM   1933  CB  PHE A 123      -5.521  21.926   4.761  1.00  0.73           C  
ATOM   1934  CG  PHE A 123      -6.102  20.650   5.362  1.00  0.73           C  
ATOM   1935  CD1 PHE A 123      -5.309  19.542   5.660  1.00  0.73           C  
ATOM   1936  CD2 PHE A 123      -7.449  20.576   5.652  1.00  0.73           C  
ATOM   1937  CE1 PHE A 123      -5.860  18.422   6.254  1.00  0.73           C  
ATOM   1938  CE2 PHE A 123      -7.993  19.448   6.233  1.00  0.73           C  
ATOM   1939  CZ  PHE A 123      -7.194  18.381   6.541  1.00  0.73           C  
ATOM   1940  H   PHE A 123      -4.260  23.787   3.533  1.00  0.73           H  
ATOM   1941  HA  PHE A 123      -4.380  20.879   3.306  1.00  0.73           H  
ATOM   1942 1HB  PHE A 123      -4.721  22.282   5.411  1.00  0.73           H  
ATOM   1943 2HB  PHE A 123      -6.297  22.692   4.771  1.00  0.73           H  
ATOM   1944  HD1 PHE A 123      -4.246  19.568   5.432  1.00  0.73           H  
ATOM   1945  HD2 PHE A 123      -8.087  21.434   5.426  1.00  0.73           H  
ATOM   1946  HE1 PHE A 123      -5.243  17.572   6.499  1.00  0.73           H  
ATOM   1947  HE2 PHE A 123      -9.057  19.416   6.463  1.00  0.73           H  
ATOM   1948  HZ  PHE A 123      -7.624  17.506   7.012  1.00  0.73           H  
ATOM   1949  N   THR A 124      -5.835  21.224   1.171  1.00  0.69           N  
ATOM   1950  CA  THR A 124      -6.790  20.983   0.109  1.00  0.69           C  
ATOM   1951  C   THR A 124      -7.320  19.579   0.324  1.00  0.69           C  
ATOM   1952  O   THR A 124      -6.688  18.835   1.064  1.00  0.69           O  
ATOM   1953  CB  THR A 124      -6.073  21.086  -1.252  1.00  0.69           C  
ATOM   1954  OG1 THR A 124      -5.046  20.046  -1.351  1.00  0.69           O  
ATOM   1955  CG2 THR A 124      -5.412  22.445  -1.362  1.00  0.69           C  
ATOM   1956  H   THR A 124      -4.835  21.141   0.992  1.00  0.69           H  
ATOM   1957  HA  THR A 124      -7.590  21.716   0.179  1.00  0.69           H  
ATOM   1958  HB  THR A 124      -6.773  20.968  -2.061  1.00  0.69           H  
ATOM   1959  HG1 THR A 124      -4.265  20.320  -0.834  1.00  0.69           H  
ATOM   1960 1HG2 THR A 124      -4.896  22.527  -2.318  1.00  0.69           H  
ATOM   1961 2HG2 THR A 124      -6.170  23.225  -1.291  1.00  0.69           H  
ATOM   1962 3HG2 THR A 124      -4.693  22.567  -0.553  1.00  0.69           H  
ATOM   1963  N   PRO A 125      -8.449  19.160  -0.279  1.00  0.65           N  
ATOM   1964  CA  PRO A 125      -8.936  17.790  -0.229  1.00  0.65           C  
ATOM   1965  C   PRO A 125      -7.837  16.797  -0.605  1.00  0.65           C  
ATOM   1966  O   PRO A 125      -7.740  15.725  -0.016  1.00  0.65           O  
ATOM   1967  CB  PRO A 125     -10.062  17.819  -1.266  1.00  0.65           C  
ATOM   1968  CG  PRO A 125     -10.580  19.248  -1.196  1.00  0.65           C  
ATOM   1969  CD  PRO A 125      -9.336  20.098  -1.001  1.00  0.65           C  
ATOM   1970  HA  PRO A 125      -9.330  17.578   0.771  1.00  0.65           H  
ATOM   1971 1HB  PRO A 125      -9.673  17.545  -2.257  1.00  0.65           H  
ATOM   1972 2HB  PRO A 125     -10.827  17.070  -1.005  1.00  0.65           H  
ATOM   1973 1HG  PRO A 125     -11.125  19.496  -2.121  1.00  0.65           H  
ATOM   1974 2HG  PRO A 125     -11.297  19.353  -0.369  1.00  0.65           H  
ATOM   1975 1HD  PRO A 125      -8.926  20.377  -1.973  1.00  0.65           H  
ATOM   1976 2HD  PRO A 125      -9.591  20.968  -0.382  1.00  0.65           H  
ATOM   1977  N   GLY A 126      -6.956  17.187  -1.531  1.00  0.63           N  
ATOM   1978  CA  GLY A 126      -5.840  16.341  -1.931  1.00  0.63           C  
ATOM   1979  C   GLY A 126      -4.933  16.094  -0.733  1.00  0.63           C  
ATOM   1980  O   GLY A 126      -4.623  14.944  -0.391  1.00  0.63           O  
ATOM   1981  H   GLY A 126      -7.062  18.084  -1.983  1.00  0.63           H  
ATOM   1982 1HA  GLY A 126      -6.216  15.393  -2.318  1.00  0.63           H  
ATOM   1983 2HA  GLY A 126      -5.278  16.828  -2.728  1.00  0.63           H  
ATOM   1984  N   SER A 127      -4.516  17.194  -0.095  1.00  0.61           N  
ATOM   1985  CA  SER A 127      -3.636  17.125   1.067  1.00  0.61           C  
ATOM   1986  C   SER A 127      -4.305  16.375   2.216  1.00  0.61           C  
ATOM   1987  O   SER A 127      -3.672  15.543   2.876  1.00  0.61           O  
ATOM   1988  CB  SER A 127      -3.300  18.525   1.524  1.00  0.61           C  
ATOM   1989  OG  SER A 127      -2.527  19.222   0.569  1.00  0.61           O  
ATOM   1990  H   SER A 127      -4.826  18.109  -0.435  1.00  0.61           H  
ATOM   1991  HA  SER A 127      -2.723  16.599   0.786  1.00  0.61           H  
ATOM   1992 1HB  SER A 127      -4.224  19.051   1.675  1.00  0.61           H  
ATOM   1993 2HB  SER A 127      -2.811  18.511   2.475  1.00  0.61           H  
ATOM   1994  HG  SER A 127      -2.424  20.137   0.921  1.00  0.61           H  
ATOM   1995  N   LYS A 128      -5.600  16.637   2.425  1.00  0.60           N  
ATOM   1996  CA  LYS A 128      -6.340  15.968   3.480  1.00  0.60           C  
ATOM   1997  C   LYS A 128      -6.345  14.472   3.288  1.00  0.60           C  
ATOM   1998  O   LYS A 128      -6.003  13.738   4.216  1.00  0.60           O  
ATOM   1999  CB  LYS A 128      -7.791  16.442   3.559  1.00  0.60           C  
ATOM   2000  CG  LYS A 128      -8.589  15.694   4.648  1.00  0.60           C  
ATOM   2001  CD  LYS A 128     -10.020  16.186   4.787  1.00  0.60           C  
ATOM   2002  CE  LYS A 128     -10.748  15.389   5.873  1.00  0.60           C  
ATOM   2003  NZ  LYS A 128     -10.977  13.964   5.446  1.00  0.60           N  
ATOM   2004  H   LYS A 128      -6.070  17.328   1.846  1.00  0.60           H  
ATOM   2005  HA  LYS A 128      -5.852  16.177   4.428  1.00  0.60           H  
ATOM   2006 1HB  LYS A 128      -7.823  17.516   3.744  1.00  0.60           H  
ATOM   2007 2HB  LYS A 128      -8.279  16.260   2.603  1.00  0.60           H  
ATOM   2008 1HG  LYS A 128      -8.623  14.635   4.377  1.00  0.60           H  
ATOM   2009 2HG  LYS A 128      -8.083  15.771   5.599  1.00  0.60           H  
ATOM   2010 1HD  LYS A 128     -10.026  17.245   5.046  1.00  0.60           H  
ATOM   2011 2HD  LYS A 128     -10.540  16.055   3.838  1.00  0.60           H  
ATOM   2012 1HE  LYS A 128     -10.142  15.391   6.779  1.00  0.60           H  
ATOM   2013 2HE  LYS A 128     -11.710  15.854   6.089  1.00  0.60           H  
ATOM   2014 1HZ  LYS A 128     -11.443  13.440   6.179  1.00  0.60           H  
ATOM   2015 2HZ  LYS A 128     -11.541  13.940   4.609  1.00  0.60           H  
ATOM   2016 3HZ  LYS A 128     -10.077  13.530   5.249  1.00  0.60           H  
ATOM   2017  N   ASP A 129      -6.710  14.010   2.086  1.00  0.59           N  
ATOM   2018  CA  ASP A 129      -6.753  12.582   1.825  1.00  0.59           C  
ATOM   2019  C   ASP A 129      -5.380  11.951   1.994  1.00  0.59           C  
ATOM   2020  O   ASP A 129      -5.265  10.855   2.544  1.00  0.59           O  
ATOM   2021  CB  ASP A 129      -7.282  12.290   0.409  1.00  0.59           C  
ATOM   2022  CG  ASP A 129      -8.803  12.503   0.223  1.00  0.59           C  
ATOM   2023  OD1 ASP A 129      -9.504  12.634   1.207  1.00  0.59           O  
ATOM   2024  OD2 ASP A 129      -9.251  12.488  -0.905  1.00  0.59           O  
ATOM   2025  H   ASP A 129      -6.974  14.660   1.344  1.00  0.59           H  
ATOM   2026  HA  ASP A 129      -7.430  12.124   2.545  1.00  0.59           H  
ATOM   2027 1HB  ASP A 129      -6.761  12.950  -0.295  1.00  0.59           H  
ATOM   2028 2HB  ASP A 129      -7.033  11.266   0.133  1.00  0.59           H  
ATOM   2029  N   ALA A 130      -4.322  12.642   1.558  1.00  0.59           N  
ATOM   2030  CA  ALA A 130      -2.988  12.080   1.712  1.00  0.59           C  
ATOM   2031  C   ALA A 130      -2.640  11.898   3.196  1.00  0.59           C  
ATOM   2032  O   ALA A 130      -2.163  10.831   3.604  1.00  0.59           O  
ATOM   2033  CB  ALA A 130      -1.985  12.978   1.026  1.00  0.59           C  
ATOM   2034  H   ALA A 130      -4.446  13.543   1.091  1.00  0.59           H  
ATOM   2035  HA  ALA A 130      -2.974  11.099   1.236  1.00  0.59           H  
ATOM   2036 1HB  ALA A 130      -0.996  12.548   1.102  1.00  0.59           H  
ATOM   2037 2HB  ALA A 130      -2.252  13.076  -0.025  1.00  0.59           H  
ATOM   2038 3HB  ALA A 130      -1.996  13.962   1.495  1.00  0.59           H  
ATOM   2039  N   LEU A 131      -2.961  12.905   4.021  1.00  0.60           N  
ATOM   2040  CA  LEU A 131      -2.723  12.805   5.457  1.00  0.60           C  
ATOM   2041  C   LEU A 131      -3.589  11.740   6.102  1.00  0.60           C  
ATOM   2042  O   LEU A 131      -3.102  10.960   6.919  1.00  0.60           O  
ATOM   2043  CB  LEU A 131      -2.958  14.158   6.132  1.00  0.60           C  
ATOM   2044  CG  LEU A 131      -1.899  15.235   5.896  1.00  0.60           C  
ATOM   2045  CD1 LEU A 131      -2.402  16.592   6.400  1.00  0.60           C  
ATOM   2046  CD2 LEU A 131      -0.661  14.843   6.673  1.00  0.60           C  
ATOM   2047  H   LEU A 131      -3.362  13.765   3.638  1.00  0.60           H  
ATOM   2048  HA  LEU A 131      -1.685  12.526   5.612  1.00  0.60           H  
ATOM   2049 1HB  LEU A 131      -3.906  14.554   5.765  1.00  0.60           H  
ATOM   2050 2HB  LEU A 131      -3.033  13.997   7.199  1.00  0.60           H  
ATOM   2051  HG  LEU A 131      -1.670  15.303   4.831  1.00  0.60           H  
ATOM   2052 1HD1 LEU A 131      -1.640  17.352   6.257  1.00  0.60           H  
ATOM   2053 2HD1 LEU A 131      -3.285  16.855   5.837  1.00  0.60           H  
ATOM   2054 3HD1 LEU A 131      -2.641  16.527   7.460  1.00  0.60           H  
ATOM   2055 1HD2 LEU A 131       0.125  15.587   6.520  1.00  0.60           H  
ATOM   2056 2HD2 LEU A 131      -0.903  14.782   7.731  1.00  0.60           H  
ATOM   2057 3HD2 LEU A 131      -0.329  13.883   6.336  1.00  0.60           H  
ATOM   2058  N   GLU A 132      -4.859  11.659   5.713  1.00  0.61           N  
ATOM   2059  CA  GLU A 132      -5.714  10.647   6.301  1.00  0.61           C  
ATOM   2060  C   GLU A 132      -5.160   9.269   5.968  1.00  0.61           C  
ATOM   2061  O   GLU A 132      -5.104   8.393   6.835  1.00  0.61           O  
ATOM   2062  CB  GLU A 132      -7.166  10.781   5.835  1.00  0.61           C  
ATOM   2063  CG  GLU A 132      -8.097   9.780   6.507  1.00  0.61           C  
ATOM   2064  CD  GLU A 132      -9.566   9.956   6.173  1.00  0.61           C  
ATOM   2065  OE1 GLU A 132     -10.075  11.058   6.280  1.00  0.61           O  
ATOM   2066  OE2 GLU A 132     -10.172   8.970   5.806  1.00  0.61           O  
ATOM   2067  H   GLU A 132      -5.231  12.315   5.031  1.00  0.61           H  
ATOM   2068  HA  GLU A 132      -5.696  10.768   7.383  1.00  0.61           H  
ATOM   2069 1HB  GLU A 132      -7.525  11.792   6.038  1.00  0.61           H  
ATOM   2070 2HB  GLU A 132      -7.215  10.627   4.755  1.00  0.61           H  
ATOM   2071 1HG  GLU A 132      -7.786   8.783   6.202  1.00  0.61           H  
ATOM   2072 2HG  GLU A 132      -7.964   9.853   7.585  1.00  0.61           H  
ATOM   2073  N   ALA A 133      -4.723   9.076   4.716  1.00  0.63           N  
ATOM   2074  CA  ALA A 133      -4.167   7.798   4.305  1.00  0.63           C  
ATOM   2075  C   ALA A 133      -2.952   7.458   5.151  1.00  0.63           C  
ATOM   2076  O   ALA A 133      -2.794   6.317   5.582  1.00  0.63           O  
ATOM   2077  CB  ALA A 133      -3.777   7.833   2.832  1.00  0.63           C  
ATOM   2078  H   ALA A 133      -4.795   9.826   4.027  1.00  0.63           H  
ATOM   2079  HA  ALA A 133      -4.923   7.032   4.461  1.00  0.63           H  
ATOM   2080 1HB  ALA A 133      -3.377   6.867   2.529  1.00  0.63           H  
ATOM   2081 2HB  ALA A 133      -4.655   8.069   2.228  1.00  0.63           H  
ATOM   2082 3HB  ALA A 133      -3.020   8.599   2.673  1.00  0.63           H  
ATOM   2083  N   ALA A 134      -2.119   8.464   5.436  1.00  0.64           N  
ATOM   2084  CA  ALA A 134      -0.934   8.268   6.257  1.00  0.64           C  
ATOM   2085  C   ALA A 134      -1.276   7.824   7.659  1.00  0.64           C  
ATOM   2086  O   ALA A 134      -0.622   6.943   8.230  1.00  0.64           O  
ATOM   2087  CB  ALA A 134      -0.165   9.565   6.337  1.00  0.64           C  
ATOM   2088  H   ALA A 134      -2.294   9.384   5.033  1.00  0.64           H  
ATOM   2089  HA  ALA A 134      -0.336   7.495   5.803  1.00  0.64           H  
ATOM   2090 1HB  ALA A 134       0.714   9.427   6.915  1.00  0.64           H  
ATOM   2091 2HB  ALA A 134       0.098   9.876   5.351  1.00  0.64           H  
ATOM   2092 3HB  ALA A 134      -0.772  10.326   6.802  1.00  0.64           H  
ATOM   2093  N   PHE A 135      -2.325   8.404   8.211  1.00  0.66           N  
ATOM   2094  CA  PHE A 135      -2.719   8.074   9.560  1.00  0.66           C  
ATOM   2095  C   PHE A 135      -3.318   6.672   9.590  1.00  0.66           C  
ATOM   2096  O   PHE A 135      -3.019   5.885  10.493  1.00  0.66           O  
ATOM   2097  CB  PHE A 135      -3.666   9.137  10.079  1.00  0.66           C  
ATOM   2098  CG  PHE A 135      -2.956  10.507  10.136  1.00  0.66           C  
ATOM   2099  CD1 PHE A 135      -3.660  11.702   9.967  1.00  0.66           C  
ATOM   2100  CD2 PHE A 135      -1.564  10.586  10.285  1.00  0.66           C  
ATOM   2101  CE1 PHE A 135      -2.996  12.922   9.973  1.00  0.66           C  
ATOM   2102  CE2 PHE A 135      -0.921  11.809  10.275  1.00  0.66           C  
ATOM   2103  CZ  PHE A 135      -1.637  12.970  10.124  1.00  0.66           C  
ATOM   2104  H   PHE A 135      -2.827   9.131   7.694  1.00  0.66           H  
ATOM   2105  HA  PHE A 135      -1.830   8.074  10.192  1.00  0.66           H  
ATOM   2106 1HB  PHE A 135      -4.524   9.219   9.406  1.00  0.66           H  
ATOM   2107 2HB  PHE A 135      -4.029   8.878  11.071  1.00  0.66           H  
ATOM   2108  HD1 PHE A 135      -4.741  11.673   9.832  1.00  0.66           H  
ATOM   2109  HD2 PHE A 135      -0.981   9.668  10.398  1.00  0.66           H  
ATOM   2110  HE1 PHE A 135      -3.549  13.845   9.849  1.00  0.66           H  
ATOM   2111  HE2 PHE A 135       0.151  11.857  10.382  1.00  0.66           H  
ATOM   2112  HZ  PHE A 135      -1.124  13.930  10.120  1.00  0.66           H  
ATOM   2113  N   ARG A 136      -4.141   6.342   8.582  1.00  0.68           N  
ATOM   2114  CA  ARG A 136      -4.730   5.009   8.497  1.00  0.68           C  
ATOM   2115  C   ARG A 136      -3.628   3.969   8.325  1.00  0.68           C  
ATOM   2116  O   ARG A 136      -3.657   2.909   8.950  1.00  0.68           O  
ATOM   2117  CB  ARG A 136      -5.708   4.914   7.328  1.00  0.68           C  
ATOM   2118  CG  ARG A 136      -7.051   5.653   7.514  1.00  0.68           C  
ATOM   2119  CD  ARG A 136      -7.935   5.503   6.307  1.00  0.68           C  
ATOM   2120  NE  ARG A 136      -9.208   6.221   6.449  1.00  0.68           N  
ATOM   2121  CZ  ARG A 136     -10.314   5.740   7.045  1.00  0.68           C  
ATOM   2122  NH1 ARG A 136     -10.336   4.528   7.561  1.00  0.68           N  
ATOM   2123  NH2 ARG A 136     -11.380   6.514   7.097  1.00  0.68           N  
ATOM   2124  H   ARG A 136      -4.366   7.035   7.868  1.00  0.68           H  
ATOM   2125  HA  ARG A 136      -5.269   4.807   9.419  1.00  0.68           H  
ATOM   2126 1HB  ARG A 136      -5.235   5.332   6.440  1.00  0.68           H  
ATOM   2127 2HB  ARG A 136      -5.926   3.868   7.119  1.00  0.68           H  
ATOM   2128 1HG  ARG A 136      -7.576   5.250   8.377  1.00  0.68           H  
ATOM   2129 2HG  ARG A 136      -6.862   6.715   7.668  1.00  0.68           H  
ATOM   2130 1HD  ARG A 136      -7.417   5.907   5.437  1.00  0.68           H  
ATOM   2131 2HD  ARG A 136      -8.154   4.451   6.142  1.00  0.68           H  
ATOM   2132  HE  ARG A 136      -9.281   7.179   6.075  1.00  0.68           H  
ATOM   2133 1HH1 ARG A 136      -9.513   3.944   7.511  1.00  0.68           H  
ATOM   2134 2HH1 ARG A 136     -11.174   4.183   8.004  1.00  0.68           H  
ATOM   2135 1HH2 ARG A 136     -11.312   7.455   6.677  1.00  0.68           H  
ATOM   2136 2HH2 ARG A 136     -12.229   6.195   7.533  1.00  0.68           H  
ATOM   2137  N   TYR A 137      -2.619   4.294   7.522  1.00  0.70           N  
ATOM   2138  CA  TYR A 137      -1.488   3.412   7.289  1.00  0.70           C  
ATOM   2139  C   TYR A 137      -0.789   3.097   8.594  1.00  0.70           C  
ATOM   2140  O   TYR A 137      -0.593   1.926   8.932  1.00  0.70           O  
ATOM   2141  CB  TYR A 137      -0.569   4.062   6.246  1.00  0.70           C  
ATOM   2142  CG  TYR A 137       0.748   3.416   5.928  1.00  0.70           C  
ATOM   2143  CD1 TYR A 137       0.766   2.261   5.208  1.00  0.70           C  
ATOM   2144  CD2 TYR A 137       1.948   4.053   6.265  1.00  0.70           C  
ATOM   2145  CE1 TYR A 137       1.953   1.694   4.823  1.00  0.70           C  
ATOM   2146  CE2 TYR A 137       3.157   3.490   5.866  1.00  0.70           C  
ATOM   2147  CZ  TYR A 137       3.152   2.304   5.143  1.00  0.70           C  
ATOM   2148  OH  TYR A 137       4.323   1.709   4.714  1.00  0.70           O  
ATOM   2149  H   TYR A 137      -2.647   5.177   7.017  1.00  0.70           H  
ATOM   2150  HA  TYR A 137      -1.862   2.474   6.880  1.00  0.70           H  
ATOM   2151 1HB  TYR A 137      -1.123   4.156   5.308  1.00  0.70           H  
ATOM   2152 2HB  TYR A 137      -0.356   5.072   6.566  1.00  0.70           H  
ATOM   2153  HD1 TYR A 137      -0.175   1.791   4.945  1.00  0.70           H  
ATOM   2154  HD2 TYR A 137       1.934   4.995   6.820  1.00  0.70           H  
ATOM   2155  HE1 TYR A 137       1.950   0.767   4.251  1.00  0.70           H  
ATOM   2156  HE2 TYR A 137       4.096   3.978   6.106  1.00  0.70           H  
ATOM   2157  HH  TYR A 137       5.089   2.321   4.799  1.00  0.70           H  
ATOM   2158  N   LEU A 138      -0.453   4.129   9.360  1.00  0.71           N  
ATOM   2159  CA  LEU A 138       0.222   3.884  10.618  1.00  0.71           C  
ATOM   2160  C   LEU A 138      -0.683   3.126  11.603  1.00  0.71           C  
ATOM   2161  O   LEU A 138      -0.213   2.244  12.327  1.00  0.71           O  
ATOM   2162  CB  LEU A 138       0.675   5.201  11.222  1.00  0.71           C  
ATOM   2163  CG  LEU A 138       1.777   5.944  10.430  1.00  0.71           C  
ATOM   2164  CD1 LEU A 138       2.047   7.241  11.128  1.00  0.71           C  
ATOM   2165  CD2 LEU A 138       3.026   5.093  10.295  1.00  0.71           C  
ATOM   2166  H   LEU A 138      -0.638   5.085   9.049  1.00  0.71           H  
ATOM   2167  HA  LEU A 138       1.100   3.275  10.420  1.00  0.71           H  
ATOM   2168 1HB  LEU A 138      -0.192   5.865  11.278  1.00  0.71           H  
ATOM   2169 2HB  LEU A 138       1.042   5.020  12.230  1.00  0.71           H  
ATOM   2170  HG  LEU A 138       1.413   6.170   9.431  1.00  0.71           H  
ATOM   2171 1HD1 LEU A 138       2.788   7.777  10.599  1.00  0.71           H  
ATOM   2172 2HD1 LEU A 138       1.127   7.825  11.169  1.00  0.71           H  
ATOM   2173 3HD1 LEU A 138       2.403   7.045  12.137  1.00  0.71           H  
ATOM   2174 1HD2 LEU A 138       3.783   5.642   9.728  1.00  0.71           H  
ATOM   2175 2HD2 LEU A 138       3.403   4.868  11.272  1.00  0.71           H  
ATOM   2176 3HD2 LEU A 138       2.782   4.172   9.773  1.00  0.71           H  
ATOM   2177  N   ARG A 139      -1.991   3.435  11.615  1.00  0.72           N  
ATOM   2178  CA  ARG A 139      -2.941   2.742  12.491  1.00  0.72           C  
ATOM   2179  C   ARG A 139      -2.919   1.247  12.216  1.00  0.72           C  
ATOM   2180  O   ARG A 139      -2.849   0.432  13.148  1.00  0.72           O  
ATOM   2181  CB  ARG A 139      -4.354   3.266  12.271  1.00  0.72           C  
ATOM   2182  CG  ARG A 139      -5.448   2.630  13.096  1.00  0.72           C  
ATOM   2183  CD  ARG A 139      -6.773   3.202  12.723  1.00  0.72           C  
ATOM   2184  NE  ARG A 139      -7.890   2.547  13.409  1.00  0.72           N  
ATOM   2185  CZ  ARG A 139      -8.474   1.415  12.965  1.00  0.72           C  
ATOM   2186  NH1 ARG A 139      -8.023   0.847  11.869  1.00  0.72           N  
ATOM   2187  NH2 ARG A 139      -9.492   0.871  13.610  1.00  0.72           N  
ATOM   2188  H   ARG A 139      -2.339   4.185  11.017  1.00  0.72           H  
ATOM   2189  HA  ARG A 139      -2.655   2.917  13.525  1.00  0.72           H  
ATOM   2190 1HB  ARG A 139      -4.372   4.338  12.467  1.00  0.72           H  
ATOM   2191 2HB  ARG A 139      -4.627   3.129  11.234  1.00  0.72           H  
ATOM   2192 1HG  ARG A 139      -5.464   1.551  12.930  1.00  0.72           H  
ATOM   2193 2HG  ARG A 139      -5.271   2.843  14.151  1.00  0.72           H  
ATOM   2194 1HD  ARG A 139      -6.785   4.258  12.980  1.00  0.72           H  
ATOM   2195 2HD  ARG A 139      -6.920   3.093  11.649  1.00  0.72           H  
ATOM   2196  HE  ARG A 139      -8.255   2.968  14.254  1.00  0.72           H  
ATOM   2197 1HH1 ARG A 139      -7.245   1.263  11.376  1.00  0.72           H  
ATOM   2198 2HH1 ARG A 139      -8.450  -0.001  11.525  1.00  0.72           H  
ATOM   2199 1HH2 ARG A 139      -9.878   1.306  14.462  1.00  0.72           H  
ATOM   2200 2HH2 ARG A 139      -9.915   0.028  13.259  1.00  0.72           H  
ATOM   2201  N   VAL A 140      -2.937   0.889  10.927  1.00  0.73           N  
ATOM   2202  CA  VAL A 140      -2.893  -0.503  10.523  1.00  0.73           C  
ATOM   2203  C   VAL A 140      -1.590  -1.145  10.936  1.00  0.73           C  
ATOM   2204  O   VAL A 140      -1.594  -2.248  11.478  1.00  0.73           O  
ATOM   2205  CB  VAL A 140      -3.084  -0.662   9.005  1.00  0.73           C  
ATOM   2206  CG1 VAL A 140      -2.799  -2.115   8.604  1.00  0.73           C  
ATOM   2207  CG2 VAL A 140      -4.519  -0.297   8.639  1.00  0.73           C  
ATOM   2208  H   VAL A 140      -3.001   1.613  10.208  1.00  0.73           H  
ATOM   2209  HA  VAL A 140      -3.710  -1.025  11.018  1.00  0.73           H  
ATOM   2210  HB  VAL A 140      -2.383  -0.007   8.478  1.00  0.73           H  
ATOM   2211 1HG1 VAL A 140      -2.931  -2.231   7.530  1.00  0.73           H  
ATOM   2212 2HG1 VAL A 140      -1.771  -2.377   8.870  1.00  0.73           H  
ATOM   2213 3HG1 VAL A 140      -3.485  -2.781   9.127  1.00  0.73           H  
ATOM   2214 1HG2 VAL A 140      -4.659  -0.406   7.566  1.00  0.73           H  
ATOM   2215 2HG2 VAL A 140      -5.203  -0.959   9.167  1.00  0.73           H  
ATOM   2216 3HG2 VAL A 140      -4.720   0.727   8.927  1.00  0.73           H  
ATOM   2217  N   LEU A 141      -0.472  -0.469  10.717  1.00  0.74           N  
ATOM   2218  CA  LEU A 141       0.795  -1.073  11.083  1.00  0.74           C  
ATOM   2219  C   LEU A 141       0.879  -1.303  12.595  1.00  0.74           C  
ATOM   2220  O   LEU A 141       1.313  -2.368  13.041  1.00  0.74           O  
ATOM   2221  CB  LEU A 141       1.914  -0.187  10.584  1.00  0.74           C  
ATOM   2222  CG  LEU A 141       2.019  -0.124   9.060  1.00  0.74           C  
ATOM   2223  CD1 LEU A 141       3.021   0.902   8.689  1.00  0.74           C  
ATOM   2224  CD2 LEU A 141       2.392  -1.487   8.522  1.00  0.74           C  
ATOM   2225  H   LEU A 141      -0.502   0.448  10.265  1.00  0.74           H  
ATOM   2226  HA  LEU A 141       0.868  -2.041  10.584  1.00  0.74           H  
ATOM   2227 1HB  LEU A 141       1.739   0.824  10.948  1.00  0.74           H  
ATOM   2228 2HB  LEU A 141       2.856  -0.554  10.980  1.00  0.74           H  
ATOM   2229  HG  LEU A 141       1.064   0.169   8.638  1.00  0.74           H  
ATOM   2230 1HD1 LEU A 141       3.106   0.961   7.615  1.00  0.74           H  
ATOM   2231 2HD1 LEU A 141       2.724   1.869   9.084  1.00  0.74           H  
ATOM   2232 3HD1 LEU A 141       3.951   0.597   9.113  1.00  0.74           H  
ATOM   2233 1HD2 LEU A 141       2.461  -1.440   7.435  1.00  0.74           H  
ATOM   2234 2HD2 LEU A 141       3.353  -1.793   8.935  1.00  0.74           H  
ATOM   2235 3HD2 LEU A 141       1.626  -2.218   8.806  1.00  0.74           H  
ATOM   2236  N   ILE A 142       0.393  -0.349  13.399  1.00  0.74           N  
ATOM   2237  CA  ILE A 142       0.385  -0.586  14.837  1.00  0.74           C  
ATOM   2238  C   ILE A 142      -0.513  -1.751  15.174  1.00  0.74           C  
ATOM   2239  O   ILE A 142      -0.160  -2.562  16.023  1.00  0.74           O  
ATOM   2240  CB  ILE A 142      -0.061   0.613  15.685  1.00  0.74           C  
ATOM   2241  CG1 ILE A 142       0.934   1.760  15.625  1.00  0.74           C  
ATOM   2242  CG2 ILE A 142      -0.141   0.096  17.157  1.00  0.74           C  
ATOM   2243  CD1 ILE A 142       2.234   1.382  16.273  1.00  0.74           C  
ATOM   2244  H   ILE A 142       0.046   0.528  13.013  1.00  0.74           H  
ATOM   2245  HA  ILE A 142       1.395  -0.843  15.145  1.00  0.74           H  
ATOM   2246  HB  ILE A 142      -1.026   0.969  15.336  1.00  0.74           H  
ATOM   2247 1HG1 ILE A 142       1.119   2.021  14.582  1.00  0.74           H  
ATOM   2248 2HG1 ILE A 142       0.530   2.630  16.134  1.00  0.74           H  
ATOM   2249 1HG2 ILE A 142      -0.446   0.875  17.834  1.00  0.74           H  
ATOM   2250 2HG2 ILE A 142      -0.848  -0.722  17.210  1.00  0.74           H  
ATOM   2251 3HG2 ILE A 142       0.831  -0.260  17.460  1.00  0.74           H  
ATOM   2252 1HD1 ILE A 142       2.933   2.200  16.231  1.00  0.74           H  
ATOM   2253 2HD1 ILE A 142       2.051   1.137  17.316  1.00  0.74           H  
ATOM   2254 3HD1 ILE A 142       2.641   0.518  15.765  1.00  0.74           H  
ATOM   2255  N   SER A 143      -1.673  -1.841  14.515  1.00  0.73           N  
ATOM   2256  CA  SER A 143      -2.611  -2.920  14.772  1.00  0.73           C  
ATOM   2257  C   SER A 143      -1.980  -4.270  14.452  1.00  0.73           C  
ATOM   2258  O   SER A 143      -2.121  -5.226  15.216  1.00  0.73           O  
ATOM   2259  CB  SER A 143      -3.837  -2.743  13.904  1.00  0.73           C  
ATOM   2260  OG  SER A 143      -4.495  -1.562  14.216  1.00  0.73           O  
ATOM   2261  H   SER A 143      -1.927  -1.126  13.834  1.00  0.73           H  
ATOM   2262  HA  SER A 143      -2.895  -2.903  15.819  1.00  0.73           H  
ATOM   2263 1HB  SER A 143      -3.560  -2.743  12.862  1.00  0.73           H  
ATOM   2264 2HB  SER A 143      -4.509  -3.583  14.063  1.00  0.73           H  
ATOM   2265  HG  SER A 143      -3.875  -0.832  13.961  1.00  0.73           H  
ATOM   2266  N   GLU A 144      -1.245  -4.363  13.342  1.00  0.73           N  
ATOM   2267  CA  GLU A 144      -0.624  -5.639  13.011  1.00  0.73           C  
ATOM   2268  C   GLU A 144       0.392  -6.029  14.083  1.00  0.73           C  
ATOM   2269  O   GLU A 144       0.416  -7.181  14.534  1.00  0.73           O  
ATOM   2270  CB  GLU A 144       0.058  -5.570  11.636  1.00  0.73           C  
ATOM   2271  CG  GLU A 144      -0.907  -5.487  10.436  1.00  0.73           C  
ATOM   2272  CD  GLU A 144      -0.200  -5.336   9.097  1.00  0.73           C  
ATOM   2273  OE1 GLU A 144       1.002  -5.197   9.081  1.00  0.73           O  
ATOM   2274  OE2 GLU A 144      -0.872  -5.364   8.090  1.00  0.73           O  
ATOM   2275  H   GLU A 144      -1.155  -3.558  12.723  1.00  0.73           H  
ATOM   2276  HA  GLU A 144      -1.398  -6.403  12.980  1.00  0.73           H  
ATOM   2277 1HB  GLU A 144       0.700  -4.686  11.600  1.00  0.73           H  
ATOM   2278 2HB  GLU A 144       0.696  -6.443  11.501  1.00  0.73           H  
ATOM   2279 1HG  GLU A 144      -1.510  -6.393  10.411  1.00  0.73           H  
ATOM   2280 2HG  GLU A 144      -1.578  -4.645  10.583  1.00  0.73           H  
ATOM   2281  N   ILE A 145       1.165  -5.049  14.556  1.00  0.72           N  
ATOM   2282  CA  ILE A 145       2.166  -5.296  15.582  1.00  0.72           C  
ATOM   2283  C   ILE A 145       1.472  -5.684  16.879  1.00  0.72           C  
ATOM   2284  O   ILE A 145       1.873  -6.624  17.563  1.00  0.72           O  
ATOM   2285  CB  ILE A 145       3.040  -4.065  15.839  1.00  0.72           C  
ATOM   2286  CG1 ILE A 145       3.897  -3.704  14.618  1.00  0.72           C  
ATOM   2287  CG2 ILE A 145       3.965  -4.396  17.006  1.00  0.72           C  
ATOM   2288  CD1 ILE A 145       4.522  -2.297  14.720  1.00  0.72           C  
ATOM   2289  H   ILE A 145       1.085  -4.112  14.151  1.00  0.72           H  
ATOM   2290  HA  ILE A 145       2.801  -6.125  15.262  1.00  0.72           H  
ATOM   2291  HB  ILE A 145       2.416  -3.201  16.078  1.00  0.72           H  
ATOM   2292 1HG1 ILE A 145       4.701  -4.434  14.527  1.00  0.72           H  
ATOM   2293 2HG1 ILE A 145       3.283  -3.754  13.719  1.00  0.72           H  
ATOM   2294 1HG2 ILE A 145       4.610  -3.560  17.207  1.00  0.72           H  
ATOM   2295 2HG2 ILE A 145       3.370  -4.628  17.885  1.00  0.72           H  
ATOM   2296 3HG2 ILE A 145       4.579  -5.258  16.746  1.00  0.72           H  
ATOM   2297 1HD1 ILE A 145       5.124  -2.094  13.838  1.00  0.72           H  
ATOM   2298 2HD1 ILE A 145       3.727  -1.557  14.792  1.00  0.72           H  
ATOM   2299 3HD1 ILE A 145       5.140  -2.239  15.600  1.00  0.72           H  
ATOM   2300  N   ALA A 146       0.418  -4.948  17.218  1.00  0.72           N  
ATOM   2301  CA  ALA A 146      -0.325  -5.185  18.436  1.00  0.72           C  
ATOM   2302  C   ALA A 146      -0.826  -6.610  18.482  1.00  0.72           C  
ATOM   2303  O   ALA A 146      -0.716  -7.277  19.515  1.00  0.72           O  
ATOM   2304  CB  ALA A 146      -1.504  -4.232  18.503  1.00  0.72           C  
ATOM   2305  H   ALA A 146       0.131  -4.188  16.618  1.00  0.72           H  
ATOM   2306  HA  ALA A 146       0.336  -5.020  19.282  1.00  0.72           H  
ATOM   2307 1HB  ALA A 146      -2.054  -4.407  19.413  1.00  0.72           H  
ATOM   2308 2HB  ALA A 146      -1.147  -3.207  18.475  1.00  0.72           H  
ATOM   2309 3HB  ALA A 146      -2.157  -4.408  17.657  1.00  0.72           H  
ATOM   2310  N   LYS A 147      -1.295  -7.122  17.344  1.00  0.72           N  
ATOM   2311  CA  LYS A 147      -1.770  -8.491  17.312  1.00  0.72           C  
ATOM   2312  C   LYS A 147      -0.617  -9.464  17.544  1.00  0.72           C  
ATOM   2313  O   LYS A 147      -0.762 -10.428  18.300  1.00  0.72           O  
ATOM   2314  CB  LYS A 147      -2.521  -8.750  16.015  1.00  0.72           C  
ATOM   2315  CG  LYS A 147      -3.866  -8.012  15.981  1.00  0.72           C  
ATOM   2316  CD  LYS A 147      -4.621  -8.214  14.687  1.00  0.72           C  
ATOM   2317  CE  LYS A 147      -5.920  -7.419  14.716  1.00  0.72           C  
ATOM   2318  NZ  LYS A 147      -6.698  -7.560  13.462  1.00  0.72           N  
ATOM   2319  H   LYS A 147      -1.372  -6.535  16.512  1.00  0.72           H  
ATOM   2320  HA  LYS A 147      -2.480  -8.622  18.130  1.00  0.72           H  
ATOM   2321 1HB  LYS A 147      -1.918  -8.402  15.172  1.00  0.72           H  
ATOM   2322 2HB  LYS A 147      -2.696  -9.816  15.890  1.00  0.72           H  
ATOM   2323 1HG  LYS A 147      -4.484  -8.358  16.810  1.00  0.72           H  
ATOM   2324 2HG  LYS A 147      -3.691  -6.948  16.124  1.00  0.72           H  
ATOM   2325 1HD  LYS A 147      -4.008  -7.868  13.852  1.00  0.72           H  
ATOM   2326 2HD  LYS A 147      -4.844  -9.270  14.547  1.00  0.72           H  
ATOM   2327 1HE  LYS A 147      -6.529  -7.761  15.551  1.00  0.72           H  
ATOM   2328 2HE  LYS A 147      -5.680  -6.364  14.865  1.00  0.72           H  
ATOM   2329 1HZ  LYS A 147      -7.546  -7.008  13.533  1.00  0.72           H  
ATOM   2330 2HZ  LYS A 147      -6.146  -7.228  12.687  1.00  0.72           H  
ATOM   2331 3HZ  LYS A 147      -6.937  -8.527  13.319  1.00  0.72           H  
ATOM   2332  N   GLU A 148       0.567  -9.175  16.984  1.00  0.75           N  
ATOM   2333  CA  GLU A 148       1.732 -10.041  17.212  1.00  0.75           C  
ATOM   2334  C   GLU A 148       2.095 -10.073  18.702  1.00  0.75           C  
ATOM   2335  O   GLU A 148       2.575 -11.085  19.218  1.00  0.75           O  
ATOM   2336  CB  GLU A 148       2.962  -9.602  16.393  1.00  0.75           C  
ATOM   2337  CG  GLU A 148       2.849  -9.829  14.880  1.00  0.75           C  
ATOM   2338  CD  GLU A 148       4.114  -9.451  14.104  1.00  0.75           C  
ATOM   2339  OE1 GLU A 148       5.029  -8.918  14.692  1.00  0.75           O  
ATOM   2340  OE2 GLU A 148       4.156  -9.713  12.922  1.00  0.75           O  
ATOM   2341  H   GLU A 148       0.646  -8.367  16.360  1.00  0.75           H  
ATOM   2342  HA  GLU A 148       1.470 -11.053  16.908  1.00  0.75           H  
ATOM   2343 1HB  GLU A 148       3.150  -8.545  16.553  1.00  0.75           H  
ATOM   2344 2HB  GLU A 148       3.838 -10.142  16.745  1.00  0.75           H  
ATOM   2345 1HG  GLU A 148       2.626 -10.879  14.700  1.00  0.75           H  
ATOM   2346 2HG  GLU A 148       2.014  -9.241  14.507  1.00  0.75           H  
ATOM   2347  N   LEU A 149       1.830  -8.962  19.391  1.00  0.80           N  
ATOM   2348  CA  LEU A 149       2.112  -8.807  20.813  1.00  0.80           C  
ATOM   2349  C   LEU A 149       1.003  -9.370  21.722  1.00  0.80           C  
ATOM   2350  O   LEU A 149       1.131  -9.317  22.948  1.00  0.80           O  
ATOM   2351  CB  LEU A 149       2.264  -7.325  21.154  1.00  0.80           C  
ATOM   2352  CG  LEU A 149       3.408  -6.561  20.497  1.00  0.80           C  
ATOM   2353  CD1 LEU A 149       3.271  -5.102  20.880  1.00  0.80           C  
ATOM   2354  CD2 LEU A 149       4.723  -7.130  20.932  1.00  0.80           C  
ATOM   2355  H   LEU A 149       1.459  -8.162  18.875  1.00  0.80           H  
ATOM   2356  HA  LEU A 149       3.040  -9.329  21.035  1.00  0.80           H  
ATOM   2357 1HB  LEU A 149       1.343  -6.820  20.880  1.00  0.80           H  
ATOM   2358 2HB  LEU A 149       2.385  -7.233  22.219  1.00  0.80           H  
ATOM   2359  HG  LEU A 149       3.339  -6.640  19.428  1.00  0.80           H  
ATOM   2360 1HD1 LEU A 149       4.072  -4.523  20.421  1.00  0.80           H  
ATOM   2361 2HD1 LEU A 149       2.314  -4.719  20.544  1.00  0.80           H  
ATOM   2362 3HD1 LEU A 149       3.330  -5.030  21.953  1.00  0.80           H  
ATOM   2363 1HD2 LEU A 149       5.535  -6.569  20.458  1.00  0.80           H  
ATOM   2364 2HD2 LEU A 149       4.814  -7.058  21.997  1.00  0.80           H  
ATOM   2365 3HD2 LEU A 149       4.781  -8.175  20.633  1.00  0.80           H  
ATOM   2366  N   GLY A 150      -0.089  -9.889  21.140  1.00  0.90           N  
ATOM   2367  CA  GLY A 150      -1.206 -10.420  21.922  1.00  0.90           C  
ATOM   2368  C   GLY A 150      -2.279  -9.393  22.334  1.00  0.90           C  
ATOM   2369  O   GLY A 150      -3.087  -9.668  23.223  1.00  0.90           O  
ATOM   2370  H   GLY A 150      -0.155  -9.938  20.124  1.00  0.90           H  
ATOM   2371 1HA  GLY A 150      -1.682 -11.208  21.338  1.00  0.90           H  
ATOM   2372 2HA  GLY A 150      -0.811 -10.900  22.815  1.00  0.90           H  
ATOM   2373  N   TYR A 151      -2.289  -8.217  21.706  1.00  1.05           N  
ATOM   2374  CA  TYR A 151      -3.256  -7.163  22.025  1.00  1.05           C  
ATOM   2375  C   TYR A 151      -4.173  -6.961  20.809  1.00  1.05           C  
ATOM   2376  O   TYR A 151      -3.717  -7.005  19.672  1.00  1.05           O  
ATOM   2377  CB  TYR A 151      -2.511  -5.883  22.410  1.00  1.05           C  
ATOM   2378  CG  TYR A 151      -3.367  -4.688  22.886  1.00  1.05           C  
ATOM   2379  CD1 TYR A 151      -3.748  -4.613  24.228  1.00  1.05           C  
ATOM   2380  CD2 TYR A 151      -3.765  -3.686  22.013  1.00  1.05           C  
ATOM   2381  CE1 TYR A 151      -4.518  -3.551  24.683  1.00  1.05           C  
ATOM   2382  CE2 TYR A 151      -4.536  -2.631  22.469  1.00  1.05           C  
ATOM   2383  CZ  TYR A 151      -4.915  -2.561  23.798  1.00  1.05           C  
ATOM   2384  OH  TYR A 151      -5.704  -1.507  24.225  1.00  1.05           O  
ATOM   2385  H   TYR A 151      -1.610  -8.035  20.969  1.00  1.05           H  
ATOM   2386  HA  TYR A 151      -3.872  -7.482  22.864  1.00  1.05           H  
ATOM   2387 1HB  TYR A 151      -1.806  -6.124  23.208  1.00  1.05           H  
ATOM   2388 2HB  TYR A 151      -1.921  -5.556  21.557  1.00  1.05           H  
ATOM   2389  HD1 TYR A 151      -3.437  -5.394  24.925  1.00  1.05           H  
ATOM   2390  HD2 TYR A 151      -3.484  -3.727  20.969  1.00  1.05           H  
ATOM   2391  HE1 TYR A 151      -4.813  -3.501  25.731  1.00  1.05           H  
ATOM   2392  HE2 TYR A 151      -4.848  -1.853  21.772  1.00  1.05           H  
ATOM   2393  HH  TYR A 151      -5.566  -1.320  25.179  1.00  1.05           H  
ATOM   2394  N   GLY A 152      -5.476  -6.826  21.031  1.00  1.25           N  
ATOM   2395  CA  GLY A 152      -6.403  -6.688  19.905  1.00  1.25           C  
ATOM   2396  C   GLY A 152      -6.555  -5.254  19.401  1.00  1.25           C  
ATOM   2397  O   GLY A 152      -5.785  -4.365  19.757  1.00  1.25           O  
ATOM   2398  H   GLY A 152      -5.825  -6.806  21.978  1.00  1.25           H  
ATOM   2399 1HA  GLY A 152      -6.063  -7.321  19.084  1.00  1.25           H  
ATOM   2400 2HA  GLY A 152      -7.380  -7.067  20.202  1.00  1.25           H  
ATOM   2401  N   GLY A 153      -7.567  -5.032  18.563  1.00  1.47           N  
ATOM   2402  CA  GLY A 153      -7.810  -3.719  17.972  1.00  1.47           C  
ATOM   2403  C   GLY A 153      -7.434  -3.690  16.492  1.00  1.47           C  
ATOM   2404  O   GLY A 153      -7.546  -4.699  15.792  1.00  1.47           O  
ATOM   2405  H   GLY A 153      -8.176  -5.799  18.322  1.00  1.47           H  
ATOM   2406 1HA  GLY A 153      -8.863  -3.461  18.085  1.00  1.47           H  
ATOM   2407 2HA  GLY A 153      -7.243  -2.966  18.512  1.00  1.47           H  
ENDMDL

REMARK ID 640079 DOMAINID 633683 MODEL 5 1ajg-NEM-1
MODEL     5
ATOM      1  N   GLY A   1       0.058  -0.548   0.324  1.00  1.12           N  
ATOM      2  CA  GLY A   1       0.828   0.601   0.789  1.00  1.12           C  
ATOM      3  C   GLY A   1       1.146   1.554  -0.354  1.00  1.12           C  
ATOM      4  O   GLY A   1       0.252   1.967  -1.092  1.00  1.12           O  
ATOM      5  H   GLY A   1      -0.192  -0.604  -0.653  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       0.253   1.125   1.547  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       1.752   0.262   1.257  1.00  1.12           H  
ATOM      8  N   MET A   2       2.422   1.909  -0.483  1.00  0.96           N  
ATOM      9  CA  MET A   2       2.890   2.815  -1.534  1.00  0.96           C  
ATOM     10  C   MET A   2       4.095   2.243  -2.271  1.00  0.96           C  
ATOM     11  O   MET A   2       4.924   1.551  -1.674  1.00  0.96           O  
ATOM     12  CB  MET A   2       3.298   4.154  -0.933  1.00  0.96           C  
ATOM     13  CG  MET A   2       2.228   4.969  -0.290  1.00  0.96           C  
ATOM     14  SD  MET A   2       2.921   6.485   0.313  1.00  0.96           S  
ATOM     15  CE  MET A   2       3.219   7.380  -1.192  1.00  0.96           C  
ATOM     16  H   MET A   2       3.096   1.530   0.165  1.00  0.96           H  
ATOM     17  HA  MET A   2       2.091   2.965  -2.264  1.00  0.96           H  
ATOM     18 1HB  MET A   2       4.018   3.968  -0.168  1.00  0.96           H  
ATOM     19 2HB  MET A   2       3.788   4.765  -1.702  1.00  0.96           H  
ATOM     20 1HG  MET A   2       1.448   5.202  -1.016  1.00  0.96           H  
ATOM     21 2HG  MET A   2       1.782   4.432   0.546  1.00  0.96           H  
ATOM     22 1HE  MET A   2       3.672   8.344  -0.963  1.00  0.96           H  
ATOM     23 2HE  MET A   2       3.895   6.803  -1.812  1.00  0.96           H  
ATOM     24 3HE  MET A   2       2.275   7.536  -1.721  1.00  0.96           H  
ATOM     25  N   THR A   3       4.206   2.568  -3.556  1.00  0.83           N  
ATOM     26  CA  THR A   3       5.358   2.194  -4.368  1.00  0.83           C  
ATOM     27  C   THR A   3       6.469   3.218  -4.249  1.00  0.83           C  
ATOM     28  O   THR A   3       6.229   4.341  -3.807  1.00  0.83           O  
ATOM     29  CB  THR A   3       4.948   2.087  -5.837  1.00  0.83           C  
ATOM     30  OG1 THR A   3       4.476   3.380  -6.278  1.00  0.83           O  
ATOM     31  CG2 THR A   3       3.837   1.065  -6.003  1.00  0.83           C  
ATOM     32  H   THR A   3       3.458   3.117  -3.997  1.00  0.83           H  
ATOM     33  HA  THR A   3       5.733   1.230  -4.023  1.00  0.83           H  
ATOM     34  HB  THR A   3       5.808   1.795  -6.436  1.00  0.83           H  
ATOM     35  HG1 THR A   3       3.609   3.562  -5.817  1.00  0.83           H  
ATOM     36 1HG2 THR A   3       3.547   1.008  -7.052  1.00  0.83           H  
ATOM     37 2HG2 THR A   3       4.185   0.089  -5.668  1.00  0.83           H  
ATOM     38 3HG2 THR A   3       2.975   1.372  -5.404  1.00  0.83           H  
ATOM     39  N   ALA A   4       7.679   2.871  -4.698  1.00  0.73           N  
ATOM     40  CA  ALA A   4       8.768   3.845  -4.653  1.00  0.73           C  
ATOM     41  C   ALA A   4       8.431   5.077  -5.477  1.00  0.73           C  
ATOM     42  O   ALA A   4       8.722   6.198  -5.067  1.00  0.73           O  
ATOM     43  CB  ALA A   4      10.057   3.232  -5.159  1.00  0.73           C  
ATOM     44  H   ALA A   4       7.843   1.939  -5.051  1.00  0.73           H  
ATOM     45  HA  ALA A   4       8.904   4.156  -3.618  1.00  0.73           H  
ATOM     46 1HB  ALA A   4      10.857   3.971  -5.096  1.00  0.73           H  
ATOM     47 2HB  ALA A   4      10.313   2.366  -4.551  1.00  0.73           H  
ATOM     48 3HB  ALA A   4       9.932   2.924  -6.195  1.00  0.73           H  
ATOM     49  N   LYS A   5       7.781   4.879  -6.626  1.00  0.67           N  
ATOM     50  CA  LYS A   5       7.418   6.013  -7.463  1.00  0.67           C  
ATOM     51  C   LYS A   5       6.493   6.943  -6.706  1.00  0.67           C  
ATOM     52  O   LYS A   5       6.713   8.155  -6.675  1.00  0.67           O  
ATOM     53  CB  LYS A   5       6.752   5.564  -8.759  1.00  0.67           C  
ATOM     54  CG  LYS A   5       6.357   6.722  -9.681  1.00  0.67           C  
ATOM     55  CD  LYS A   5       5.751   6.219 -10.984  1.00  0.67           C  
ATOM     56  CE  LYS A   5       5.324   7.373 -11.884  1.00  0.67           C  
ATOM     57  NZ  LYS A   5       4.748   6.886 -13.171  1.00  0.67           N  
ATOM     58  H   LYS A   5       7.544   3.942  -6.915  1.00  0.67           H  
ATOM     59  HA  LYS A   5       8.323   6.568  -7.709  1.00  0.67           H  
ATOM     60 1HB  LYS A   5       7.424   4.905  -9.307  1.00  0.67           H  
ATOM     61 2HB  LYS A   5       5.849   4.996  -8.525  1.00  0.67           H  
ATOM     62 1HG  LYS A   5       5.625   7.351  -9.169  1.00  0.67           H  
ATOM     63 2HG  LYS A   5       7.234   7.328  -9.904  1.00  0.67           H  
ATOM     64 1HD  LYS A   5       6.482   5.606 -11.513  1.00  0.67           H  
ATOM     65 2HD  LYS A   5       4.879   5.605 -10.760  1.00  0.67           H  
ATOM     66 1HE  LYS A   5       4.576   7.970 -11.367  1.00  0.67           H  
ATOM     67 2HE  LYS A   5       6.189   8.001 -12.098  1.00  0.67           H  
ATOM     68 1HZ  LYS A   5       4.476   7.674 -13.741  1.00  0.67           H  
ATOM     69 2HZ  LYS A   5       5.440   6.339 -13.664  1.00  0.67           H  
ATOM     70 3HZ  LYS A   5       3.938   6.312 -12.983  1.00  0.67           H  
ATOM     71  N   GLU A   6       5.466   6.378  -6.069  1.00  0.64           N  
ATOM     72  CA  GLU A   6       4.528   7.209  -5.328  1.00  0.64           C  
ATOM     73  C   GLU A   6       5.215   7.927  -4.176  1.00  0.64           C  
ATOM     74  O   GLU A   6       4.952   9.105  -3.925  1.00  0.64           O  
ATOM     75  CB  GLU A   6       3.379   6.350  -4.826  1.00  0.64           C  
ATOM     76  CG  GLU A   6       2.435   5.892  -5.922  1.00  0.64           C  
ATOM     77  CD  GLU A   6       1.522   4.805  -5.478  1.00  0.64           C  
ATOM     78  OE1 GLU A   6       2.025   3.879  -4.872  1.00  0.64           O  
ATOM     79  OE2 GLU A   6       0.345   4.875  -5.727  1.00  0.64           O  
ATOM     80  H   GLU A   6       5.324   5.364  -6.107  1.00  0.64           H  
ATOM     81  HA  GLU A   6       4.129   7.960  -6.003  1.00  0.64           H  
ATOM     82 1HB  GLU A   6       3.775   5.472  -4.315  1.00  0.64           H  
ATOM     83 2HB  GLU A   6       2.793   6.916  -4.107  1.00  0.64           H  
ATOM     84 1HG  GLU A   6       1.836   6.743  -6.244  1.00  0.64           H  
ATOM     85 2HG  GLU A   6       3.022   5.555  -6.776  1.00  0.64           H  
ATOM     86  N   TRP A   7       6.151   7.256  -3.502  1.00  0.63           N  
ATOM     87  CA  TRP A   7       6.835   7.929  -2.412  1.00  0.63           C  
ATOM     88  C   TRP A   7       7.624   9.112  -2.943  1.00  0.63           C  
ATOM     89  O   TRP A   7       7.579  10.203  -2.370  1.00  0.63           O  
ATOM     90  CB  TRP A   7       7.821   7.001  -1.701  1.00  0.63           C  
ATOM     91  CG  TRP A   7       7.238   6.032  -0.707  1.00  0.63           C  
ATOM     92  CD1 TRP A   7       7.191   4.673  -0.792  1.00  0.63           C  
ATOM     93  CD2 TRP A   7       6.642   6.368   0.555  1.00  0.63           C  
ATOM     94  NE1 TRP A   7       6.606   4.149   0.328  1.00  0.63           N  
ATOM     95  CE2 TRP A   7       6.255   5.170   1.160  1.00  0.63           C  
ATOM     96  CE3 TRP A   7       6.412   7.568   1.214  1.00  0.63           C  
ATOM     97  CZ2 TRP A   7       5.632   5.140   2.396  1.00  0.63           C  
ATOM     98  CZ3 TRP A   7       5.804   7.535   2.446  1.00  0.63           C  
ATOM     99  CH2 TRP A   7       5.416   6.361   3.030  1.00  0.63           C  
ATOM    100  H   TRP A   7       6.352   6.280  -3.726  1.00  0.63           H  
ATOM    101  HA  TRP A   7       6.097   8.289  -1.699  1.00  0.63           H  
ATOM    102 1HB  TRP A   7       8.376   6.431  -2.445  1.00  0.63           H  
ATOM    103 2HB  TRP A   7       8.531   7.624  -1.179  1.00  0.63           H  
ATOM    104  HD1 TRP A   7       7.567   4.085  -1.622  1.00  0.63           H  
ATOM    105  HE1 TRP A   7       6.456   3.163   0.506  1.00  0.63           H  
ATOM    106  HE3 TRP A   7       6.712   8.517   0.765  1.00  0.63           H  
ATOM    107  HZ2 TRP A   7       5.324   4.207   2.865  1.00  0.63           H  
ATOM    108  HZ3 TRP A   7       5.649   8.468   2.932  1.00  0.63           H  
ATOM    109  HH2 TRP A   7       4.935   6.388   4.008  1.00  0.63           H  
ATOM    110  N   LEU A   8       8.302   8.923  -4.074  1.00  0.63           N  
ATOM    111  CA  LEU A   8       9.099   9.994  -4.641  1.00  0.63           C  
ATOM    112  C   LEU A   8       8.227  11.150  -5.098  1.00  0.63           C  
ATOM    113  O   LEU A   8       8.551  12.313  -4.849  1.00  0.63           O  
ATOM    114  CB  LEU A   8       9.931   9.446  -5.799  1.00  0.63           C  
ATOM    115  CG  LEU A   8      11.041   8.476  -5.372  1.00  0.63           C  
ATOM    116  CD1 LEU A   8      11.651   7.834  -6.602  1.00  0.63           C  
ATOM    117  CD2 LEU A   8      12.078   9.236  -4.563  1.00  0.63           C  
ATOM    118  H   LEU A   8       8.296   8.006  -4.524  1.00  0.63           H  
ATOM    119  HA  LEU A   8       9.776  10.359  -3.872  1.00  0.63           H  
ATOM    120 1HB  LEU A   8       9.265   8.911  -6.478  1.00  0.63           H  
ATOM    121 2HB  LEU A   8      10.384  10.279  -6.335  1.00  0.63           H  
ATOM    122  HG  LEU A   8      10.622   7.691  -4.753  1.00  0.63           H  
ATOM    123 1HD1 LEU A   8      12.432   7.138  -6.299  1.00  0.63           H  
ATOM    124 2HD1 LEU A   8      10.873   7.294  -7.145  1.00  0.63           H  
ATOM    125 3HD1 LEU A   8      12.078   8.603  -7.243  1.00  0.63           H  
ATOM    126 1HD2 LEU A   8      12.865   8.551  -4.248  1.00  0.63           H  
ATOM    127 2HD2 LEU A   8      12.508  10.030  -5.174  1.00  0.63           H  
ATOM    128 3HD2 LEU A   8      11.601   9.671  -3.683  1.00  0.63           H  
ATOM    129  N   LEU A   9       7.067  10.850  -5.688  1.00  0.64           N  
ATOM    130  CA  LEU A   9       6.212  11.937  -6.132  1.00  0.64           C  
ATOM    131  C   LEU A   9       5.787  12.764  -4.936  1.00  0.64           C  
ATOM    132  O   LEU A   9       5.867  13.993  -4.961  1.00  0.64           O  
ATOM    133  CB  LEU A   9       4.959  11.388  -6.822  1.00  0.64           C  
ATOM    134  CG  LEU A   9       5.152  10.719  -8.186  1.00  0.64           C  
ATOM    135  CD1 LEU A   9       3.840  10.049  -8.602  1.00  0.64           C  
ATOM    136  CD2 LEU A   9       5.572  11.759  -9.194  1.00  0.64           C  
ATOM    137  H   LEU A   9       6.816   9.877  -5.871  1.00  0.64           H  
ATOM    138  HA  LEU A   9       6.771  12.568  -6.822  1.00  0.64           H  
ATOM    139 1HB  LEU A   9       4.514  10.643  -6.161  1.00  0.64           H  
ATOM    140 2HB  LEU A   9       4.244  12.201  -6.945  1.00  0.64           H  
ATOM    141  HG  LEU A   9       5.920   9.958  -8.118  1.00  0.64           H  
ATOM    142 1HD1 LEU A   9       3.969   9.570  -9.566  1.00  0.64           H  
ATOM    143 2HD1 LEU A   9       3.566   9.303  -7.864  1.00  0.64           H  
ATOM    144 3HD1 LEU A   9       3.051  10.799  -8.671  1.00  0.64           H  
ATOM    145 1HD2 LEU A   9       5.711  11.286 -10.165  1.00  0.64           H  
ATOM    146 2HD2 LEU A   9       4.799  12.526  -9.268  1.00  0.64           H  
ATOM    147 3HD2 LEU A   9       6.509  12.217  -8.873  1.00  0.64           H  
ATOM    148  N   VAL A  10       5.433  12.091  -3.849  1.00  0.65           N  
ATOM    149  CA  VAL A  10       5.004  12.788  -2.658  1.00  0.65           C  
ATOM    150  C   VAL A  10       6.105  13.617  -2.047  1.00  0.65           C  
ATOM    151  O   VAL A  10       5.869  14.772  -1.685  1.00  0.65           O  
ATOM    152  CB  VAL A  10       4.440  11.803  -1.647  1.00  0.65           C  
ATOM    153  CG1 VAL A  10       4.184  12.472  -0.326  1.00  0.65           C  
ATOM    154  CG2 VAL A  10       3.149  11.281  -2.208  1.00  0.65           C  
ATOM    155  H   VAL A  10       5.415  11.069  -3.866  1.00  0.65           H  
ATOM    156  HA  VAL A  10       4.193  13.457  -2.942  1.00  0.65           H  
ATOM    157  HB  VAL A  10       5.147  10.983  -1.492  1.00  0.65           H  
ATOM    158 1HG1 VAL A  10       3.767  11.733   0.349  1.00  0.65           H  
ATOM    159 2HG1 VAL A  10       5.123  12.855   0.079  1.00  0.65           H  
ATOM    160 3HG1 VAL A  10       3.483  13.291  -0.455  1.00  0.65           H  
ATOM    161 1HG2 VAL A  10       2.706  10.570  -1.532  1.00  0.65           H  
ATOM    162 2HG2 VAL A  10       2.475  12.113  -2.362  1.00  0.65           H  
ATOM    163 3HG2 VAL A  10       3.340  10.800  -3.154  1.00  0.65           H  
ATOM    164  N   MET A  11       7.318  13.074  -1.956  1.00  0.67           N  
ATOM    165  CA  MET A  11       8.378  13.855  -1.345  1.00  0.67           C  
ATOM    166  C   MET A  11       8.684  15.100  -2.183  1.00  0.67           C  
ATOM    167  O   MET A  11       8.965  16.170  -1.633  1.00  0.67           O  
ATOM    168  CB  MET A  11       9.631  13.007  -1.166  1.00  0.67           C  
ATOM    169  CG  MET A  11       9.501  11.867  -0.138  1.00  0.67           C  
ATOM    170  SD  MET A  11       8.928  12.397   1.472  1.00  0.67           S  
ATOM    171  CE  MET A  11      10.214  13.507   2.009  1.00  0.67           C  
ATOM    172  H   MET A  11       7.483  12.118  -2.274  1.00  0.67           H  
ATOM    173  HA  MET A  11       8.042  14.186  -0.369  1.00  0.67           H  
ATOM    174 1HB  MET A  11       9.884  12.547  -2.127  1.00  0.67           H  
ATOM    175 2HB  MET A  11      10.466  13.640  -0.878  1.00  0.67           H  
ATOM    176 1HG  MET A  11       8.814  11.120  -0.505  1.00  0.67           H  
ATOM    177 2HG  MET A  11      10.467  11.392  -0.017  1.00  0.67           H  
ATOM    178 1HE  MET A  11       9.964  13.896   2.998  1.00  0.67           H  
ATOM    179 2HE  MET A  11      11.164  12.974   2.053  1.00  0.67           H  
ATOM    180 3HE  MET A  11      10.294  14.334   1.304  1.00  0.67           H  
ATOM    181  N   ASP A  12       8.546  14.995  -3.511  1.00  0.70           N  
ATOM    182  CA  ASP A  12       8.753  16.153  -4.376  1.00  0.70           C  
ATOM    183  C   ASP A  12       7.689  17.234  -4.131  1.00  0.70           C  
ATOM    184  O   ASP A  12       7.953  18.425  -4.317  1.00  0.70           O  
ATOM    185  CB  ASP A  12       8.793  15.759  -5.859  1.00  0.70           C  
ATOM    186  CG  ASP A  12      10.105  15.042  -6.288  1.00  0.70           C  
ATOM    187  OD1 ASP A  12      11.045  15.029  -5.519  1.00  0.70           O  
ATOM    188  OD2 ASP A  12      10.158  14.558  -7.402  1.00  0.70           O  
ATOM    189  H   ASP A  12       8.325  14.091  -3.934  1.00  0.70           H  
ATOM    190  HA  ASP A  12       9.722  16.584  -4.132  1.00  0.70           H  
ATOM    191 1HB  ASP A  12       7.956  15.088  -6.067  1.00  0.70           H  
ATOM    192 2HB  ASP A  12       8.658  16.646  -6.473  1.00  0.70           H  
ATOM    193  N   LEU A  13       6.488  16.835  -3.693  1.00  0.72           N  
ATOM    194  CA  LEU A  13       5.435  17.815  -3.438  1.00  0.72           C  
ATOM    195  C   LEU A  13       5.696  18.462  -2.067  1.00  0.72           C  
ATOM    196  O   LEU A  13       5.634  19.687  -1.895  1.00  0.72           O  
ATOM    197  CB  LEU A  13       4.057  17.130  -3.338  1.00  0.72           C  
ATOM    198  CG  LEU A  13       3.541  16.312  -4.531  1.00  0.72           C  
ATOM    199  CD1 LEU A  13       2.184  15.721  -4.127  1.00  0.72           C  
ATOM    200  CD2 LEU A  13       3.494  17.121  -5.806  1.00  0.72           C  
ATOM    201  H   LEU A  13       6.297  15.834  -3.591  1.00  0.72           H  
ATOM    202  HA  LEU A  13       5.443  18.577  -4.216  1.00  0.72           H  
ATOM    203 1HB  LEU A  13       4.094  16.444  -2.494  1.00  0.72           H  
ATOM    204 2HB  LEU A  13       3.312  17.874  -3.109  1.00  0.72           H  
ATOM    205  HG  LEU A  13       4.195  15.508  -4.686  1.00  0.72           H  
ATOM    206 1HD1 LEU A  13       1.798  15.083  -4.909  1.00  0.72           H  
ATOM    207 2HD1 LEU A  13       2.309  15.132  -3.220  1.00  0.72           H  
ATOM    208 3HD1 LEU A  13       1.489  16.534  -3.939  1.00  0.72           H  
ATOM    209 1HD2 LEU A  13       3.159  16.496  -6.618  1.00  0.72           H  
ATOM    210 2HD2 LEU A  13       2.835  17.922  -5.702  1.00  0.72           H  
ATOM    211 3HD2 LEU A  13       4.493  17.495  -6.032  1.00  0.72           H  
ATOM    212  N   LEU A  14       6.085  17.634  -1.098  1.00  0.75           N  
ATOM    213  CA  LEU A  14       6.315  18.119   0.258  1.00  0.75           C  
ATOM    214  C   LEU A  14       7.455  19.122   0.255  1.00  0.75           C  
ATOM    215  O   LEU A  14       7.422  20.118   0.983  1.00  0.75           O  
ATOM    216  CB  LEU A  14       6.682  16.973   1.181  1.00  0.75           C  
ATOM    217  CG  LEU A  14       5.598  15.928   1.445  1.00  0.75           C  
ATOM    218  CD1 LEU A  14       6.217  14.848   2.250  1.00  0.75           C  
ATOM    219  CD2 LEU A  14       4.378  16.533   2.126  1.00  0.75           C  
ATOM    220  H   LEU A  14       6.163  16.635  -1.299  1.00  0.75           H  
ATOM    221  HA  LEU A  14       5.411  18.604   0.619  1.00  0.75           H  
ATOM    222 1HB  LEU A  14       7.532  16.447   0.743  1.00  0.75           H  
ATOM    223 2HB  LEU A  14       6.999  17.385   2.131  1.00  0.75           H  
ATOM    224  HG  LEU A  14       5.285  15.501   0.508  1.00  0.75           H  
ATOM    225 1HD1 LEU A  14       5.511  14.077   2.407  1.00  0.75           H  
ATOM    226 2HD1 LEU A  14       7.046  14.463   1.709  1.00  0.75           H  
ATOM    227 3HD1 LEU A  14       6.553  15.235   3.192  1.00  0.75           H  
ATOM    228 1HD2 LEU A  14       3.635  15.751   2.285  1.00  0.75           H  
ATOM    229 2HD2 LEU A  14       4.643  16.967   3.073  1.00  0.75           H  
ATOM    230 3HD2 LEU A  14       3.961  17.302   1.483  1.00  0.75           H  
ATOM    231  N   ALA A  15       8.422  18.894  -0.632  1.00  0.78           N  
ATOM    232  CA  ALA A  15       9.580  19.754  -0.786  1.00  0.78           C  
ATOM    233  C   ALA A  15       9.176  21.188  -1.108  1.00  0.78           C  
ATOM    234  O   ALA A  15       9.935  22.119  -0.834  1.00  0.78           O  
ATOM    235  CB  ALA A  15      10.484  19.221  -1.877  1.00  0.78           C  
ATOM    236  H   ALA A  15       8.386  18.039  -1.189  1.00  0.78           H  
ATOM    237  HA  ALA A  15      10.118  19.755   0.150  1.00  0.78           H  
ATOM    238 1HB  ALA A  15      11.363  19.855  -1.963  1.00  0.78           H  
ATOM    239 2HB  ALA A  15      10.788  18.202  -1.633  1.00  0.78           H  
ATOM    240 3HB  ALA A  15       9.943  19.216  -2.823  1.00  0.78           H  
ATOM    241  N   GLN A  16       8.021  21.390  -1.749  1.00  0.81           N  
ATOM    242  CA  GLN A  16       7.616  22.746  -2.051  1.00  0.81           C  
ATOM    243  C   GLN A  16       6.932  23.343  -0.824  1.00  0.81           C  
ATOM    244  O   GLN A  16       7.091  24.530  -0.524  1.00  0.81           O  
ATOM    245  CB  GLN A  16       6.741  22.806  -3.296  1.00  0.81           C  
ATOM    246  CG  GLN A  16       7.498  22.388  -4.536  1.00  0.81           C  
ATOM    247  CD  GLN A  16       6.772  22.596  -5.870  1.00  0.81           C  
ATOM    248  OE1 GLN A  16       5.610  22.239  -6.149  1.00  0.81           O  
ATOM    249  NE2 GLN A  16       7.528  23.250  -6.755  1.00  0.81           N  
ATOM    250  H   GLN A  16       7.393  20.618  -1.967  1.00  0.81           H  
ATOM    251  HA  GLN A  16       8.508  23.337  -2.255  1.00  0.81           H  
ATOM    252 1HB  GLN A  16       5.868  22.169  -3.172  1.00  0.81           H  
ATOM    253 2HB  GLN A  16       6.411  23.808  -3.437  1.00  0.81           H  
ATOM    254 1HG  GLN A  16       8.432  22.946  -4.567  1.00  0.81           H  
ATOM    255 2HG  GLN A  16       7.715  21.318  -4.442  1.00  0.81           H  
ATOM    256 1HE2 GLN A  16       7.179  23.468  -7.662  1.00  0.81           H  
ATOM    257 2HE2 GLN A  16       8.456  23.531  -6.504  1.00  0.81           H  
ATOM    258  N   LEU A  17       6.249  22.500  -0.036  1.00  0.83           N  
ATOM    259  CA  LEU A  17       5.599  23.004   1.180  1.00  0.83           C  
ATOM    260  C   LEU A  17       6.666  23.495   2.154  1.00  0.83           C  
ATOM    261  O   LEU A  17       6.485  24.492   2.861  1.00  0.83           O  
ATOM    262  CB  LEU A  17       4.742  21.938   1.865  1.00  0.83           C  
ATOM    263  CG  LEU A  17       3.514  21.507   1.084  1.00  0.83           C  
ATOM    264  CD1 LEU A  17       2.797  20.408   1.849  1.00  0.83           C  
ATOM    265  CD2 LEU A  17       2.616  22.727   0.836  1.00  0.83           C  
ATOM    266  H   LEU A  17       6.156  21.521  -0.318  1.00  0.83           H  
ATOM    267  HA  LEU A  17       4.961  23.845   0.914  1.00  0.83           H  
ATOM    268 1HB  LEU A  17       5.352  21.056   2.047  1.00  0.83           H  
ATOM    269 2HB  LEU A  17       4.410  22.326   2.830  1.00  0.83           H  
ATOM    270  HG  LEU A  17       3.834  21.089   0.125  1.00  0.83           H  
ATOM    271 1HD1 LEU A  17       1.925  20.076   1.283  1.00  0.83           H  
ATOM    272 2HD1 LEU A  17       3.473  19.573   1.998  1.00  0.83           H  
ATOM    273 3HD1 LEU A  17       2.476  20.792   2.816  1.00  0.83           H  
ATOM    274 1HD2 LEU A  17       1.733  22.455   0.274  1.00  0.83           H  
ATOM    275 2HD2 LEU A  17       2.307  23.144   1.763  1.00  0.83           H  
ATOM    276 3HD2 LEU A  17       3.185  23.465   0.285  1.00  0.83           H  
ATOM    277  N   LYS A  18       7.833  22.847   2.105  1.00  0.84           N  
ATOM    278  CA  LYS A  18       8.968  23.190   2.958  1.00  0.84           C  
ATOM    279  C   LYS A  18       9.434  24.634   2.798  1.00  0.84           C  
ATOM    280  O   LYS A  18      10.136  25.151   3.668  1.00  0.84           O  
ATOM    281  CB  LYS A  18      10.171  22.286   2.720  1.00  0.84           C  
ATOM    282  CG  LYS A  18      10.036  20.856   3.196  1.00  0.84           C  
ATOM    283  CD  LYS A  18      11.322  20.095   2.901  1.00  0.84           C  
ATOM    284  CE  LYS A  18      11.247  18.654   3.322  1.00  0.84           C  
ATOM    285  NZ  LYS A  18      12.495  17.927   2.975  1.00  0.84           N  
ATOM    286  H   LYS A  18       7.896  22.029   1.496  1.00  0.84           H  
ATOM    287  HA  LYS A  18       8.670  23.052   3.982  1.00  0.84           H  
ATOM    288 1HB  LYS A  18      10.390  22.259   1.656  1.00  0.84           H  
ATOM    289 2HB  LYS A  18      11.040  22.715   3.215  1.00  0.84           H  
ATOM    290 1HG  LYS A  18       9.846  20.844   4.269  1.00  0.84           H  
ATOM    291 2HG  LYS A  18       9.206  20.375   2.693  1.00  0.84           H  
ATOM    292 1HD  LYS A  18      11.554  20.152   1.844  1.00  0.84           H  
ATOM    293 2HD  LYS A  18      12.138  20.567   3.447  1.00  0.84           H  
ATOM    294 1HE  LYS A  18      11.103  18.609   4.397  1.00  0.84           H  
ATOM    295 2HE  LYS A  18      10.400  18.172   2.827  1.00  0.84           H  
ATOM    296 1HZ  LYS A  18      12.426  16.968   3.276  1.00  0.84           H  
ATOM    297 2HZ  LYS A  18      12.635  17.958   1.974  1.00  0.84           H  
ATOM    298 3HZ  LYS A  18      13.277  18.367   3.438  1.00  0.84           H  
ATOM    299  N   THR A  19       9.079  25.300   1.694  1.00  0.84           N  
ATOM    300  CA  THR A  19       9.537  26.665   1.497  1.00  0.84           C  
ATOM    301  C   THR A  19       8.884  27.659   2.472  1.00  0.84           C  
ATOM    302  O   THR A  19       9.395  28.767   2.648  1.00  0.84           O  
ATOM    303  CB  THR A  19       9.292  27.116   0.044  1.00  0.84           C  
ATOM    304  OG1 THR A  19       7.889  27.082  -0.258  1.00  0.84           O  
ATOM    305  CG2 THR A  19      10.023  26.170  -0.907  1.00  0.84           C  
ATOM    306  H   THR A  19       8.476  24.872   0.989  1.00  0.84           H  
ATOM    307  HA  THR A  19      10.611  26.687   1.674  1.00  0.84           H  
ATOM    308  HB  THR A  19       9.660  28.131  -0.090  1.00  0.84           H  
ATOM    309  HG1 THR A  19       7.585  26.148  -0.290  1.00  0.84           H  
ATOM    310 1HG2 THR A  19       9.852  26.482  -1.936  1.00  0.84           H  
ATOM    311 2HG2 THR A  19      11.090  26.191  -0.692  1.00  0.84           H  
ATOM    312 3HG2 THR A  19       9.647  25.155  -0.768  1.00  0.84           H  
ATOM    313  N   ASP A  20       7.755  27.283   3.091  1.00  0.83           N  
ATOM    314  CA  ASP A  20       7.089  28.143   4.070  1.00  0.83           C  
ATOM    315  C   ASP A  20       6.168  27.346   4.981  1.00  0.83           C  
ATOM    316  O   ASP A  20       4.945  27.498   4.919  1.00  0.83           O  
ATOM    317  CB  ASP A  20       6.289  29.244   3.374  1.00  0.83           C  
ATOM    318  CG  ASP A  20       5.724  30.322   4.350  1.00  0.83           C  
ATOM    319  OD1 ASP A  20       5.713  30.112   5.574  1.00  0.83           O  
ATOM    320  OD2 ASP A  20       5.248  31.324   3.845  1.00  0.83           O  
ATOM    321  H   ASP A  20       7.373  26.353   2.909  1.00  0.83           H  
ATOM    322  HA  ASP A  20       7.855  28.611   4.688  1.00  0.83           H  
ATOM    323 1HB  ASP A  20       6.923  29.742   2.636  1.00  0.83           H  
ATOM    324 2HB  ASP A  20       5.456  28.791   2.836  1.00  0.83           H  
ATOM    325  N   LEU A  21       6.744  26.553   5.878  1.00  0.81           N  
ATOM    326  CA  LEU A  21       5.930  25.668   6.699  1.00  0.81           C  
ATOM    327  C   LEU A  21       5.027  26.394   7.689  1.00  0.81           C  
ATOM    328  O   LEU A  21       3.986  25.864   8.076  1.00  0.81           O  
ATOM    329  CB  LEU A  21       6.813  24.665   7.433  1.00  0.81           C  
ATOM    330  CG  LEU A  21       7.496  23.657   6.515  1.00  0.81           C  
ATOM    331  CD1 LEU A  21       8.397  22.745   7.323  1.00  0.81           C  
ATOM    332  CD2 LEU A  21       6.441  22.854   5.763  1.00  0.81           C  
ATOM    333  H   LEU A  21       7.754  26.506   5.925  1.00  0.81           H  
ATOM    334  HA  LEU A  21       5.293  25.100   6.024  1.00  0.81           H  
ATOM    335 1HB  LEU A  21       7.587  25.208   7.970  1.00  0.81           H  
ATOM    336 2HB  LEU A  21       6.210  24.123   8.155  1.00  0.81           H  
ATOM    337  HG  LEU A  21       8.113  24.200   5.807  1.00  0.81           H  
ATOM    338 1HD1 LEU A  21       8.892  22.041   6.652  1.00  0.81           H  
ATOM    339 2HD1 LEU A  21       9.146  23.341   7.843  1.00  0.81           H  
ATOM    340 3HD1 LEU A  21       7.797  22.193   8.052  1.00  0.81           H  
ATOM    341 1HD2 LEU A  21       6.913  22.143   5.097  1.00  0.81           H  
ATOM    342 2HD2 LEU A  21       5.857  22.330   6.469  1.00  0.81           H  
ATOM    343 3HD2 LEU A  21       5.807  23.525   5.183  1.00  0.81           H  
ATOM    344  N   ARG A  22       5.427  27.582   8.146  1.00  0.79           N  
ATOM    345  CA  ARG A  22       4.589  28.303   9.098  1.00  0.79           C  
ATOM    346  C   ARG A  22       3.264  28.677   8.440  1.00  0.79           C  
ATOM    347  O   ARG A  22       2.178  28.386   8.967  1.00  0.79           O  
ATOM    348  CB  ARG A  22       5.274  29.572   9.585  1.00  0.79           C  
ATOM    349  CG  ARG A  22       4.506  30.349  10.660  1.00  0.79           C  
ATOM    350  CD  ARG A  22       5.238  31.590  11.081  1.00  0.79           C  
ATOM    351  NE  ARG A  22       4.568  32.293  12.180  1.00  0.79           N  
ATOM    352  CZ  ARG A  22       3.559  33.184  12.043  1.00  0.79           C  
ATOM    353  NH1 ARG A  22       3.088  33.479  10.854  1.00  0.79           N  
ATOM    354  NH2 ARG A  22       3.037  33.756  13.117  1.00  0.79           N  
ATOM    355  H   ARG A  22       6.282  27.994   7.800  1.00  0.79           H  
ATOM    356  HA  ARG A  22       4.388  27.657   9.951  1.00  0.79           H  
ATOM    357 1HB  ARG A  22       6.249  29.318   9.995  1.00  0.79           H  
ATOM    358 2HB  ARG A  22       5.439  30.244   8.739  1.00  0.79           H  
ATOM    359 1HG  ARG A  22       3.530  30.639  10.269  1.00  0.79           H  
ATOM    360 2HG  ARG A  22       4.372  29.708  11.536  1.00  0.79           H  
ATOM    361 1HD  ARG A  22       6.240  31.322  11.412  1.00  0.79           H  
ATOM    362 2HD  ARG A  22       5.307  32.270  10.233  1.00  0.79           H  
ATOM    363  HE  ARG A  22       4.893  32.100  13.118  1.00  0.79           H  
ATOM    364 1HH1 ARG A  22       3.480  33.042  10.032  1.00  0.79           H  
ATOM    365 2HH1 ARG A  22       2.329  34.141  10.762  1.00  0.79           H  
ATOM    366 1HH2 ARG A  22       3.396  33.530  14.034  1.00  0.79           H  
ATOM    367 2HH2 ARG A  22       2.276  34.417  13.020  1.00  0.79           H  
ATOM    368  N   ARG A  23       3.341  29.321   7.265  1.00  0.77           N  
ATOM    369  CA  ARG A  23       2.134  29.731   6.566  1.00  0.77           C  
ATOM    370  C   ARG A  23       1.316  28.526   6.148  1.00  0.77           C  
ATOM    371  O   ARG A  23       0.095  28.506   6.333  1.00  0.77           O  
ATOM    372  CB  ARG A  23       2.462  30.574   5.371  1.00  0.77           C  
ATOM    373  CG  ARG A  23       1.308  31.143   4.626  1.00  0.77           C  
ATOM    374  CD  ARG A  23       1.811  31.907   3.485  1.00  0.77           C  
ATOM    375  NE  ARG A  23       2.569  31.047   2.643  1.00  0.77           N  
ATOM    376  CZ  ARG A  23       2.003  30.171   1.803  1.00  0.77           C  
ATOM    377  NH1 ARG A  23       0.694  30.130   1.752  1.00  0.77           N  
ATOM    378  NH2 ARG A  23       2.725  29.356   1.051  1.00  0.77           N  
ATOM    379  H   ARG A  23       4.249  29.539   6.819  1.00  0.77           H  
ATOM    380  HA  ARG A  23       1.535  30.335   7.247  1.00  0.77           H  
ATOM    381 1HB  ARG A  23       3.124  31.390   5.660  1.00  0.77           H  
ATOM    382 2HB  ARG A  23       3.004  29.956   4.661  1.00  0.77           H  
ATOM    383 1HG  ARG A  23       0.672  30.335   4.260  1.00  0.77           H  
ATOM    384 2HG  ARG A  23       0.736  31.805   5.273  1.00  0.77           H  
ATOM    385 1HD  ARG A  23       0.985  32.320   2.908  1.00  0.77           H  
ATOM    386 2HD  ARG A  23       2.465  32.707   3.832  1.00  0.77           H  
ATOM    387  HE  ARG A  23       3.599  31.085   2.740  1.00  0.77           H  
ATOM    388 1HH1 ARG A  23       0.147  30.744   2.327  1.00  0.77           H  
ATOM    389 2HH1 ARG A  23       0.222  29.467   1.133  1.00  0.77           H  
ATOM    390 1HH2 ARG A  23       3.733  29.384   1.098  1.00  0.77           H  
ATOM    391 2HH2 ARG A  23       2.243  28.687   0.427  1.00  0.77           H  
ATOM    392  N   VAL A  24       1.984  27.507   5.591  1.00  0.76           N  
ATOM    393  CA  VAL A  24       1.263  26.322   5.160  1.00  0.76           C  
ATOM    394  C   VAL A  24       0.559  25.665   6.315  1.00  0.76           C  
ATOM    395  O   VAL A  24      -0.637  25.409   6.231  1.00  0.76           O  
ATOM    396  CB  VAL A  24       2.215  25.276   4.560  1.00  0.76           C  
ATOM    397  CG1 VAL A  24       1.462  23.936   4.362  1.00  0.76           C  
ATOM    398  CG2 VAL A  24       2.770  25.774   3.218  1.00  0.76           C  
ATOM    399  H   VAL A  24       2.998  27.557   5.459  1.00  0.76           H  
ATOM    400  HA  VAL A  24       0.528  26.616   4.411  1.00  0.76           H  
ATOM    401  HB  VAL A  24       3.031  25.107   5.258  1.00  0.76           H  
ATOM    402 1HG1 VAL A  24       2.148  23.195   3.972  1.00  0.76           H  
ATOM    403 2HG1 VAL A  24       1.076  23.585   5.318  1.00  0.76           H  
ATOM    404 3HG1 VAL A  24       0.633  24.076   3.668  1.00  0.76           H  
ATOM    405 1HG2 VAL A  24       3.461  25.036   2.811  1.00  0.76           H  
ATOM    406 2HG2 VAL A  24       1.948  25.933   2.518  1.00  0.76           H  
ATOM    407 3HG2 VAL A  24       3.295  26.711   3.363  1.00  0.76           H  
ATOM    408  N   GLY A  25       1.268  25.442   7.417  1.00  0.75           N  
ATOM    409  CA  GLY A  25       0.670  24.794   8.560  1.00  0.75           C  
ATOM    410  C   GLY A  25      -0.532  25.573   9.065  1.00  0.75           C  
ATOM    411  O   GLY A  25      -1.548  24.974   9.440  1.00  0.75           O  
ATOM    412  H   GLY A  25       2.252  25.693   7.470  1.00  0.75           H  
ATOM    413 1HA  GLY A  25       0.379  23.777   8.298  1.00  0.75           H  
ATOM    414 2HA  GLY A  25       1.424  24.726   9.337  1.00  0.75           H  
ATOM    415  N   THR A  26      -0.444  26.907   9.027  1.00  0.75           N  
ATOM    416  CA  THR A  26      -1.532  27.751   9.473  1.00  0.75           C  
ATOM    417  C   THR A  26      -2.734  27.559   8.560  1.00  0.75           C  
ATOM    418  O   THR A  26      -3.859  27.401   9.031  1.00  0.75           O  
ATOM    419  CB  THR A  26      -1.116  29.226   9.460  1.00  0.75           C  
ATOM    420  OG1 THR A  26       0.010  29.404  10.309  1.00  0.75           O  
ATOM    421  CG2 THR A  26      -2.246  30.085   9.969  1.00  0.75           C  
ATOM    422  H   THR A  26       0.426  27.354   8.726  1.00  0.75           H  
ATOM    423  HA  THR A  26      -1.809  27.463  10.485  1.00  0.75           H  
ATOM    424  HB  THR A  26      -0.856  29.527   8.450  1.00  0.75           H  
ATOM    425  HG1 THR A  26       0.795  28.963   9.898  1.00  0.75           H  
ATOM    426 1HG2 THR A  26      -1.923  31.122   9.958  1.00  0.75           H  
ATOM    427 2HG2 THR A  26      -3.119  29.962   9.326  1.00  0.75           H  
ATOM    428 3HG2 THR A  26      -2.501  29.796  10.988  1.00  0.75           H  
ATOM    429  N   ALA A  27      -2.497  27.553   7.243  1.00  0.75           N  
ATOM    430  CA  ALA A  27      -3.555  27.381   6.249  1.00  0.75           C  
ATOM    431  C   ALA A  27      -4.273  26.051   6.433  1.00  0.75           C  
ATOM    432  O   ALA A  27      -5.493  25.952   6.237  1.00  0.75           O  
ATOM    433  CB  ALA A  27      -2.985  27.465   4.845  1.00  0.75           C  
ATOM    434  H   ALA A  27      -1.538  27.693   6.918  1.00  0.75           H  
ATOM    435  HA  ALA A  27      -4.279  28.182   6.389  1.00  0.75           H  
ATOM    436 1HB  ALA A  27      -3.785  27.360   4.117  1.00  0.75           H  
ATOM    437 2HB  ALA A  27      -2.489  28.425   4.710  1.00  0.75           H  
ATOM    438 3HB  ALA A  27      -2.261  26.663   4.703  1.00  0.75           H  
ATOM    439  N   ILE A  28      -3.523  25.028   6.845  1.00  0.76           N  
ATOM    440  CA  ILE A  28      -4.107  23.717   7.042  1.00  0.76           C  
ATOM    441  C   ILE A  28      -4.957  23.704   8.274  1.00  0.76           C  
ATOM    442  O   ILE A  28      -6.124  23.317   8.214  1.00  0.76           O  
ATOM    443  CB  ILE A  28      -3.027  22.645   7.243  1.00  0.76           C  
ATOM    444  CG1 ILE A  28      -2.203  22.586   6.072  1.00  0.76           C  
ATOM    445  CG2 ILE A  28      -3.677  21.261   7.530  1.00  0.76           C  
ATOM    446  CD1 ILE A  28      -2.950  22.231   4.957  1.00  0.76           C  
ATOM    447  H   ILE A  28      -2.518  25.165   6.966  1.00  0.76           H  
ATOM    448  HA  ILE A  28      -4.726  23.469   6.183  1.00  0.76           H  
ATOM    449  HB  ILE A  28      -2.390  22.925   8.081  1.00  0.76           H  
ATOM    450 1HG1 ILE A  28      -1.803  23.527   5.877  1.00  0.76           H  
ATOM    451 2HG1 ILE A  28      -1.392  21.892   6.233  1.00  0.76           H  
ATOM    452 1HG2 ILE A  28      -2.897  20.515   7.673  1.00  0.76           H  
ATOM    453 2HG2 ILE A  28      -4.281  21.332   8.432  1.00  0.76           H  
ATOM    454 3HG2 ILE A  28      -4.309  20.966   6.692  1.00  0.76           H  
ATOM    455 1HD1 ILE A  28      -2.308  22.213   4.088  1.00  0.76           H  
ATOM    456 2HD1 ILE A  28      -3.368  21.267   5.146  1.00  0.76           H  
ATOM    457 3HD1 ILE A  28      -3.738  22.933   4.821  1.00  0.76           H  
ATOM    458  N   MET A  29      -4.421  24.183   9.392  1.00  0.76           N  
ATOM    459  CA  MET A  29      -5.226  24.109  10.584  1.00  0.76           C  
ATOM    460  C   MET A  29      -6.427  25.028  10.466  1.00  0.76           C  
ATOM    461  O   MET A  29      -7.528  24.653  10.860  1.00  0.76           O  
ATOM    462  CB  MET A  29      -4.386  24.430  11.804  1.00  0.76           C  
ATOM    463  CG  MET A  29      -3.307  23.385  12.098  1.00  0.76           C  
ATOM    464  SD  MET A  29      -3.914  21.669  12.169  1.00  0.76           S  
ATOM    465  CE  MET A  29      -5.062  21.639  13.527  1.00  0.76           C  
ATOM    466  H   MET A  29      -3.464  24.541   9.409  1.00  0.76           H  
ATOM    467  HA  MET A  29      -5.597  23.096  10.687  1.00  0.76           H  
ATOM    468 1HB  MET A  29      -3.872  25.374  11.626  1.00  0.76           H  
ATOM    469 2HB  MET A  29      -5.009  24.553  12.671  1.00  0.76           H  
ATOM    470 1HG  MET A  29      -2.559  23.442  11.310  1.00  0.76           H  
ATOM    471 2HG  MET A  29      -2.822  23.618  13.047  1.00  0.76           H  
ATOM    472 1HE  MET A  29      -5.468  20.634  13.634  1.00  0.76           H  
ATOM    473 2HE  MET A  29      -4.559  21.919  14.440  1.00  0.76           H  
ATOM    474 3HE  MET A  29      -5.867  22.329  13.325  1.00  0.76           H  
ATOM    475  N   ARG A  30      -6.254  26.173   9.811  1.00  0.76           N  
ATOM    476  CA  ARG A  30      -7.339  27.110   9.609  1.00  0.76           C  
ATOM    477  C   ARG A  30      -8.482  26.430   8.890  1.00  0.76           C  
ATOM    478  O   ARG A  30      -9.618  26.416   9.380  1.00  0.76           O  
ATOM    479  CB  ARG A  30      -6.856  28.287   8.780  1.00  0.76           C  
ATOM    480  CG  ARG A  30      -7.878  29.344   8.466  1.00  0.76           C  
ATOM    481  CD  ARG A  30      -7.371  30.244   7.406  1.00  0.76           C  
ATOM    482  NE  ARG A  30      -7.167  29.511   6.155  1.00  0.76           N  
ATOM    483  CZ  ARG A  30      -6.521  29.980   5.070  1.00  0.76           C  
ATOM    484  NH1 ARG A  30      -6.032  31.200   5.068  1.00  0.76           N  
ATOM    485  NH2 ARG A  30      -6.383  29.209   4.004  1.00  0.76           N  
ATOM    486  H   ARG A  30      -5.331  26.434   9.477  1.00  0.76           H  
ATOM    487  HA  ARG A  30      -7.686  27.463  10.577  1.00  0.76           H  
ATOM    488 1HB  ARG A  30      -6.042  28.782   9.306  1.00  0.76           H  
ATOM    489 2HB  ARG A  30      -6.455  27.924   7.838  1.00  0.76           H  
ATOM    490 1HG  ARG A  30      -8.802  28.877   8.123  1.00  0.76           H  
ATOM    491 2HG  ARG A  30      -8.075  29.940   9.351  1.00  0.76           H  
ATOM    492 1HD  ARG A  30      -8.083  31.043   7.227  1.00  0.76           H  
ATOM    493 2HD  ARG A  30      -6.415  30.667   7.716  1.00  0.76           H  
ATOM    494  HE  ARG A  30      -7.521  28.560   6.113  1.00  0.76           H  
ATOM    495 1HH1 ARG A  30      -6.146  31.789   5.880  1.00  0.76           H  
ATOM    496 2HH1 ARG A  30      -5.550  31.548   4.251  1.00  0.76           H  
ATOM    497 1HH2 ARG A  30      -6.760  28.268   4.008  1.00  0.76           H  
ATOM    498 2HH2 ARG A  30      -5.903  29.557   3.187  1.00  0.76           H  
ATOM    499  N   GLY A  31      -8.176  25.820   7.736  1.00  0.76           N  
ATOM    500  CA  GLY A  31      -9.195  25.137   6.961  1.00  0.76           C  
ATOM    501  C   GLY A  31      -9.841  24.020   7.763  1.00  0.76           C  
ATOM    502  O   GLY A  31     -11.055  23.821   7.698  1.00  0.76           O  
ATOM    503  H   GLY A  31      -7.219  25.834   7.377  1.00  0.76           H  
ATOM    504 1HA  GLY A  31      -9.953  25.853   6.645  1.00  0.76           H  
ATOM    505 2HA  GLY A  31      -8.742  24.725   6.060  1.00  0.76           H  
ATOM    506  N   LEU A  32      -9.063  23.316   8.578  1.00  0.76           N  
ATOM    507  CA  LEU A  32      -9.652  22.249   9.358  1.00  0.76           C  
ATOM    508  C   LEU A  32     -10.667  22.784  10.356  1.00  0.76           C  
ATOM    509  O   LEU A  32     -11.701  22.167  10.560  1.00  0.76           O  
ATOM    510  CB  LEU A  32      -8.571  21.452  10.070  1.00  0.76           C  
ATOM    511  CG  LEU A  32      -7.686  20.651   9.146  1.00  0.76           C  
ATOM    512  CD1 LEU A  32      -6.577  20.069   9.939  1.00  0.76           C  
ATOM    513  CD2 LEU A  32      -8.488  19.597   8.442  1.00  0.76           C  
ATOM    514  H   LEU A  32      -8.057  23.491   8.620  1.00  0.76           H  
ATOM    515  HA  LEU A  32     -10.168  21.581   8.674  1.00  0.76           H  
ATOM    516 1HB  LEU A  32      -7.942  22.139  10.631  1.00  0.76           H  
ATOM    517 2HB  LEU A  32      -9.038  20.776  10.760  1.00  0.76           H  
ATOM    518  HG  LEU A  32      -7.268  21.299   8.405  1.00  0.76           H  
ATOM    519 1HD1 LEU A  32      -5.915  19.527   9.290  1.00  0.76           H  
ATOM    520 2HD1 LEU A  32      -6.036  20.863  10.405  1.00  0.76           H  
ATOM    521 3HD1 LEU A  32      -6.985  19.407  10.700  1.00  0.76           H  
ATOM    522 1HD2 LEU A  32      -7.834  19.071   7.777  1.00  0.76           H  
ATOM    523 2HD2 LEU A  32      -8.915  18.909   9.155  1.00  0.76           H  
ATOM    524 3HD2 LEU A  32      -9.283  20.063   7.864  1.00  0.76           H  
ATOM    525  N   PHE A  33     -10.420  23.946  10.956  1.00  0.77           N  
ATOM    526  CA  PHE A  33     -11.401  24.468  11.907  1.00  0.77           C  
ATOM    527  C   PHE A  33     -12.618  25.049  11.198  1.00  0.77           C  
ATOM    528  O   PHE A  33     -13.723  25.042  11.739  1.00  0.77           O  
ATOM    529  CB  PHE A  33     -10.760  25.484  12.834  1.00  0.77           C  
ATOM    530  CG  PHE A  33      -9.847  24.800  13.737  1.00  0.77           C  
ATOM    531  CD1 PHE A  33      -8.527  24.955  13.585  1.00  0.77           C  
ATOM    532  CD2 PHE A  33     -10.304  23.940  14.706  1.00  0.77           C  
ATOM    533  CE1 PHE A  33      -7.650  24.268  14.346  1.00  0.77           C  
ATOM    534  CE2 PHE A  33      -9.406  23.259  15.481  1.00  0.77           C  
ATOM    535  CZ  PHE A  33      -8.096  23.413  15.285  1.00  0.77           C  
ATOM    536  H   PHE A  33      -9.541  24.439  10.775  1.00  0.77           H  
ATOM    537  HA  PHE A  33     -11.744  23.636  12.525  1.00  0.77           H  
ATOM    538 1HB  PHE A  33     -10.195  26.209  12.246  1.00  0.77           H  
ATOM    539 2HB  PHE A  33     -11.516  26.004  13.413  1.00  0.77           H  
ATOM    540  HD1 PHE A  33      -8.180  25.633  12.822  1.00  0.77           H  
ATOM    541  HD2 PHE A  33     -11.378  23.792  14.842  1.00  0.77           H  
ATOM    542  HE1 PHE A  33      -6.596  24.396  14.196  1.00  0.77           H  
ATOM    543  HE2 PHE A  33      -9.734  22.585  16.236  1.00  0.77           H  
ATOM    544  HZ  PHE A  33      -7.399  22.852  15.887  1.00  0.77           H  
ATOM    545  N   GLU A  34     -12.428  25.542   9.978  1.00  0.78           N  
ATOM    546  CA  GLU A  34     -13.548  26.066   9.208  1.00  0.78           C  
ATOM    547  C   GLU A  34     -14.490  24.931   8.773  1.00  0.78           C  
ATOM    548  O   GLU A  34     -15.710  25.041   8.907  1.00  0.78           O  
ATOM    549  CB  GLU A  34     -13.054  26.860   7.991  1.00  0.78           C  
ATOM    550  CG  GLU A  34     -14.184  27.457   7.138  1.00  0.78           C  
ATOM    551  CD  GLU A  34     -13.707  28.382   6.044  1.00  0.78           C  
ATOM    552  OE1 GLU A  34     -12.601  28.845   6.115  1.00  0.78           O  
ATOM    553  OE2 GLU A  34     -14.448  28.631   5.123  1.00  0.78           O  
ATOM    554  H   GLU A  34     -11.483  25.570   9.591  1.00  0.78           H  
ATOM    555  HA  GLU A  34     -14.113  26.746   9.846  1.00  0.78           H  
ATOM    556 1HB  GLU A  34     -12.398  27.668   8.322  1.00  0.78           H  
ATOM    557 2HB  GLU A  34     -12.464  26.202   7.352  1.00  0.78           H  
ATOM    558 1HG  GLU A  34     -14.735  26.632   6.680  1.00  0.78           H  
ATOM    559 2HG  GLU A  34     -14.870  27.995   7.789  1.00  0.78           H  
ATOM    560  N   ASP A  35     -13.914  23.836   8.268  1.00  0.81           N  
ATOM    561  CA  ASP A  35     -14.694  22.683   7.814  1.00  0.81           C  
ATOM    562  C   ASP A  35     -15.099  21.722   8.937  1.00  0.81           C  
ATOM    563  O   ASP A  35     -16.177  21.123   8.886  1.00  0.81           O  
ATOM    564  CB  ASP A  35     -13.923  21.907   6.741  1.00  0.81           C  
ATOM    565  CG  ASP A  35     -13.783  22.669   5.418  1.00  0.81           C  
ATOM    566  OD1 ASP A  35     -14.694  23.390   5.069  1.00  0.81           O  
ATOM    567  OD2 ASP A  35     -12.775  22.522   4.768  1.00  0.81           O  
ATOM    568  H   ASP A  35     -12.899  23.814   8.175  1.00  0.81           H  
ATOM    569  HA  ASP A  35     -15.608  23.062   7.360  1.00  0.81           H  
ATOM    570 1HB  ASP A  35     -12.920  21.693   7.119  1.00  0.81           H  
ATOM    571 2HB  ASP A  35     -14.414  20.952   6.559  1.00  0.81           H  
ATOM    572  N   TYR A  36     -14.242  21.567   9.940  1.00  0.87           N  
ATOM    573  CA  TYR A  36     -14.475  20.635  11.031  1.00  0.87           C  
ATOM    574  C   TYR A  36     -14.271  21.337  12.388  1.00  0.87           C  
ATOM    575  O   TYR A  36     -13.380  20.949  13.147  1.00  0.87           O  
ATOM    576  CB  TYR A  36     -13.491  19.470  10.925  1.00  0.87           C  
ATOM    577  CG  TYR A  36     -13.467  18.818   9.573  1.00  0.87           C  
ATOM    578  CD1 TYR A  36     -12.421  19.120   8.716  1.00  0.87           C  
ATOM    579  CD2 TYR A  36     -14.466  17.962   9.170  1.00  0.87           C  
ATOM    580  CE1 TYR A  36     -12.369  18.568   7.456  1.00  0.87           C  
ATOM    581  CE2 TYR A  36     -14.421  17.405   7.907  1.00  0.87           C  
ATOM    582  CZ  TYR A  36     -13.378  17.707   7.050  1.00  0.87           C  
ATOM    583  OH  TYR A  36     -13.340  17.149   5.796  1.00  0.87           O  
ATOM    584  H   TYR A  36     -13.375  22.086   9.953  1.00  0.87           H  
ATOM    585  HA  TYR A  36     -15.483  20.240  10.961  1.00  0.87           H  
ATOM    586 1HB  TYR A  36     -12.501  19.841  11.129  1.00  0.87           H  
ATOM    587 2HB  TYR A  36     -13.723  18.714  11.675  1.00  0.87           H  
ATOM    588  HD1 TYR A  36     -11.640  19.801   9.046  1.00  0.87           H  
ATOM    589  HD2 TYR A  36     -15.291  17.729   9.842  1.00  0.87           H  
ATOM    590  HE1 TYR A  36     -11.542  18.810   6.785  1.00  0.87           H  
ATOM    591  HE2 TYR A  36     -15.211  16.728   7.583  1.00  0.87           H  
ATOM    592  HH  TYR A  36     -14.025  16.478   5.727  1.00  0.87           H  
ATOM    593  N   PRO A  37     -15.137  22.294  12.786  1.00  0.96           N  
ATOM    594  CA  PRO A  37     -15.010  23.145  13.970  1.00  0.96           C  
ATOM    595  C   PRO A  37     -14.997  22.349  15.267  1.00  0.96           C  
ATOM    596  O   PRO A  37     -14.503  22.816  16.295  1.00  0.96           O  
ATOM    597  CB  PRO A  37     -16.240  24.054  13.871  1.00  0.96           C  
ATOM    598  CG  PRO A  37     -17.216  23.296  13.008  1.00  0.96           C  
ATOM    599  CD  PRO A  37     -16.358  22.572  12.003  1.00  0.96           C  
ATOM    600  HA  PRO A  37     -14.087  23.738  13.881  1.00  0.96           H  
ATOM    601 1HB  PRO A  37     -16.632  24.268  14.875  1.00  0.96           H  
ATOM    602 2HB  PRO A  37     -15.946  25.019  13.425  1.00  0.96           H  
ATOM    603 1HG  PRO A  37     -17.816  22.612  13.626  1.00  0.96           H  
ATOM    604 2HG  PRO A  37     -17.917  23.995  12.529  1.00  0.96           H  
ATOM    605 1HD  PRO A  37     -16.879  21.672  11.686  1.00  0.96           H  
ATOM    606 2HD  PRO A  37     -16.126  23.247  11.160  1.00  0.96           H  
ATOM    607  N   GLU A  38     -15.481  21.110  15.207  1.00  1.10           N  
ATOM    608  CA  GLU A  38     -15.510  20.199  16.344  1.00  1.10           C  
ATOM    609  C   GLU A  38     -14.095  19.942  16.863  1.00  1.10           C  
ATOM    610  O   GLU A  38     -13.894  19.627  18.031  1.00  1.10           O  
ATOM    611  CB  GLU A  38     -16.182  18.883  15.951  1.00  1.10           C  
ATOM    612  CG  GLU A  38     -17.691  18.995  15.700  1.00  1.10           C  
ATOM    613  CD  GLU A  38     -18.487  19.243  16.972  1.00  1.10           C  
ATOM    614  OE1 GLU A  38     -18.373  18.455  17.880  1.00  1.10           O  
ATOM    615  OE2 GLU A  38     -19.181  20.238  17.049  1.00  1.10           O  
ATOM    616  H   GLU A  38     -15.862  20.779  14.335  1.00  1.10           H  
ATOM    617  HA  GLU A  38     -16.087  20.665  17.144  1.00  1.10           H  
ATOM    618 1HB  GLU A  38     -15.717  18.502  15.039  1.00  1.10           H  
ATOM    619 2HB  GLU A  38     -16.023  18.145  16.735  1.00  1.10           H  
ATOM    620 1HG  GLU A  38     -17.867  19.821  15.007  1.00  1.10           H  
ATOM    621 2HG  GLU A  38     -18.041  18.078  15.227  1.00  1.10           H  
ATOM    622  N   PHE A  39     -13.085  20.122  16.012  1.00  1.30           N  
ATOM    623  CA  PHE A  39     -11.712  19.903  16.444  1.00  1.30           C  
ATOM    624  C   PHE A  39     -11.338  20.896  17.556  1.00  1.30           C  
ATOM    625  O   PHE A  39     -10.478  20.616  18.399  1.00  1.30           O  
ATOM    626  CB  PHE A  39     -10.743  20.074  15.278  1.00  1.30           C  
ATOM    627  CG  PHE A  39     -10.735  18.993  14.273  1.00  1.30           C  
ATOM    628  CD1 PHE A  39     -11.063  17.695  14.606  1.00  1.30           C  
ATOM    629  CD2 PHE A  39     -10.370  19.280  12.970  1.00  1.30           C  
ATOM    630  CE1 PHE A  39     -11.032  16.709  13.650  1.00  1.30           C  
ATOM    631  CE2 PHE A  39     -10.333  18.294  12.016  1.00  1.30           C  
ATOM    632  CZ  PHE A  39     -10.664  17.017  12.355  1.00  1.30           C  
ATOM    633  H   PHE A  39     -13.267  20.411  15.049  1.00  1.30           H  
ATOM    634  HA  PHE A  39     -11.625  18.888  16.834  1.00  1.30           H  
ATOM    635 1HB  PHE A  39     -10.999  20.991  14.750  1.00  1.30           H  
ATOM    636 2HB  PHE A  39      -9.732  20.185  15.660  1.00  1.30           H  
ATOM    637  HD1 PHE A  39     -11.346  17.461  15.630  1.00  1.30           H  
ATOM    638  HD2 PHE A  39     -10.116  20.309  12.712  1.00  1.30           H  
ATOM    639  HE1 PHE A  39     -11.294  15.689  13.916  1.00  1.30           H  
ATOM    640  HE2 PHE A  39     -10.052  18.527  11.002  1.00  1.30           H  
ATOM    641  HZ  PHE A  39     -10.635  16.252  11.612  1.00  1.30           H  
ATOM    642  N   GLY A  40     -11.994  22.063  17.584  1.00  1.55           N  
ATOM    643  CA  GLY A  40     -11.686  23.095  18.566  1.00  1.55           C  
ATOM    644  C   GLY A  40     -12.186  22.700  19.951  1.00  1.55           C  
ATOM    645  O   GLY A  40     -11.865  23.348  20.945  1.00  1.55           O  
ATOM    646  H   GLY A  40     -12.747  22.246  16.923  1.00  1.55           H  
ATOM    647 1HA  GLY A  40     -10.610  23.270  18.596  1.00  1.55           H  
ATOM    648 2HA  GLY A  40     -12.155  24.030  18.261  1.00  1.55           H  
ATOM    649  N   LYS A  41     -12.973  21.625  20.019  1.00  1.82           N  
ATOM    650  CA  LYS A  41     -13.490  21.108  21.266  1.00  1.82           C  
ATOM    651  C   LYS A  41     -12.548  20.019  21.795  1.00  1.82           C  
ATOM    652  O   LYS A  41     -12.730  19.511  22.903  1.00  1.82           O  
ATOM    653  CB  LYS A  41     -14.901  20.574  21.039  1.00  1.82           C  
ATOM    654  CG  LYS A  41     -15.891  21.661  20.615  1.00  1.82           C  
ATOM    655  CD  LYS A  41     -17.273  21.101  20.315  1.00  1.82           C  
ATOM    656  CE  LYS A  41     -18.239  22.213  19.903  1.00  1.82           C  
ATOM    657  NZ  LYS A  41     -19.574  21.682  19.493  1.00  1.82           N  
ATOM    658  H   LYS A  41     -13.222  21.114  19.175  1.00  1.82           H  
ATOM    659  HA  LYS A  41     -13.526  21.913  21.999  1.00  1.82           H  
ATOM    660 1HB  LYS A  41     -14.887  19.803  20.273  1.00  1.82           H  
ATOM    661 2HB  LYS A  41     -15.270  20.117  21.956  1.00  1.82           H  
ATOM    662 1HG  LYS A  41     -15.966  22.413  21.399  1.00  1.82           H  
ATOM    663 2HG  LYS A  41     -15.513  22.141  19.708  1.00  1.82           H  
ATOM    664 1HD  LYS A  41     -17.201  20.376  19.497  1.00  1.82           H  
ATOM    665 2HD  LYS A  41     -17.665  20.592  21.192  1.00  1.82           H  
ATOM    666 1HE  LYS A  41     -18.374  22.888  20.745  1.00  1.82           H  
ATOM    667 2HE  LYS A  41     -17.811  22.768  19.067  1.00  1.82           H  
ATOM    668 1HZ  LYS A  41     -20.177  22.441  19.231  1.00  1.82           H  
ATOM    669 2HZ  LYS A  41     -19.451  21.053  18.674  1.00  1.82           H  
ATOM    670 3HZ  LYS A  41     -19.989  21.167  20.249  1.00  1.82           H  
ATOM    671  N   GLN A  42     -11.545  19.652  20.977  1.00  2.02           N  
ATOM    672  CA  GLN A  42     -10.578  18.617  21.321  1.00  2.02           C  
ATOM    673  C   GLN A  42      -9.281  19.264  21.810  1.00  2.02           C  
ATOM    674  O   GLN A  42      -8.599  18.732  22.690  1.00  2.02           O  
ATOM    675  CB  GLN A  42     -10.278  17.729  20.098  1.00  2.02           C  
ATOM    676  CG  GLN A  42     -11.491  16.962  19.553  1.00  2.02           C  
ATOM    677  CD  GLN A  42     -11.177  16.102  18.306  1.00  2.02           C  
ATOM    678  OE1 GLN A  42     -10.043  16.024  17.824  1.00  2.02           O  
ATOM    679  NE2 GLN A  42     -12.217  15.468  17.772  1.00  2.02           N  
ATOM    680  H   GLN A  42     -11.428  20.109  20.079  1.00  2.02           H  
ATOM    681  HA  GLN A  42     -10.982  18.002  22.124  1.00  2.02           H  
ATOM    682 1HB  GLN A  42      -9.877  18.341  19.292  1.00  2.02           H  
ATOM    683 2HB  GLN A  42      -9.511  17.000  20.363  1.00  2.02           H  
ATOM    684 1HG  GLN A  42     -11.867  16.306  20.336  1.00  2.02           H  
ATOM    685 2HG  GLN A  42     -12.259  17.691  19.274  1.00  2.02           H  
ATOM    686 1HE2 GLN A  42     -12.099  14.904  16.957  1.00  2.02           H  
ATOM    687 2HE2 GLN A  42     -13.126  15.567  18.185  1.00  2.02           H  
ATOM    688  N   SER A  43      -8.956  20.434  21.252  1.00  2.09           N  
ATOM    689  CA  SER A  43      -7.708  21.115  21.599  1.00  2.09           C  
ATOM    690  C   SER A  43      -7.915  22.578  21.999  1.00  2.09           C  
ATOM    691  O   SER A  43      -8.224  23.434  21.165  1.00  2.09           O  
ATOM    692  CB  SER A  43      -6.751  21.030  20.430  1.00  2.09           C  
ATOM    693  OG  SER A  43      -5.561  21.728  20.692  1.00  2.09           O  
ATOM    694  H   SER A  43      -9.559  20.806  20.520  1.00  2.09           H  
ATOM    695  HA  SER A  43      -7.261  20.597  22.447  1.00  2.09           H  
ATOM    696 1HB  SER A  43      -6.522  19.983  20.232  1.00  2.09           H  
ATOM    697 2HB  SER A  43      -7.233  21.425  19.543  1.00  2.09           H  
ATOM    698  HG  SER A  43      -5.148  21.276  21.435  1.00  2.09           H  
ATOM    699  N   ASN A  44      -7.648  22.859  23.282  1.00  1.99           N  
ATOM    700  CA  ASN A  44      -7.861  24.170  23.913  1.00  1.99           C  
ATOM    701  C   ASN A  44      -7.054  25.297  23.277  1.00  1.99           C  
ATOM    702  O   ASN A  44      -7.444  26.464  23.347  1.00  1.99           O  
ATOM    703  CB  ASN A  44      -7.528  24.095  25.392  1.00  1.99           C  
ATOM    704  CG  ASN A  44      -8.553  23.337  26.201  1.00  1.99           C  
ATOM    705  OD1 ASN A  44      -9.695  23.138  25.773  1.00  1.99           O  
ATOM    706  ND2 ASN A  44      -8.159  22.906  27.372  1.00  1.99           N  
ATOM    707  H   ASN A  44      -7.348  22.096  23.873  1.00  1.99           H  
ATOM    708  HA  ASN A  44      -8.916  24.427  23.804  1.00  1.99           H  
ATOM    709 1HB  ASN A  44      -6.556  23.617  25.520  1.00  1.99           H  
ATOM    710 2HB  ASN A  44      -7.444  25.106  25.792  1.00  1.99           H  
ATOM    711 1HD2 ASN A  44      -8.791  22.396  27.956  1.00  1.99           H  
ATOM    712 2HD2 ASN A  44      -7.226  23.087  27.683  1.00  1.99           H  
ATOM    713  N   ASP A  45      -5.947  24.948  22.631  1.00  1.78           N  
ATOM    714  CA  ASP A  45      -5.067  25.917  21.986  1.00  1.78           C  
ATOM    715  C   ASP A  45      -5.769  26.700  20.878  1.00  1.78           C  
ATOM    716  O   ASP A  45      -5.283  27.751  20.460  1.00  1.78           O  
ATOM    717  CB  ASP A  45      -3.826  25.240  21.405  1.00  1.78           C  
ATOM    718  CG  ASP A  45      -2.832  24.762  22.477  1.00  1.78           C  
ATOM    719  OD1 ASP A  45      -2.982  25.117  23.618  1.00  1.78           O  
ATOM    720  OD2 ASP A  45      -1.895  24.072  22.124  1.00  1.78           O  
ATOM    721  H   ASP A  45      -5.708  23.969  22.588  1.00  1.78           H  
ATOM    722  HA  ASP A  45      -4.740  26.631  22.742  1.00  1.78           H  
ATOM    723 1HB  ASP A  45      -4.138  24.381  20.800  1.00  1.78           H  
ATOM    724 2HB  ASP A  45      -3.316  25.936  20.736  1.00  1.78           H  
ATOM    725  N   TYR A  46      -6.879  26.165  20.368  1.00  1.51           N  
ATOM    726  CA  TYR A  46      -7.615  26.820  19.307  1.00  1.51           C  
ATOM    727  C   TYR A  46      -8.923  27.426  19.803  1.00  1.51           C  
ATOM    728  O   TYR A  46      -9.798  27.796  19.003  1.00  1.51           O  
ATOM    729  CB  TYR A  46      -7.896  25.817  18.226  1.00  1.51           C  
ATOM    730  CG  TYR A  46      -6.666  25.239  17.665  1.00  1.51           C  
ATOM    731  CD1 TYR A  46      -6.298  23.994  18.085  1.00  1.51           C  
ATOM    732  CD2 TYR A  46      -5.917  25.909  16.722  1.00  1.51           C  
ATOM    733  CE1 TYR A  46      -5.195  23.387  17.560  1.00  1.51           C  
ATOM    734  CE2 TYR A  46      -4.811  25.298  16.194  1.00  1.51           C  
ATOM    735  CZ  TYR A  46      -4.461  24.045  16.606  1.00  1.51           C  
ATOM    736  OH  TYR A  46      -3.400  23.436  16.060  1.00  1.51           O  
ATOM    737  H   TYR A  46      -7.248  25.285  20.738  1.00  1.51           H  
ATOM    738  HA  TYR A  46      -7.003  27.624  18.911  1.00  1.51           H  
ATOM    739 1HB  TYR A  46      -8.504  25.003  18.632  1.00  1.51           H  
ATOM    740 2HB  TYR A  46      -8.460  26.284  17.418  1.00  1.51           H  
ATOM    741  HD1 TYR A  46      -6.903  23.491  18.829  1.00  1.51           H  
ATOM    742  HD2 TYR A  46      -6.209  26.895  16.385  1.00  1.51           H  
ATOM    743  HE1 TYR A  46      -4.913  22.385  17.888  1.00  1.51           H  
ATOM    744  HE2 TYR A  46      -4.225  25.793  15.445  1.00  1.51           H  
ATOM    745  HH  TYR A  46      -2.961  24.046  15.465  1.00  1.51           H  
ATOM    746  N   ASN A  47      -9.099  27.494  21.119  1.00  1.27           N  
ATOM    747  CA  ASN A  47     -10.361  28.005  21.595  1.00  1.27           C  
ATOM    748  C   ASN A  47     -10.428  29.474  21.262  1.00  1.27           C  
ATOM    749  O   ASN A  47      -9.409  30.145  21.091  1.00  1.27           O  
ATOM    750  CB  ASN A  47     -10.558  27.747  23.081  1.00  1.27           C  
ATOM    751  CG  ASN A  47     -12.025  27.872  23.525  1.00  1.27           C  
ATOM    752  OD1 ASN A  47     -12.912  28.282  22.754  1.00  1.27           O  
ATOM    753  ND2 ASN A  47     -12.285  27.522  24.762  1.00  1.27           N  
ATOM    754  H   ASN A  47      -8.384  27.188  21.780  1.00  1.27           H  
ATOM    755  HA  ASN A  47     -11.168  27.507  21.056  1.00  1.27           H  
ATOM    756 1HB  ASN A  47     -10.201  26.743  23.322  1.00  1.27           H  
ATOM    757 2HB  ASN A  47      -9.954  28.452  23.652  1.00  1.27           H  
ATOM    758 1HD2 ASN A  47     -13.220  27.581  25.112  1.00  1.27           H  
ATOM    759 2HD2 ASN A  47     -11.547  27.197  25.353  1.00  1.27           H  
ATOM    760  N   HIS A  48     -11.649  29.950  21.128  1.00  1.08           N  
ATOM    761  CA  HIS A  48     -11.978  31.329  20.809  1.00  1.08           C  
ATOM    762  C   HIS A  48     -11.549  31.771  19.399  1.00  1.08           C  
ATOM    763  O   HIS A  48     -11.653  32.951  19.077  1.00  1.08           O  
ATOM    764  CB  HIS A  48     -11.367  32.269  21.856  1.00  1.08           C  
ATOM    765  CG  HIS A  48     -11.735  31.899  23.268  1.00  1.08           C  
ATOM    766  ND1 HIS A  48     -13.029  31.967  23.744  1.00  1.08           N  
ATOM    767  CD2 HIS A  48     -10.980  31.445  24.296  1.00  1.08           C  
ATOM    768  CE1 HIS A  48     -13.051  31.574  25.006  1.00  1.08           C  
ATOM    769  NE2 HIS A  48     -11.821  31.253  25.365  1.00  1.08           N  
ATOM    770  H   HIS A  48     -12.402  29.301  21.324  1.00  1.08           H  
ATOM    771  HA  HIS A  48     -13.060  31.447  20.861  1.00  1.08           H  
ATOM    772 1HB  HIS A  48     -10.284  32.299  21.766  1.00  1.08           H  
ATOM    773 2HB  HIS A  48     -11.727  33.280  21.675  1.00  1.08           H  
ATOM    774  HD2 HIS A  48      -9.904  31.265  24.274  1.00  1.08           H  
ATOM    775  HE1 HIS A  48     -13.934  31.522  25.642  1.00  1.08           H  
ATOM    776  HE2 HIS A  48     -11.541  30.919  26.276  1.00  1.08           H  
ATOM    777  N   LEU A  49     -11.144  30.834  18.531  1.00  0.94           N  
ATOM    778  CA  LEU A  49     -10.831  31.185  17.146  1.00  0.94           C  
ATOM    779  C   LEU A  49     -12.025  30.825  16.270  1.00  0.94           C  
ATOM    780  O   LEU A  49     -12.314  29.645  16.067  1.00  0.94           O  
ATOM    781  CB  LEU A  49      -9.589  30.428  16.672  1.00  0.94           C  
ATOM    782  CG  LEU A  49      -8.326  30.630  17.498  1.00  0.94           C  
ATOM    783  CD1 LEU A  49      -7.202  29.772  16.918  1.00  0.94           C  
ATOM    784  CD2 LEU A  49      -7.959  32.093  17.491  1.00  0.94           C  
ATOM    785  H   LEU A  49     -11.012  29.866  18.832  1.00  0.94           H  
ATOM    786  HA  LEU A  49     -10.652  32.258  17.075  1.00  0.94           H  
ATOM    787 1HB  LEU A  49      -9.812  29.360  16.652  1.00  0.94           H  
ATOM    788 2HB  LEU A  49      -9.368  30.759  15.671  1.00  0.94           H  
ATOM    789  HG  LEU A  49      -8.509  30.301  18.527  1.00  0.94           H  
ATOM    790 1HD1 LEU A  49      -6.299  29.896  17.516  1.00  0.94           H  
ATOM    791 2HD1 LEU A  49      -7.513  28.737  16.935  1.00  0.94           H  
ATOM    792 3HD1 LEU A  49      -7.001  30.062  15.907  1.00  0.94           H  
ATOM    793 1HD2 LEU A  49      -7.062  32.245  18.086  1.00  0.94           H  
ATOM    794 2HD2 LEU A  49      -7.777  32.411  16.473  1.00  0.94           H  
ATOM    795 3HD2 LEU A  49      -8.781  32.676  17.915  1.00  0.94           H  
ATOM    796  N   THR A  50     -12.751  31.833  15.778  1.00  0.86           N  
ATOM    797  CA  THR A  50     -13.977  31.553  15.044  1.00  0.86           C  
ATOM    798  C   THR A  50     -13.923  31.987  13.579  1.00  0.86           C  
ATOM    799  O   THR A  50     -14.659  31.456  12.745  1.00  0.86           O  
ATOM    800  CB  THR A  50     -15.157  32.242  15.753  1.00  0.86           C  
ATOM    801  OG1 THR A  50     -14.984  33.676  15.734  1.00  0.86           O  
ATOM    802  CG2 THR A  50     -15.208  31.778  17.211  1.00  0.86           C  
ATOM    803  H   THR A  50     -12.484  32.808  15.932  1.00  0.86           H  
ATOM    804  HA  THR A  50     -14.153  30.479  15.061  1.00  0.86           H  
ATOM    805  HB  THR A  50     -16.090  31.983  15.255  1.00  0.86           H  
ATOM    806  HG1 THR A  50     -14.026  33.922  15.810  1.00  0.86           H  
ATOM    807 1HG2 THR A  50     -16.041  32.261  17.718  1.00  0.86           H  
ATOM    808 2HG2 THR A  50     -15.337  30.696  17.245  1.00  0.86           H  
ATOM    809 3HG2 THR A  50     -14.277  32.048  17.713  1.00  0.86           H  
ATOM    810  N   THR A  51     -13.019  32.907  13.257  1.00  0.81           N  
ATOM    811  CA  THR A  51     -12.904  33.413  11.893  1.00  0.81           C  
ATOM    812  C   THR A  51     -11.551  33.104  11.294  1.00  0.81           C  
ATOM    813  O   THR A  51     -10.584  32.859  12.011  1.00  0.81           O  
ATOM    814  CB  THR A  51     -13.083  34.937  11.862  1.00  0.81           C  
ATOM    815  OG1 THR A  51     -12.018  35.540  12.630  1.00  0.81           O  
ATOM    816  CG2 THR A  51     -14.414  35.328  12.466  1.00  0.81           C  
ATOM    817  H   THR A  51     -12.462  33.331  13.999  1.00  0.81           H  
ATOM    818  HA  THR A  51     -13.669  32.945  11.275  1.00  0.81           H  
ATOM    819  HB  THR A  51     -13.029  35.290  10.834  1.00  0.81           H  
ATOM    820  HG1 THR A  51     -12.138  35.276  13.588  1.00  0.81           H  
ATOM    821 1HG2 THR A  51     -14.520  36.411  12.446  1.00  0.81           H  
ATOM    822 2HG2 THR A  51     -15.222  34.871  11.896  1.00  0.81           H  
ATOM    823 3HG2 THR A  51     -14.458  34.982  13.498  1.00  0.81           H  
ATOM    824  N   ARG A  52     -11.453  33.215   9.970  1.00  0.77           N  
ATOM    825  CA  ARG A  52     -10.194  32.958   9.273  1.00  0.77           C  
ATOM    826  C   ARG A  52      -9.095  33.915   9.716  1.00  0.77           C  
ATOM    827  O   ARG A  52      -7.915  33.550   9.754  1.00  0.77           O  
ATOM    828  CB  ARG A  52     -10.374  33.126   7.775  1.00  0.77           C  
ATOM    829  CG  ARG A  52     -11.212  32.069   7.069  1.00  0.77           C  
ATOM    830  CD  ARG A  52     -11.358  32.395   5.608  1.00  0.77           C  
ATOM    831  NE  ARG A  52     -12.209  31.447   4.909  1.00  0.77           N  
ATOM    832  CZ  ARG A  52     -12.711  31.626   3.668  1.00  0.77           C  
ATOM    833  NH1 ARG A  52     -12.428  32.722   2.983  1.00  0.77           N  
ATOM    834  NH2 ARG A  52     -13.495  30.699   3.147  1.00  0.77           N  
ATOM    835  H   ARG A  52     -12.278  33.441   9.432  1.00  0.77           H  
ATOM    836  HA  ARG A  52      -9.883  31.935   9.488  1.00  0.77           H  
ATOM    837 1HB  ARG A  52     -10.837  34.096   7.580  1.00  0.77           H  
ATOM    838 2HB  ARG A  52      -9.397  33.143   7.298  1.00  0.77           H  
ATOM    839 1HG  ARG A  52     -10.737  31.089   7.159  1.00  0.77           H  
ATOM    840 2HG  ARG A  52     -12.208  32.027   7.511  1.00  0.77           H  
ATOM    841 1HD  ARG A  52     -11.794  33.388   5.500  1.00  0.77           H  
ATOM    842 2HD  ARG A  52     -10.376  32.378   5.137  1.00  0.77           H  
ATOM    843  HE  ARG A  52     -12.440  30.562   5.387  1.00  0.77           H  
ATOM    844 1HH1 ARG A  52     -11.831  33.429   3.387  1.00  0.77           H  
ATOM    845 2HH1 ARG A  52     -12.809  32.850   2.057  1.00  0.77           H  
ATOM    846 1HH2 ARG A  52     -13.732  29.863   3.713  1.00  0.77           H  
ATOM    847 2HH2 ARG A  52     -13.881  30.814   2.227  1.00  0.77           H  
ATOM    848  N   ASP A  53      -9.481  35.147  10.042  1.00  0.76           N  
ATOM    849  CA  ASP A  53      -8.516  36.154  10.441  1.00  0.76           C  
ATOM    850  C   ASP A  53      -7.990  35.876  11.840  1.00  0.76           C  
ATOM    851  O   ASP A  53      -6.791  36.002  12.094  1.00  0.76           O  
ATOM    852  CB  ASP A  53      -9.159  37.536  10.396  1.00  0.76           C  
ATOM    853  CG  ASP A  53      -9.481  37.980   8.979  1.00  0.76           C  
ATOM    854  OD1 ASP A  53      -9.005  37.358   8.055  1.00  0.76           O  
ATOM    855  OD2 ASP A  53     -10.205  38.931   8.830  1.00  0.76           O  
ATOM    856  H   ASP A  53     -10.461  35.383  10.008  1.00  0.76           H  
ATOM    857  HA  ASP A  53      -7.677  36.129   9.745  1.00  0.76           H  
ATOM    858 1HB  ASP A  53     -10.083  37.521  10.979  1.00  0.76           H  
ATOM    859 2HB  ASP A  53      -8.494  38.264  10.855  1.00  0.76           H  
ATOM    860  N   GLU A  54      -8.872  35.456  12.754  1.00  0.76           N  
ATOM    861  CA  GLU A  54      -8.414  35.144  14.108  1.00  0.76           C  
ATOM    862  C   GLU A  54      -7.487  33.938  14.079  1.00  0.76           C  
ATOM    863  O   GLU A  54      -6.459  33.888  14.765  1.00  0.76           O  
ATOM    864  CB  GLU A  54      -9.612  34.850  15.004  1.00  0.76           C  
ATOM    865  CG  GLU A  54     -10.467  36.046  15.339  1.00  0.76           C  
ATOM    866  CD  GLU A  54     -11.793  35.643  15.911  1.00  0.76           C  
ATOM    867  OE1 GLU A  54     -12.317  34.614  15.464  1.00  0.76           O  
ATOM    868  OE2 GLU A  54     -12.297  36.332  16.764  1.00  0.76           O  
ATOM    869  H   GLU A  54      -9.866  35.365  12.521  1.00  0.76           H  
ATOM    870  HA  GLU A  54      -7.863  35.999  14.502  1.00  0.76           H  
ATOM    871 1HB  GLU A  54     -10.249  34.103  14.521  1.00  0.76           H  
ATOM    872 2HB  GLU A  54      -9.267  34.419  15.940  1.00  0.76           H  
ATOM    873 1HG  GLU A  54      -9.940  36.656  16.072  1.00  0.76           H  
ATOM    874 2HG  GLU A  54     -10.612  36.651  14.446  1.00  0.76           H  
ATOM    875  N   MET A  55      -7.861  32.957  13.262  1.00  0.77           N  
ATOM    876  CA  MET A  55      -7.096  31.741  13.121  1.00  0.77           C  
ATOM    877  C   MET A  55      -5.712  32.002  12.570  1.00  0.77           C  
ATOM    878  O   MET A  55      -4.719  31.542  13.127  1.00  0.77           O  
ATOM    879  CB  MET A  55      -7.870  30.790  12.232  1.00  0.77           C  
ATOM    880  CG  MET A  55      -9.116  30.215  12.873  1.00  0.77           C  
ATOM    881  SD  MET A  55     -10.061  29.193  11.758  1.00  0.77           S  
ATOM    882  CE  MET A  55     -11.527  28.978  12.745  1.00  0.77           C  
ATOM    883  H   MET A  55      -8.729  33.053  12.732  1.00  0.77           H  
ATOM    884  HA  MET A  55      -6.978  31.298  14.100  1.00  0.77           H  
ATOM    885 1HB  MET A  55      -8.207  31.343  11.360  1.00  0.77           H  
ATOM    886 2HB  MET A  55      -7.244  30.006  11.876  1.00  0.77           H  
ATOM    887 1HG  MET A  55      -8.821  29.601  13.716  1.00  0.77           H  
ATOM    888 2HG  MET A  55      -9.751  31.005  13.249  1.00  0.77           H  
ATOM    889 1HE  MET A  55     -12.245  28.357  12.206  1.00  0.77           H  
ATOM    890 2HE  MET A  55     -11.268  28.502  13.691  1.00  0.77           H  
ATOM    891 3HE  MET A  55     -11.969  29.950  12.945  1.00  0.77           H  
ATOM    892  N   ARG A  56      -5.636  32.799  11.508  1.00  0.81           N  
ATOM    893  CA  ARG A  56      -4.355  33.104  10.907  1.00  0.81           C  
ATOM    894  C   ARG A  56      -3.477  33.954  11.817  1.00  0.81           C  
ATOM    895  O   ARG A  56      -2.272  33.720  11.934  1.00  0.81           O  
ATOM    896  CB  ARG A  56      -4.558  33.818   9.581  1.00  0.81           C  
ATOM    897  CG  ARG A  56      -3.287  34.117   8.810  1.00  0.81           C  
ATOM    898  CD  ARG A  56      -3.585  34.678   7.463  1.00  0.81           C  
ATOM    899  NE  ARG A  56      -2.370  35.015   6.733  1.00  0.81           N  
ATOM    900  CZ  ARG A  56      -2.338  35.565   5.501  1.00  0.81           C  
ATOM    901  NH1 ARG A  56      -3.460  35.835   4.869  1.00  0.81           N  
ATOM    902  NH2 ARG A  56      -1.178  35.836   4.930  1.00  0.81           N  
ATOM    903  H   ARG A  56      -6.482  33.172  11.077  1.00  0.81           H  
ATOM    904  HA  ARG A  56      -3.850  32.168  10.719  1.00  0.81           H  
ATOM    905 1HB  ARG A  56      -5.203  33.213   8.945  1.00  0.81           H  
ATOM    906 2HB  ARG A  56      -5.078  34.764   9.760  1.00  0.81           H  
ATOM    907 1HG  ARG A  56      -2.697  34.847   9.365  1.00  0.81           H  
ATOM    908 2HG  ARG A  56      -2.711  33.201   8.684  1.00  0.81           H  
ATOM    909 1HD  ARG A  56      -4.141  33.945   6.880  1.00  0.81           H  
ATOM    910 2HD  ARG A  56      -4.182  35.584   7.572  1.00  0.81           H  
ATOM    911  HE  ARG A  56      -1.485  34.825   7.183  1.00  0.81           H  
ATOM    912 1HH1 ARG A  56      -4.347  35.630   5.305  1.00  0.81           H  
ATOM    913 2HH1 ARG A  56      -3.433  36.248   3.948  1.00  0.81           H  
ATOM    914 1HH2 ARG A  56      -0.316  35.631   5.417  1.00  0.81           H  
ATOM    915 2HH2 ARG A  56      -1.152  36.250   4.010  1.00  0.81           H  
ATOM    916  N   ALA A  57      -4.073  34.970  12.439  1.00  0.84           N  
ATOM    917  CA  ALA A  57      -3.342  35.870  13.314  1.00  0.84           C  
ATOM    918  C   ALA A  57      -2.749  35.190  14.550  1.00  0.84           C  
ATOM    919  O   ALA A  57      -1.654  35.556  14.986  1.00  0.84           O  
ATOM    920  CB  ALA A  57      -4.255  36.992  13.765  1.00  0.84           C  
ATOM    921  H   ALA A  57      -5.070  35.140  12.309  1.00  0.84           H  
ATOM    922  HA  ALA A  57      -2.520  36.292  12.739  1.00  0.84           H  
ATOM    923 1HB  ALA A  57      -3.698  37.689  14.385  1.00  0.84           H  
ATOM    924 2HB  ALA A  57      -4.652  37.510  12.892  1.00  0.84           H  
ATOM    925 3HB  ALA A  57      -5.082  36.568  14.339  1.00  0.84           H  
ATOM    926  N   SER A  58      -3.459  34.225  15.139  1.00  0.88           N  
ATOM    927  CA  SER A  58      -2.954  33.629  16.366  1.00  0.88           C  
ATOM    928  C   SER A  58      -1.648  32.842  16.202  1.00  0.88           C  
ATOM    929  O   SER A  58      -1.617  31.842  15.476  1.00  0.88           O  
ATOM    930  CB  SER A  58      -3.969  32.687  16.970  1.00  0.88           C  
ATOM    931  OG  SER A  58      -3.406  32.015  18.096  1.00  0.88           O  
ATOM    932  H   SER A  58      -4.372  33.946  14.771  1.00  0.88           H  
ATOM    933  HA  SER A  58      -2.835  34.458  17.047  1.00  0.88           H  
ATOM    934 1HB  SER A  58      -4.845  33.258  17.278  1.00  0.88           H  
ATOM    935 2HB  SER A  58      -4.299  31.961  16.219  1.00  0.88           H  
ATOM    936  HG  SER A  58      -4.152  31.666  18.603  1.00  0.88           H  
ATOM    937  N   PRO A  59      -0.623  33.119  17.041  1.00  0.91           N  
ATOM    938  CA  PRO A  59       0.675  32.477  17.049  1.00  0.91           C  
ATOM    939  C   PRO A  59       0.561  31.037  17.512  1.00  0.91           C  
ATOM    940  O   PRO A  59       1.488  30.243  17.331  1.00  0.91           O  
ATOM    941  CB  PRO A  59       1.479  33.321  18.042  1.00  0.91           C  
ATOM    942  CG  PRO A  59       0.449  33.904  18.969  1.00  0.91           C  
ATOM    943  CD  PRO A  59      -0.770  34.142  18.110  1.00  0.91           C  
ATOM    944  HA  PRO A  59       1.107  32.536  16.041  1.00  0.91           H  
ATOM    945 1HB  PRO A  59       2.204  32.682  18.570  1.00  0.91           H  
ATOM    946 2HB  PRO A  59       2.055  34.087  17.504  1.00  0.91           H  
ATOM    947 1HG  PRO A  59       0.246  33.194  19.794  1.00  0.91           H  
ATOM    948 2HG  PRO A  59       0.829  34.826  19.430  1.00  0.91           H  
ATOM    949 1HD  PRO A  59      -1.646  33.942  18.746  1.00  0.91           H  
ATOM    950 2HD  PRO A  59      -0.759  35.161  17.685  1.00  0.91           H  
ATOM    951  N   ASP A  60      -0.580  30.674  18.104  1.00  0.93           N  
ATOM    952  CA  ASP A  60      -0.717  29.318  18.586  1.00  0.93           C  
ATOM    953  C   ASP A  60      -1.128  28.447  17.420  1.00  0.93           C  
ATOM    954  O   ASP A  60      -0.775  27.267  17.357  1.00  0.93           O  
ATOM    955  CB  ASP A  60      -1.715  29.242  19.740  1.00  0.93           C  
ATOM    956  CG  ASP A  60      -1.211  29.992  20.983  1.00  0.93           C  
ATOM    957  OD1 ASP A  60      -0.135  29.676  21.436  1.00  0.93           O  
ATOM    958  OD2 ASP A  60      -1.890  30.872  21.458  1.00  0.93           O  
ATOM    959  H   ASP A  60      -1.373  31.311  18.207  1.00  0.93           H  
ATOM    960  HA  ASP A  60       0.250  28.972  18.951  1.00  0.93           H  
ATOM    961 1HB  ASP A  60      -2.670  29.668  19.428  1.00  0.93           H  
ATOM    962 2HB  ASP A  60      -1.897  28.198  20.005  1.00  0.93           H  
ATOM    963  N   MET A  61      -1.863  29.019  16.459  1.00  0.93           N  
ATOM    964  CA  MET A  61      -2.192  28.222  15.299  1.00  0.93           C  
ATOM    965  C   MET A  61      -0.950  28.118  14.459  1.00  0.93           C  
ATOM    966  O   MET A  61      -0.635  27.056  13.930  1.00  0.93           O  
ATOM    967  CB  MET A  61      -3.342  28.766  14.471  1.00  0.93           C  
ATOM    968  CG  MET A  61      -3.625  27.861  13.273  1.00  0.93           C  
ATOM    969  SD  MET A  61      -5.049  28.284  12.326  1.00  0.93           S  
ATOM    970  CE  MET A  61      -6.311  27.719  13.431  1.00  0.93           C  
ATOM    971  H   MET A  61      -2.115  30.004  16.485  1.00  0.93           H  
ATOM    972  HA  MET A  61      -2.452  27.219  15.626  1.00  0.93           H  
ATOM    973 1HB  MET A  61      -4.242  28.846  15.078  1.00  0.93           H  
ATOM    974 2HB  MET A  61      -3.093  29.769  14.103  1.00  0.93           H  
ATOM    975 1HG  MET A  61      -2.763  27.903  12.617  1.00  0.93           H  
ATOM    976 2HG  MET A  61      -3.730  26.843  13.601  1.00  0.93           H  
ATOM    977 1HE  MET A  61      -7.285  27.874  12.991  1.00  0.93           H  
ATOM    978 2HE  MET A  61      -6.163  26.669  13.614  1.00  0.93           H  
ATOM    979 3HE  MET A  61      -6.242  28.263  14.367  1.00  0.93           H  
ATOM    980  N   ALA A  62      -0.216  29.226  14.343  1.00  0.92           N  
ATOM    981  CA  ALA A  62       0.996  29.202  13.535  1.00  0.92           C  
ATOM    982  C   ALA A  62       2.009  28.183  14.058  1.00  0.92           C  
ATOM    983  O   ALA A  62       2.607  27.425  13.283  1.00  0.92           O  
ATOM    984  CB  ALA A  62       1.620  30.573  13.510  1.00  0.92           C  
ATOM    985  H   ALA A  62      -0.532  30.093  14.789  1.00  0.92           H  
ATOM    986  HA  ALA A  62       0.720  28.909  12.530  1.00  0.92           H  
ATOM    987 1HB  ALA A  62       2.492  30.541  12.886  1.00  0.92           H  
ATOM    988 2HB  ALA A  62       0.901  31.291  13.109  1.00  0.92           H  
ATOM    989 3HB  ALA A  62       1.900  30.858  14.518  1.00  0.92           H  
ATOM    990  N   ASP A  63       2.154  28.099  15.385  1.00  0.90           N  
ATOM    991  CA  ASP A  63       3.073  27.134  15.969  1.00  0.90           C  
ATOM    992  C   ASP A  63       2.581  25.710  15.829  1.00  0.90           C  
ATOM    993  O   ASP A  63       3.323  24.839  15.365  1.00  0.90           O  
ATOM    994  CB  ASP A  63       3.341  27.431  17.439  1.00  0.90           C  
ATOM    995  CG  ASP A  63       4.318  26.427  18.044  1.00  0.90           C  
ATOM    996  OD1 ASP A  63       5.414  26.267  17.530  1.00  0.90           O  
ATOM    997  OD2 ASP A  63       3.998  25.786  19.029  1.00  0.90           O  
ATOM    998  H   ASP A  63       1.664  28.746  16.004  1.00  0.90           H  
ATOM    999  HA  ASP A  63       4.021  27.212  15.437  1.00  0.90           H  
ATOM   1000 1HB  ASP A  63       3.745  28.440  17.539  1.00  0.90           H  
ATOM   1001 2HB  ASP A  63       2.398  27.404  17.994  1.00  0.90           H  
ATOM   1002  N   ARG A  64       1.333  25.443  16.218  1.00  0.88           N  
ATOM   1003  CA  ARG A  64       0.864  24.076  16.114  1.00  0.88           C  
ATOM   1004  C   ARG A  64       0.839  23.637  14.667  1.00  0.88           C  
ATOM   1005  O   ARG A  64       1.179  22.497  14.359  1.00  0.88           O  
ATOM   1006  CB  ARG A  64      -0.518  23.922  16.704  1.00  0.88           C  
ATOM   1007  CG  ARG A  64      -0.624  24.051  18.214  1.00  0.88           C  
ATOM   1008  CD  ARG A  64       0.047  22.909  18.900  1.00  0.88           C  
ATOM   1009  NE  ARG A  64      -0.153  22.941  20.339  1.00  0.88           N  
ATOM   1010  CZ  ARG A  64       0.518  22.202  21.237  1.00  0.88           C  
ATOM   1011  NH1 ARG A  64       1.448  21.357  20.852  1.00  0.88           N  
ATOM   1012  NH2 ARG A  64       0.220  22.348  22.511  1.00  0.88           N  
ATOM   1013  H   ARG A  64       0.715  26.165  16.591  1.00  0.88           H  
ATOM   1014  HA  ARG A  64       1.549  23.434  16.666  1.00  0.88           H  
ATOM   1015 1HB  ARG A  64      -1.159  24.693  16.276  1.00  0.88           H  
ATOM   1016 2HB  ARG A  64      -0.918  22.957  16.423  1.00  0.88           H  
ATOM   1017 1HG  ARG A  64      -0.141  24.977  18.531  1.00  0.88           H  
ATOM   1018 2HG  ARG A  64      -1.677  24.069  18.511  1.00  0.88           H  
ATOM   1019 1HD  ARG A  64      -0.358  21.972  18.520  1.00  0.88           H  
ATOM   1020 2HD  ARG A  64       1.118  22.951  18.704  1.00  0.88           H  
ATOM   1021  HE  ARG A  64      -0.878  23.564  20.724  1.00  0.88           H  
ATOM   1022 1HH1 ARG A  64       1.647  21.255  19.870  1.00  0.88           H  
ATOM   1023 2HH1 ARG A  64       1.944  20.808  21.536  1.00  0.88           H  
ATOM   1024 1HH2 ARG A  64      -0.527  23.025  22.755  1.00  0.88           H  
ATOM   1025 2HH2 ARG A  64       0.694  21.817  23.218  1.00  0.88           H  
ATOM   1026  N   GLY A  65       0.486  24.556  13.773  1.00  0.87           N  
ATOM   1027  CA  GLY A  65       0.422  24.295  12.354  1.00  0.87           C  
ATOM   1028  C   GLY A  65       1.767  23.811  11.867  1.00  0.87           C  
ATOM   1029  O   GLY A  65       1.853  22.746  11.243  1.00  0.87           O  
ATOM   1030  H   GLY A  65       0.223  25.485  14.080  1.00  0.87           H  
ATOM   1031 1HA  GLY A  65      -0.340  23.549  12.145  1.00  0.87           H  
ATOM   1032 2HA  GLY A  65       0.143  25.214  11.839  1.00  0.87           H  
ATOM   1033  N   LYS A  66       2.819  24.594  12.149  1.00  0.87           N  
ATOM   1034  CA  LYS A  66       4.167  24.236  11.740  1.00  0.87           C  
ATOM   1035  C   LYS A  66       4.537  22.858  12.283  1.00  0.87           C  
ATOM   1036  O   LYS A  66       5.128  22.039  11.573  1.00  0.87           O  
ATOM   1037  CB  LYS A  66       5.180  25.267  12.219  1.00  0.87           C  
ATOM   1038  CG  LYS A  66       6.602  25.000  11.735  1.00  0.87           C  
ATOM   1039  CD  LYS A  66       7.557  26.101  12.175  1.00  0.87           C  
ATOM   1040  CE  LYS A  66       8.983  25.808  11.722  1.00  0.87           C  
ATOM   1041  NZ  LYS A  66       9.936  26.868  12.159  1.00  0.87           N  
ATOM   1042  H   LYS A  66       2.681  25.472  12.657  1.00  0.87           H  
ATOM   1043  HA  LYS A  66       4.203  24.214  10.654  1.00  0.87           H  
ATOM   1044 1HB  LYS A  66       4.877  26.256  11.881  1.00  0.87           H  
ATOM   1045 2HB  LYS A  66       5.183  25.286  13.313  1.00  0.87           H  
ATOM   1046 1HG  LYS A  66       6.944  24.044  12.134  1.00  0.87           H  
ATOM   1047 2HG  LYS A  66       6.603  24.944  10.646  1.00  0.87           H  
ATOM   1048 1HD  LYS A  66       7.232  27.052  11.745  1.00  0.87           H  
ATOM   1049 2HD  LYS A  66       7.533  26.186  13.263  1.00  0.87           H  
ATOM   1050 1HE  LYS A  66       9.301  24.853  12.139  1.00  0.87           H  
ATOM   1051 2HE  LYS A  66       9.004  25.741  10.632  1.00  0.87           H  
ATOM   1052 1HZ  LYS A  66      10.867  26.638  11.840  1.00  0.87           H  
ATOM   1053 2HZ  LYS A  66       9.659  27.757  11.769  1.00  0.87           H  
ATOM   1054 3HZ  LYS A  66       9.932  26.928  13.167  1.00  0.87           H  
ATOM   1055  N   LYS A  67       4.177  22.584  13.540  1.00  0.86           N  
ATOM   1056  CA  LYS A  67       4.493  21.289  14.119  1.00  0.86           C  
ATOM   1057  C   LYS A  67       3.725  20.155  13.423  1.00  0.86           C  
ATOM   1058  O   LYS A  67       4.301  19.097  13.158  1.00  0.86           O  
ATOM   1059  CB  LYS A  67       4.230  21.296  15.633  1.00  0.86           C  
ATOM   1060  CG  LYS A  67       5.249  22.140  16.461  1.00  0.86           C  
ATOM   1061  CD  LYS A  67       4.992  22.009  17.963  1.00  0.86           C  
ATOM   1062  CE  LYS A  67       6.122  22.634  18.828  1.00  0.86           C  
ATOM   1063  NZ  LYS A  67       6.078  24.138  18.901  1.00  0.86           N  
ATOM   1064  H   LYS A  67       3.702  23.291  14.105  1.00  0.86           H  
ATOM   1065  HA  LYS A  67       5.555  21.103  13.970  1.00  0.86           H  
ATOM   1066 1HB  LYS A  67       3.237  21.701  15.818  1.00  0.86           H  
ATOM   1067 2HB  LYS A  67       4.244  20.275  16.008  1.00  0.86           H  
ATOM   1068 1HG  LYS A  67       6.263  21.815  16.239  1.00  0.86           H  
ATOM   1069 2HG  LYS A  67       5.155  23.196  16.184  1.00  0.86           H  
ATOM   1070 1HD  LYS A  67       4.059  22.534  18.198  1.00  0.86           H  
ATOM   1071 2HD  LYS A  67       4.877  20.961  18.226  1.00  0.86           H  
ATOM   1072 1HE  LYS A  67       6.041  22.236  19.837  1.00  0.86           H  
ATOM   1073 2HE  LYS A  67       7.082  22.336  18.408  1.00  0.86           H  
ATOM   1074 1HZ  LYS A  67       6.820  24.475  19.473  1.00  0.86           H  
ATOM   1075 2HZ  LYS A  67       6.147  24.614  17.998  1.00  0.86           H  
ATOM   1076 3HZ  LYS A  67       5.195  24.471  19.295  1.00  0.86           H  
ATOM   1077  N   PHE A  68       2.455  20.366  13.052  1.00  0.86           N  
ATOM   1078  CA  PHE A  68       1.722  19.286  12.390  1.00  0.86           C  
ATOM   1079  C   PHE A  68       2.308  18.972  11.019  1.00  0.86           C  
ATOM   1080  O   PHE A  68       2.489  17.798  10.676  1.00  0.86           O  
ATOM   1081  CB  PHE A  68       0.233  19.627  12.199  1.00  0.86           C  
ATOM   1082  CG  PHE A  68      -0.681  19.419  13.395  1.00  0.86           C  
ATOM   1083  CD1 PHE A  68      -1.149  20.484  14.138  1.00  0.86           C  
ATOM   1084  CD2 PHE A  68      -1.094  18.137  13.750  1.00  0.86           C  
ATOM   1085  CE1 PHE A  68      -1.996  20.286  15.212  1.00  0.86           C  
ATOM   1086  CE2 PHE A  68      -1.944  17.936  14.822  1.00  0.86           C  
ATOM   1087  CZ  PHE A  68      -2.393  19.014  15.554  1.00  0.86           C  
ATOM   1088  H   PHE A  68       1.997  21.250  13.272  1.00  0.86           H  
ATOM   1089  HA  PHE A  68       1.797  18.392  13.008  1.00  0.86           H  
ATOM   1090 1HB  PHE A  68       0.158  20.678  11.910  1.00  0.86           H  
ATOM   1091 2HB  PHE A  68      -0.163  19.044  11.371  1.00  0.86           H  
ATOM   1092  HD1 PHE A  68      -0.857  21.484  13.862  1.00  0.86           H  
ATOM   1093  HD2 PHE A  68      -0.741  17.283  13.170  1.00  0.86           H  
ATOM   1094  HE1 PHE A  68      -2.355  21.136  15.782  1.00  0.86           H  
ATOM   1095  HE2 PHE A  68      -2.258  16.923  15.089  1.00  0.86           H  
ATOM   1096  HZ  PHE A  68      -3.063  18.861  16.398  1.00  0.86           H  
ATOM   1097  N   ILE A  69       2.646  20.007  10.242  1.00  0.85           N  
ATOM   1098  CA  ILE A  69       3.252  19.756   8.938  1.00  0.85           C  
ATOM   1099  C   ILE A  69       4.647  19.157   9.095  1.00  0.85           C  
ATOM   1100  O   ILE A  69       5.040  18.289   8.319  1.00  0.85           O  
ATOM   1101  CB  ILE A  69       3.236  21.004   8.036  1.00  0.85           C  
ATOM   1102  CG1 ILE A  69       3.663  20.623   6.605  1.00  0.85           C  
ATOM   1103  CG2 ILE A  69       4.070  22.101   8.590  1.00  0.85           C  
ATOM   1104  CD1 ILE A  69       2.744  19.700   5.903  1.00  0.85           C  
ATOM   1105  H   ILE A  69       2.479  20.962  10.569  1.00  0.85           H  
ATOM   1106  HA  ILE A  69       2.640  19.015   8.429  1.00  0.85           H  
ATOM   1107  HB  ILE A  69       2.211  21.366   7.973  1.00  0.85           H  
ATOM   1108 1HG1 ILE A  69       3.741  21.528   6.005  1.00  0.85           H  
ATOM   1109 2HG1 ILE A  69       4.637  20.154   6.662  1.00  0.85           H  
ATOM   1110 1HG2 ILE A  69       4.000  22.982   7.951  1.00  0.85           H  
ATOM   1111 2HG2 ILE A  69       3.687  22.330   9.555  1.00  0.85           H  
ATOM   1112 3HG2 ILE A  69       5.108  21.795   8.670  1.00  0.85           H  
ATOM   1113 1HD1 ILE A  69       3.131  19.483   4.907  1.00  0.85           H  
ATOM   1114 2HD1 ILE A  69       2.653  18.775   6.467  1.00  0.85           H  
ATOM   1115 3HD1 ILE A  69       1.784  20.180   5.824  1.00  0.85           H  
ATOM   1116  N   GLY A  70       5.364  19.553  10.149  1.00  0.83           N  
ATOM   1117  CA  GLY A  70       6.668  18.995  10.455  1.00  0.83           C  
ATOM   1118  C   GLY A  70       6.556  17.486  10.663  1.00  0.83           C  
ATOM   1119  O   GLY A  70       7.294  16.708  10.044  1.00  0.83           O  
ATOM   1120  H   GLY A  70       5.013  20.294  10.754  1.00  0.83           H  
ATOM   1121 1HA  GLY A  70       7.361  19.213   9.643  1.00  0.83           H  
ATOM   1122 2HA  GLY A  70       7.054  19.467  11.359  1.00  0.83           H  
ATOM   1123  N   PHE A  71       5.626  17.075  11.536  1.00  0.82           N  
ATOM   1124  CA  PHE A  71       5.405  15.663  11.837  1.00  0.82           C  
ATOM   1125  C   PHE A  71       4.979  14.879  10.603  1.00  0.82           C  
ATOM   1126  O   PHE A  71       5.458  13.764  10.380  1.00  0.82           O  
ATOM   1127  CB  PHE A  71       4.332  15.501  12.914  1.00  0.82           C  
ATOM   1128  CG  PHE A  71       4.793  15.781  14.311  1.00  0.82           C  
ATOM   1129  CD1 PHE A  71       4.153  16.728  15.093  1.00  0.82           C  
ATOM   1130  CD2 PHE A  71       5.872  15.096  14.845  1.00  0.82           C  
ATOM   1131  CE1 PHE A  71       4.577  16.987  16.378  1.00  0.82           C  
ATOM   1132  CE2 PHE A  71       6.301  15.349  16.131  1.00  0.82           C  
ATOM   1133  CZ  PHE A  71       5.652  16.297  16.899  1.00  0.82           C  
ATOM   1134  H   PHE A  71       5.060  17.778  12.017  1.00  0.82           H  
ATOM   1135  HA  PHE A  71       6.341  15.243  12.206  1.00  0.82           H  
ATOM   1136 1HB  PHE A  71       3.509  16.185  12.692  1.00  0.82           H  
ATOM   1137 2HB  PHE A  71       3.931  14.497  12.876  1.00  0.82           H  
ATOM   1138  HD1 PHE A  71       3.305  17.272  14.679  1.00  0.82           H  
ATOM   1139  HD2 PHE A  71       6.382  14.347  14.237  1.00  0.82           H  
ATOM   1140  HE1 PHE A  71       4.064  17.735  16.979  1.00  0.82           H  
ATOM   1141  HE2 PHE A  71       7.150  14.803  16.542  1.00  0.82           H  
ATOM   1142  HZ  PHE A  71       5.989  16.499  17.912  1.00  0.82           H  
ATOM   1143  N   LEU A  72       4.124  15.480   9.777  1.00  0.79           N  
ATOM   1144  CA  LEU A  72       3.657  14.841   8.556  1.00  0.79           C  
ATOM   1145  C   LEU A  72       4.800  14.620   7.591  1.00  0.79           C  
ATOM   1146  O   LEU A  72       4.973  13.515   7.068  1.00  0.79           O  
ATOM   1147  CB  LEU A  72       2.553  15.668   7.910  1.00  0.79           C  
ATOM   1148  CG  LEU A  72       1.921  15.086   6.662  1.00  0.79           C  
ATOM   1149  CD1 LEU A  72       2.700  15.538   5.422  1.00  0.79           C  
ATOM   1150  CD2 LEU A  72       1.935  13.581   6.782  1.00  0.79           C  
ATOM   1151  H   LEU A  72       3.751  16.399  10.020  1.00  0.79           H  
ATOM   1152  HA  LEU A  72       3.242  13.870   8.820  1.00  0.79           H  
ATOM   1153 1HB  LEU A  72       1.767  15.836   8.645  1.00  0.79           H  
ATOM   1154 2HB  LEU A  72       2.973  16.636   7.644  1.00  0.79           H  
ATOM   1155  HG  LEU A  72       0.915  15.426   6.581  1.00  0.79           H  
ATOM   1156 1HD1 LEU A  72       2.244  15.127   4.532  1.00  0.79           H  
ATOM   1157 2HD1 LEU A  72       2.685  16.621   5.357  1.00  0.79           H  
ATOM   1158 3HD1 LEU A  72       3.722  15.200   5.486  1.00  0.79           H  
ATOM   1159 1HD2 LEU A  72       1.484  13.136   5.909  1.00  0.79           H  
ATOM   1160 2HD2 LEU A  72       2.962  13.238   6.872  1.00  0.79           H  
ATOM   1161 3HD2 LEU A  72       1.376  13.284   7.667  1.00  0.79           H  
ATOM   1162  N   ILE A  73       5.589  15.658   7.344  1.00  0.78           N  
ATOM   1163  CA  ILE A  73       6.678  15.499   6.415  1.00  0.78           C  
ATOM   1164  C   ILE A  73       7.639  14.442   6.919  1.00  0.78           C  
ATOM   1165  O   ILE A  73       8.055  13.590   6.139  1.00  0.78           O  
ATOM   1166  CB  ILE A  73       7.413  16.819   6.138  1.00  0.78           C  
ATOM   1167  CG1 ILE A  73       6.479  17.763   5.355  1.00  0.78           C  
ATOM   1168  CG2 ILE A  73       8.680  16.539   5.330  1.00  0.78           C  
ATOM   1169  CD1 ILE A  73       6.954  19.186   5.240  1.00  0.78           C  
ATOM   1170  H   ILE A  73       5.425  16.558   7.795  1.00  0.78           H  
ATOM   1171  HA  ILE A  73       6.266  15.151   5.473  1.00  0.78           H  
ATOM   1172  HB  ILE A  73       7.664  17.304   7.087  1.00  0.78           H  
ATOM   1173 1HG1 ILE A  73       6.374  17.376   4.371  1.00  0.78           H  
ATOM   1174 2HG1 ILE A  73       5.500  17.763   5.836  1.00  0.78           H  
ATOM   1175 1HG2 ILE A  73       9.181  17.475   5.143  1.00  0.78           H  
ATOM   1176 2HG2 ILE A  73       9.335  15.878   5.899  1.00  0.78           H  
ATOM   1177 3HG2 ILE A  73       8.423  16.067   4.386  1.00  0.78           H  
ATOM   1178 1HD1 ILE A  73       6.232  19.765   4.661  1.00  0.78           H  
ATOM   1179 2HD1 ILE A  73       7.053  19.618   6.239  1.00  0.78           H  
ATOM   1180 3HD1 ILE A  73       7.916  19.206   4.739  1.00  0.78           H  
ATOM   1181  N   GLY A  74       7.978  14.465   8.216  1.00  0.76           N  
ATOM   1182  CA  GLY A  74       8.869  13.447   8.767  1.00  0.76           C  
ATOM   1183  C   GLY A  74       8.287  12.038   8.595  1.00  0.76           C  
ATOM   1184  O   GLY A  74       9.003  11.095   8.228  1.00  0.76           O  
ATOM   1185  H   GLY A  74       7.617  15.198   8.830  1.00  0.76           H  
ATOM   1186 1HA  GLY A  74       9.840  13.513   8.280  1.00  0.76           H  
ATOM   1187 2HA  GLY A  74       9.025  13.650   9.826  1.00  0.76           H  
ATOM   1188  N   ALA A  75       6.974  11.892   8.813  1.00  0.75           N  
ATOM   1189  CA  ALA A  75       6.327  10.599   8.656  1.00  0.75           C  
ATOM   1190  C   ALA A  75       6.486  10.094   7.238  1.00  0.75           C  
ATOM   1191  O   ALA A  75       6.642   8.901   7.016  1.00  0.75           O  
ATOM   1192  CB  ALA A  75       4.857  10.685   9.000  1.00  0.75           C  
ATOM   1193  H   ALA A  75       6.416  12.685   9.130  1.00  0.75           H  
ATOM   1194  HA  ALA A  75       6.813   9.894   9.331  1.00  0.75           H  
ATOM   1195 1HB  ALA A  75       4.416   9.709   8.896  1.00  0.75           H  
ATOM   1196 2HB  ALA A  75       4.743  11.033  10.026  1.00  0.75           H  
ATOM   1197 3HB  ALA A  75       4.366  11.382   8.326  1.00  0.75           H  
ATOM   1198  N   LEU A  76       6.446  10.998   6.268  1.00  0.75           N  
ATOM   1199  CA  LEU A  76       6.578  10.594   4.884  1.00  0.75           C  
ATOM   1200  C   LEU A  76       8.047  10.425   4.463  1.00  0.75           C  
ATOM   1201  O   LEU A  76       8.379   9.531   3.680  1.00  0.75           O  
ATOM   1202  CB  LEU A  76       5.799  11.582   4.023  1.00  0.75           C  
ATOM   1203  CG  LEU A  76       4.260  11.522   4.315  1.00  0.75           C  
ATOM   1204  CD1 LEU A  76       3.504  12.549   3.533  1.00  0.75           C  
ATOM   1205  CD2 LEU A  76       3.761  10.141   3.988  1.00  0.75           C  
ATOM   1206  H   LEU A  76       6.280  11.980   6.502  1.00  0.75           H  
ATOM   1207  HA  LEU A  76       6.095   9.627   4.784  1.00  0.75           H  
ATOM   1208 1HB  LEU A  76       6.151  12.588   4.257  1.00  0.75           H  
ATOM   1209 2HB  LEU A  76       5.975  11.373   2.968  1.00  0.75           H  
ATOM   1210  HG  LEU A  76       4.096  11.731   5.364  1.00  0.75           H  
ATOM   1211 1HD1 LEU A  76       2.445  12.479   3.769  1.00  0.75           H  
ATOM   1212 2HD1 LEU A  76       3.869  13.523   3.799  1.00  0.75           H  
ATOM   1213 3HD1 LEU A  76       3.645  12.383   2.489  1.00  0.75           H  
ATOM   1214 1HD2 LEU A  76       2.695  10.073   4.195  1.00  0.75           H  
ATOM   1215 2HD2 LEU A  76       3.936   9.945   2.935  1.00  0.75           H  
ATOM   1216 3HD2 LEU A  76       4.293   9.407   4.594  1.00  0.75           H  
ATOM   1217  N   LYS A  77       8.946  11.224   5.046  1.00  0.76           N  
ATOM   1218  CA  LYS A  77      10.390  11.145   4.789  1.00  0.76           C  
ATOM   1219  C   LYS A  77      10.905   9.757   5.135  1.00  0.76           C  
ATOM   1220  O   LYS A  77      11.840   9.239   4.520  1.00  0.76           O  
ATOM   1221  CB  LYS A  77      11.157  12.200   5.578  1.00  0.76           C  
ATOM   1222  CG  LYS A  77      12.647  12.248   5.274  1.00  0.76           C  
ATOM   1223  CD  LYS A  77      13.340  13.363   6.050  1.00  0.76           C  
ATOM   1224  CE  LYS A  77      14.843  13.372   5.778  1.00  0.76           C  
ATOM   1225  NZ  LYS A  77      15.546  14.439   6.546  1.00  0.76           N  
ATOM   1226  H   LYS A  77       8.614  11.946   5.676  1.00  0.76           H  
ATOM   1227  HA  LYS A  77      10.569  11.297   3.730  1.00  0.76           H  
ATOM   1228 1HB  LYS A  77      10.726  13.182   5.386  1.00  0.76           H  
ATOM   1229 2HB  LYS A  77      11.041  11.999   6.642  1.00  0.76           H  
ATOM   1230 1HG  LYS A  77      13.097  11.293   5.547  1.00  0.76           H  
ATOM   1231 2HG  LYS A  77      12.794  12.408   4.208  1.00  0.76           H  
ATOM   1232 1HD  LYS A  77      12.915  14.324   5.760  1.00  0.76           H  
ATOM   1233 2HD  LYS A  77      13.170  13.218   7.118  1.00  0.76           H  
ATOM   1234 1HE  LYS A  77      15.260  12.404   6.055  1.00  0.76           H  
ATOM   1235 2HE  LYS A  77      15.011  13.536   4.713  1.00  0.76           H  
ATOM   1236 1HZ  LYS A  77      16.534  14.408   6.337  1.00  0.76           H  
ATOM   1237 2HZ  LYS A  77      15.177  15.342   6.290  1.00  0.76           H  
ATOM   1238 3HZ  LYS A  77      15.408  14.289   7.536  1.00  0.76           H  
ATOM   1239  N   ALA A  78      10.272   9.150   6.130  1.00  0.77           N  
ATOM   1240  CA  ALA A  78      10.579   7.813   6.609  1.00  0.77           C  
ATOM   1241  C   ALA A  78      10.420   6.723   5.516  1.00  0.77           C  
ATOM   1242  O   ALA A  78      10.910   5.601   5.692  1.00  0.77           O  
ATOM   1243  CB  ALA A  78       9.700   7.504   7.790  1.00  0.77           C  
ATOM   1244  H   ALA A  78       9.551   9.682   6.623  1.00  0.77           H  
ATOM   1245  HA  ALA A  78      11.618   7.809   6.932  1.00  0.77           H  
ATOM   1246 1HB  ALA A  78       9.965   6.549   8.158  1.00  0.77           H  
ATOM   1247 2HB  ALA A  78       9.846   8.253   8.567  1.00  0.77           H  
ATOM   1248 3HB  ALA A  78       8.669   7.506   7.483  1.00  0.77           H  
ATOM   1249  N   HIS A  79       9.679   7.011   4.428  1.00  0.79           N  
ATOM   1250  CA  HIS A  79       9.504   6.064   3.316  1.00  0.79           C  
ATOM   1251  C   HIS A  79       9.033   4.675   3.697  1.00  0.79           C  
ATOM   1252  O   HIS A  79       9.546   3.670   3.205  1.00  0.79           O  
ATOM   1253  CB  HIS A  79      10.795   5.938   2.500  1.00  0.79           C  
ATOM   1254  CG  HIS A  79      11.120   7.123   1.609  1.00  0.79           C  
ATOM   1255  ND1 HIS A  79      11.751   8.259   2.053  1.00  0.79           N  
ATOM   1256  CD2 HIS A  79      10.930   7.294   0.285  1.00  0.79           C  
ATOM   1257  CE1 HIS A  79      11.912   9.092   1.047  1.00  0.79           C  
ATOM   1258  NE2 HIS A  79      11.429   8.530  -0.046  1.00  0.79           N  
ATOM   1259  H   HIS A  79       9.270   7.939   4.328  1.00  0.79           H  
ATOM   1260  HA  HIS A  79       8.753   6.475   2.647  1.00  0.79           H  
ATOM   1261 1HB  HIS A  79      11.638   5.788   3.174  1.00  0.79           H  
ATOM   1262 2HB  HIS A  79      10.726   5.056   1.867  1.00  0.79           H  
ATOM   1263  HD1 HIS A  79      12.045   8.478   2.990  1.00  0.79           H  
ATOM   1264  HD2 HIS A  79      10.495   6.657  -0.481  1.00  0.79           H  
ATOM   1265  HE1 HIS A  79      12.388  10.058   1.210  1.00  0.79           H  
ATOM   1266  N   GLY A  80       8.041   4.624   4.556  1.00  0.80           N  
ATOM   1267  CA  GLY A  80       7.424   3.393   5.003  1.00  0.80           C  
ATOM   1268  C   GLY A  80       7.879   2.967   6.384  1.00  0.80           C  
ATOM   1269  O   GLY A  80       7.115   2.326   7.113  1.00  0.80           O  
ATOM   1270  H   GLY A  80       7.688   5.498   4.918  1.00  0.80           H  
ATOM   1271 1HA  GLY A  80       6.349   3.524   5.001  1.00  0.80           H  
ATOM   1272 2HA  GLY A  80       7.643   2.602   4.289  1.00  0.80           H  
ATOM   1273  N   ASN A  81       9.058   3.408   6.830  1.00  0.82           N  
ATOM   1274  CA  ASN A  81       9.515   3.038   8.172  1.00  0.82           C  
ATOM   1275  C   ASN A  81       8.972   4.086   9.124  1.00  0.82           C  
ATOM   1276  O   ASN A  81       9.714   4.841   9.743  1.00  0.82           O  
ATOM   1277  CB  ASN A  81      11.026   2.955   8.211  1.00  0.82           C  
ATOM   1278  CG  ASN A  81      11.550   1.853   7.336  1.00  0.82           C  
ATOM   1279  OD1 ASN A  81      11.006   0.740   7.314  1.00  0.82           O  
ATOM   1280  ND2 ASN A  81      12.591   2.144   6.600  1.00  0.82           N  
ATOM   1281  H   ASN A  81       9.659   3.991   6.242  1.00  0.82           H  
ATOM   1282  HA  ASN A  81       9.092   2.072   8.450  1.00  0.82           H  
ATOM   1283 1HB  ASN A  81      11.447   3.905   7.871  1.00  0.82           H  
ATOM   1284 2HB  ASN A  81      11.361   2.792   9.235  1.00  0.82           H  
ATOM   1285 1HD2 ASN A  81      12.979   1.457   5.988  1.00  0.82           H  
ATOM   1286 2HD2 ASN A  81      12.993   3.059   6.641  1.00  0.82           H  
ATOM   1287  N   CYS A  82       7.653   4.129   9.203  1.00  0.82           N  
ATOM   1288  CA  CYS A  82       6.945   5.212   9.855  1.00  0.82           C  
ATOM   1289  C   CYS A  82       6.486   4.912  11.268  1.00  0.82           C  
ATOM   1290  O   CYS A  82       6.218   5.835  12.031  1.00  0.82           O  
ATOM   1291  CB  CYS A  82       5.717   5.538   9.020  1.00  0.82           C  
ATOM   1292  SG  CYS A  82       6.064   6.033   7.308  1.00  0.82           S  
ATOM   1293  H   CYS A  82       7.147   3.413   8.685  1.00  0.82           H  
ATOM   1294  HA  CYS A  82       7.603   6.082   9.880  1.00  0.82           H  
ATOM   1295 1HB  CYS A  82       5.122   4.667   8.975  1.00  0.82           H  
ATOM   1296 2HB  CYS A  82       5.136   6.323   9.493  1.00  0.82           H  
ATOM   1297  HG  CYS A  82       6.534   7.272   7.576  1.00  0.82           H  
ATOM   1298  N   GLY A  83       6.411   3.643  11.656  1.00  0.82           N  
ATOM   1299  CA  GLY A  83       5.894   3.326  12.988  1.00  0.82           C  
ATOM   1300  C   GLY A  83       6.714   4.000  14.093  1.00  0.82           C  
ATOM   1301  O   GLY A  83       6.173   4.441  15.108  1.00  0.82           O  
ATOM   1302  H   GLY A  83       6.676   2.907  11.017  1.00  0.82           H  
ATOM   1303 1HA  GLY A  83       4.854   3.643  13.055  1.00  0.82           H  
ATOM   1304 2HA  GLY A  83       5.906   2.246  13.132  1.00  0.82           H  
ATOM   1305  N   LYS A  84       8.025   4.112  13.877  1.00  0.80           N  
ATOM   1306  CA  LYS A  84       8.938   4.735  14.835  1.00  0.80           C  
ATOM   1307  C   LYS A  84       8.708   6.244  14.997  1.00  0.80           C  
ATOM   1308  O   LYS A  84       9.157   6.840  15.979  1.00  0.80           O  
ATOM   1309  CB  LYS A  84      10.384   4.449  14.428  1.00  0.80           C  
ATOM   1310  CG  LYS A  84      10.860   5.173  13.166  1.00  0.80           C  
ATOM   1311  CD  LYS A  84      12.275   4.740  12.778  1.00  0.80           C  
ATOM   1312  CE  LYS A  84      12.759   5.437  11.501  1.00  0.80           C  
ATOM   1313  NZ  LYS A  84      13.055   6.887  11.717  1.00  0.80           N  
ATOM   1314  H   LYS A  84       8.402   3.743  13.017  1.00  0.80           H  
ATOM   1315  HA  LYS A  84       8.766   4.275  15.809  1.00  0.80           H  
ATOM   1316 1HB  LYS A  84      11.049   4.735  15.242  1.00  0.80           H  
ATOM   1317 2HB  LYS A  84      10.509   3.380  14.263  1.00  0.80           H  
ATOM   1318 1HG  LYS A  84      10.176   4.969  12.339  1.00  0.80           H  
ATOM   1319 2HG  LYS A  84      10.866   6.250  13.348  1.00  0.80           H  
ATOM   1320 1HD  LYS A  84      12.959   4.978  13.591  1.00  0.80           H  
ATOM   1321 2HD  LYS A  84      12.290   3.662  12.615  1.00  0.80           H  
ATOM   1322 1HE  LYS A  84      13.660   4.942  11.146  1.00  0.80           H  
ATOM   1323 2HE  LYS A  84      11.987   5.350  10.738  1.00  0.80           H  
ATOM   1324 1HZ  LYS A  84      13.363   7.296  10.853  1.00  0.80           H  
ATOM   1325 2HZ  LYS A  84      12.229   7.410  12.043  1.00  0.80           H  
ATOM   1326 3HZ  LYS A  84      13.776   6.983  12.408  1.00  0.80           H  
ATOM   1327  N   GLU A  85       8.029   6.855  14.020  1.00  0.79           N  
ATOM   1328  CA  GLU A  85       7.749   8.282  14.009  1.00  0.79           C  
ATOM   1329  C   GLU A  85       6.327   8.516  14.516  1.00  0.79           C  
ATOM   1330  O   GLU A  85       6.050   9.470  15.246  1.00  0.79           O  
ATOM   1331  CB  GLU A  85       7.845   8.839  12.574  1.00  0.79           C  
ATOM   1332  CG  GLU A  85       9.200   8.692  11.849  1.00  0.79           C  
ATOM   1333  CD  GLU A  85      10.330   9.480  12.463  1.00  0.79           C  
ATOM   1334  OE1 GLU A  85      10.161  10.652  12.691  1.00  0.79           O  
ATOM   1335  OE2 GLU A  85      11.394   8.913  12.656  1.00  0.79           O  
ATOM   1336  H   GLU A  85       7.654   6.303  13.259  1.00  0.79           H  
ATOM   1337  HA  GLU A  85       8.452   8.795  14.665  1.00  0.79           H  
ATOM   1338 1HB  GLU A  85       7.096   8.345  11.949  1.00  0.79           H  
ATOM   1339 2HB  GLU A  85       7.596   9.900  12.584  1.00  0.79           H  
ATOM   1340 1HG  GLU A  85       9.467   7.635  11.830  1.00  0.79           H  
ATOM   1341 2HG  GLU A  85       9.065   9.015  10.817  1.00  0.79           H  
ATOM   1342  N   LEU A  86       5.430   7.618  14.116  1.00  0.77           N  
ATOM   1343  CA  LEU A  86       4.018   7.721  14.419  1.00  0.77           C  
ATOM   1344  C   LEU A  86       3.680   7.257  15.825  1.00  0.77           C  
ATOM   1345  O   LEU A  86       2.778   7.800  16.450  1.00  0.77           O  
ATOM   1346  CB  LEU A  86       3.231   6.887  13.421  1.00  0.77           C  
ATOM   1347  CG  LEU A  86       3.293   7.330  11.945  1.00  0.77           C  
ATOM   1348  CD1 LEU A  86       2.509   6.328  11.143  1.00  0.77           C  
ATOM   1349  CD2 LEU A  86       2.763   8.744  11.765  1.00  0.77           C  
ATOM   1350  H   LEU A  86       5.740   6.854  13.523  1.00  0.77           H  
ATOM   1351  HA  LEU A  86       3.724   8.762  14.322  1.00  0.77           H  
ATOM   1352 1HB  LEU A  86       3.627   5.873  13.459  1.00  0.77           H  
ATOM   1353 2HB  LEU A  86       2.217   6.851  13.727  1.00  0.77           H  
ATOM   1354  HG  LEU A  86       4.321   7.308  11.608  1.00  0.77           H  
ATOM   1355 1HD1 LEU A  86       2.549   6.574  10.098  1.00  0.77           H  
ATOM   1356 2HD1 LEU A  86       2.945   5.345  11.298  1.00  0.77           H  
ATOM   1357 3HD1 LEU A  86       1.470   6.327  11.475  1.00  0.77           H  
ATOM   1358 1HD2 LEU A  86       2.825   9.024  10.723  1.00  0.77           H  
ATOM   1359 2HD2 LEU A  86       1.736   8.799  12.078  1.00  0.77           H  
ATOM   1360 3HD2 LEU A  86       3.364   9.430  12.357  1.00  0.77           H  
ATOM   1361  N   GLY A  87       4.423   6.283  16.352  1.00  0.76           N  
ATOM   1362  CA  GLY A  87       4.203   5.751  17.696  1.00  0.76           C  
ATOM   1363  C   GLY A  87       3.739   6.822  18.689  1.00  0.76           C  
ATOM   1364  O   GLY A  87       2.581   6.797  19.103  1.00  0.76           O  
ATOM   1365  H   GLY A  87       5.154   5.846  15.793  1.00  0.76           H  
ATOM   1366 1HA  GLY A  87       3.445   4.974  17.649  1.00  0.76           H  
ATOM   1367 2HA  GLY A  87       5.102   5.251  18.048  1.00  0.76           H  
ATOM   1368  N   PRO A  88       4.610   7.775  19.084  1.00  0.75           N  
ATOM   1369  CA  PRO A  88       4.336   8.864  20.017  1.00  0.75           C  
ATOM   1370  C   PRO A  88       3.168   9.762  19.601  1.00  0.75           C  
ATOM   1371  O   PRO A  88       2.544  10.419  20.436  1.00  0.75           O  
ATOM   1372  CB  PRO A  88       5.645   9.664  19.986  1.00  0.75           C  
ATOM   1373  CG  PRO A  88       6.700   8.670  19.558  1.00  0.75           C  
ATOM   1374  CD  PRO A  88       6.001   7.779  18.563  1.00  0.75           C  
ATOM   1375  HA  PRO A  88       4.162   8.438  21.018  1.00  0.75           H  
ATOM   1376 1HB  PRO A  88       5.544  10.507  19.282  1.00  0.75           H  
ATOM   1377 2HB  PRO A  88       5.841  10.096  20.978  1.00  0.75           H  
ATOM   1378 1HG  PRO A  88       7.561   9.195  19.118  1.00  0.75           H  
ATOM   1379 2HG  PRO A  88       7.075   8.115  20.429  1.00  0.75           H  
ATOM   1380 1HD  PRO A  88       6.038   8.229  17.561  1.00  0.75           H  
ATOM   1381 2HD  PRO A  88       6.471   6.799  18.592  1.00  0.75           H  
ATOM   1382  N   LEU A  89       2.835   9.808  18.316  1.00  0.76           N  
ATOM   1383  CA  LEU A  89       1.737  10.663  17.923  1.00  0.76           C  
ATOM   1384  C   LEU A  89       0.468   9.917  18.211  1.00  0.76           C  
ATOM   1385  O   LEU A  89      -0.478  10.480  18.757  1.00  0.76           O  
ATOM   1386  CB  LEU A  89       1.834  11.026  16.451  1.00  0.76           C  
ATOM   1387  CG  LEU A  89       3.063  11.853  16.099  1.00  0.76           C  
ATOM   1388  CD1 LEU A  89       3.133  12.061  14.597  1.00  0.76           C  
ATOM   1389  CD2 LEU A  89       2.989  13.181  16.847  1.00  0.76           C  
ATOM   1390  H   LEU A  89       3.292   9.239  17.614  1.00  0.76           H  
ATOM   1391  HA  LEU A  89       1.755  11.575  18.518  1.00  0.76           H  
ATOM   1392 1HB  LEU A  89       1.856  10.112  15.860  1.00  0.76           H  
ATOM   1393 2HB  LEU A  89       0.955  11.597  16.174  1.00  0.76           H  
ATOM   1394  HG  LEU A  89       3.966  11.310  16.401  1.00  0.76           H  
ATOM   1395 1HD1 LEU A  89       4.022  12.637  14.360  1.00  0.76           H  
ATOM   1396 2HD1 LEU A  89       3.187  11.099  14.103  1.00  0.76           H  
ATOM   1397 3HD1 LEU A  89       2.248  12.595  14.261  1.00  0.76           H  
ATOM   1398 1HD2 LEU A  89       3.863  13.773  16.615  1.00  0.76           H  
ATOM   1399 2HD2 LEU A  89       2.093  13.723  16.544  1.00  0.76           H  
ATOM   1400 3HD2 LEU A  89       2.954  12.993  17.920  1.00  0.76           H  
ATOM   1401  N   ALA A  90       0.463   8.623  17.887  1.00  0.78           N  
ATOM   1402  CA  ALA A  90      -0.696   7.798  18.158  1.00  0.78           C  
ATOM   1403  C   ALA A  90      -0.932   7.759  19.646  1.00  0.78           C  
ATOM   1404  O   ALA A  90      -2.069   7.826  20.094  1.00  0.78           O  
ATOM   1405  CB  ALA A  90      -0.503   6.400  17.660  1.00  0.78           C  
ATOM   1406  H   ALA A  90       1.289   8.218  17.451  1.00  0.78           H  
ATOM   1407  HA  ALA A  90      -1.560   8.239  17.671  1.00  0.78           H  
ATOM   1408 1HB  ALA A  90      -1.386   5.799  17.883  1.00  0.78           H  
ATOM   1409 2HB  ALA A  90      -0.319   6.394  16.599  1.00  0.78           H  
ATOM   1410 3HB  ALA A  90       0.352   6.005  18.173  1.00  0.78           H  
ATOM   1411  N   GLU A  91       0.147   7.684  20.433  1.00  0.80           N  
ATOM   1412  CA  GLU A  91      -0.019   7.655  21.875  1.00  0.80           C  
ATOM   1413  C   GLU A  91      -0.652   8.945  22.368  1.00  0.80           C  
ATOM   1414  O   GLU A  91      -1.597   8.923  23.150  1.00  0.80           O  
ATOM   1415  CB  GLU A  91       1.326   7.406  22.562  1.00  0.80           C  
ATOM   1416  CG  GLU A  91       1.865   5.984  22.386  1.00  0.80           C  
ATOM   1417  CD  GLU A  91       3.233   5.788  22.987  1.00  0.80           C  
ATOM   1418  OE1 GLU A  91       3.796   6.747  23.459  1.00  0.80           O  
ATOM   1419  OE2 GLU A  91       3.724   4.682  22.963  1.00  0.80           O  
ATOM   1420  H   GLU A  91       1.075   7.609  20.012  1.00  0.80           H  
ATOM   1421  HA  GLU A  91      -0.684   6.844  22.134  1.00  0.80           H  
ATOM   1422 1HB  GLU A  91       2.062   8.093  22.154  1.00  0.80           H  
ATOM   1423 2HB  GLU A  91       1.241   7.615  23.622  1.00  0.80           H  
ATOM   1424 1HG  GLU A  91       1.173   5.300  22.869  1.00  0.80           H  
ATOM   1425 2HG  GLU A  91       1.892   5.739  21.328  1.00  0.80           H  
ATOM   1426  N   ARG A  92      -0.229  10.085  21.846  1.00  0.83           N  
ATOM   1427  CA  ARG A  92      -0.858  11.317  22.287  1.00  0.83           C  
ATOM   1428  C   ARG A  92      -2.317  11.392  21.823  1.00  0.83           C  
ATOM   1429  O   ARG A  92      -3.235  11.666  22.612  1.00  0.83           O  
ATOM   1430  CB  ARG A  92      -0.054  12.493  21.755  1.00  0.83           C  
ATOM   1431  CG  ARG A  92       1.294  12.658  22.431  1.00  0.83           C  
ATOM   1432  CD  ARG A  92       2.131  13.701  21.788  1.00  0.83           C  
ATOM   1433  NE  ARG A  92       3.419  13.823  22.450  1.00  0.83           N  
ATOM   1434  CZ  ARG A  92       4.450  14.569  22.011  1.00  0.83           C  
ATOM   1435  NH1 ARG A  92       4.347  15.264  20.900  1.00  0.83           N  
ATOM   1436  NH2 ARG A  92       5.575  14.604  22.705  1.00  0.83           N  
ATOM   1437  H   ARG A  92       0.559  10.111  21.195  1.00  0.83           H  
ATOM   1438  HA  ARG A  92      -0.833  11.345  23.375  1.00  0.83           H  
ATOM   1439 1HB  ARG A  92       0.127  12.349  20.686  1.00  0.83           H  
ATOM   1440 2HB  ARG A  92      -0.617  13.410  21.874  1.00  0.83           H  
ATOM   1441 1HG  ARG A  92       1.132  12.949  23.468  1.00  0.83           H  
ATOM   1442 2HG  ARG A  92       1.832  11.714  22.409  1.00  0.83           H  
ATOM   1443 1HD  ARG A  92       2.306  13.424  20.746  1.00  0.83           H  
ATOM   1444 2HD  ARG A  92       1.625  14.663  21.835  1.00  0.83           H  
ATOM   1445  HE  ARG A  92       3.550  13.306  23.309  1.00  0.83           H  
ATOM   1446 1HH1 ARG A  92       3.490  15.239  20.365  1.00  0.83           H  
ATOM   1447 2HH1 ARG A  92       5.127  15.825  20.592  1.00  0.83           H  
ATOM   1448 1HH2 ARG A  92       5.657  14.072  23.561  1.00  0.83           H  
ATOM   1449 2HH2 ARG A  92       6.350  15.162  22.382  1.00  0.83           H  
ATOM   1450  N   TYR A  93      -2.559  11.015  20.570  1.00  0.87           N  
ATOM   1451  CA  TYR A  93      -3.896  11.061  20.008  1.00  0.87           C  
ATOM   1452  C   TYR A  93      -4.846  10.131  20.739  1.00  0.87           C  
ATOM   1453  O   TYR A  93      -6.007  10.456  20.953  1.00  0.87           O  
ATOM   1454  CB  TYR A  93      -3.892  10.632  18.532  1.00  0.87           C  
ATOM   1455  CG  TYR A  93      -3.288  11.605  17.528  1.00  0.87           C  
ATOM   1456  CD1 TYR A  93      -2.453  11.116  16.516  1.00  0.87           C  
ATOM   1457  CD2 TYR A  93      -3.555  12.963  17.607  1.00  0.87           C  
ATOM   1458  CE1 TYR A  93      -1.892  11.976  15.601  1.00  0.87           C  
ATOM   1459  CE2 TYR A  93      -2.993  13.830  16.679  1.00  0.87           C  
ATOM   1460  CZ  TYR A  93      -2.163  13.338  15.681  1.00  0.87           C  
ATOM   1461  OH  TYR A  93      -1.601  14.198  14.766  1.00  0.87           O  
ATOM   1462  H   TYR A  93      -1.786  10.739  19.970  1.00  0.87           H  
ATOM   1463  HA  TYR A  93      -4.277  12.077  20.093  1.00  0.87           H  
ATOM   1464 1HB  TYR A  93      -3.347   9.695  18.451  1.00  0.87           H  
ATOM   1465 2HB  TYR A  93      -4.917  10.423  18.222  1.00  0.87           H  
ATOM   1466  HD1 TYR A  93      -2.244  10.053  16.452  1.00  0.87           H  
ATOM   1467  HD2 TYR A  93      -4.204  13.346  18.394  1.00  0.87           H  
ATOM   1468  HE1 TYR A  93      -1.242  11.587  14.817  1.00  0.87           H  
ATOM   1469  HE2 TYR A  93      -3.202  14.900  16.738  1.00  0.87           H  
ATOM   1470  HH  TYR A  93      -1.096  13.693  14.124  1.00  0.87           H  
ATOM   1471  N   CYS A  94      -4.368   8.953  21.111  1.00  0.91           N  
ATOM   1472  CA  CYS A  94      -5.235   7.937  21.674  1.00  0.91           C  
ATOM   1473  C   CYS A  94      -5.292   7.869  23.193  1.00  0.91           C  
ATOM   1474  O   CYS A  94      -6.297   7.432  23.754  1.00  0.91           O  
ATOM   1475  CB  CYS A  94      -4.712   6.606  21.201  1.00  0.91           C  
ATOM   1476  SG  CYS A  94      -4.689   6.438  19.429  1.00  0.91           S  
ATOM   1477  H   CYS A  94      -3.395   8.720  20.928  1.00  0.91           H  
ATOM   1478  HA  CYS A  94      -6.241   8.098  21.288  1.00  0.91           H  
ATOM   1479 1HB  CYS A  94      -3.697   6.482  21.565  1.00  0.91           H  
ATOM   1480 2HB  CYS A  94      -5.298   5.813  21.622  1.00  0.91           H  
ATOM   1481  HG  CYS A  94      -3.572   7.188  19.288  1.00  0.91           H  
ATOM   1482  N   LEU A  95      -4.222   8.280  23.867  1.00  0.96           N  
ATOM   1483  CA  LEU A  95      -4.159   8.154  25.313  1.00  0.96           C  
ATOM   1484  C   LEU A  95      -4.407   9.477  26.036  1.00  0.96           C  
ATOM   1485  O   LEU A  95      -4.854   9.480  27.183  1.00  0.96           O  
ATOM   1486  CB  LEU A  95      -2.782   7.629  25.713  1.00  0.96           C  
ATOM   1487  CG  LEU A  95      -2.363   6.284  25.077  1.00  0.96           C  
ATOM   1488  CD1 LEU A  95      -0.952   5.961  25.523  1.00  0.96           C  
ATOM   1489  CD2 LEU A  95      -3.343   5.190  25.462  1.00  0.96           C  
ATOM   1490  H   LEU A  95      -3.403   8.632  23.381  1.00  0.96           H  
ATOM   1491  HA  LEU A  95      -4.917   7.440  25.632  1.00  0.96           H  
ATOM   1492 1HB  LEU A  95      -2.036   8.374  25.468  1.00  0.96           H  
ATOM   1493 2HB  LEU A  95      -2.774   7.495  26.793  1.00  0.96           H  
ATOM   1494  HG  LEU A  95      -2.353   6.387  23.993  1.00  0.96           H  
ATOM   1495 1HD1 LEU A  95      -0.618   5.040  25.076  1.00  0.96           H  
ATOM   1496 2HD1 LEU A  95      -0.291   6.768  25.215  1.00  0.96           H  
ATOM   1497 3HD1 LEU A  95      -0.928   5.865  26.605  1.00  0.96           H  
ATOM   1498 1HD2 LEU A  95      -3.041   4.250  25.012  1.00  0.96           H  
ATOM   1499 2HD2 LEU A  95      -3.357   5.079  26.545  1.00  0.96           H  
ATOM   1500 3HD2 LEU A  95      -4.341   5.456  25.111  1.00  0.96           H  
ATOM   1501  N   VAL A  96      -4.080  10.602  25.389  1.00  1.01           N  
ATOM   1502  CA  VAL A  96      -4.175  11.900  26.039  1.00  1.01           C  
ATOM   1503  C   VAL A  96      -5.348  12.718  25.517  1.00  1.01           C  
ATOM   1504  O   VAL A  96      -6.127  13.271  26.294  1.00  1.01           O  
ATOM   1505  CB  VAL A  96      -2.882  12.699  25.810  1.00  1.01           C  
ATOM   1506  CG1 VAL A  96      -3.006  14.071  26.427  1.00  1.01           C  
ATOM   1507  CG2 VAL A  96      -1.707  11.931  26.360  1.00  1.01           C  
ATOM   1508  H   VAL A  96      -3.731  10.586  24.434  1.00  1.01           H  
ATOM   1509  HA  VAL A  96      -4.307  11.745  27.110  1.00  1.01           H  
ATOM   1510  HB  VAL A  96      -2.742  12.845  24.748  1.00  1.01           H  
ATOM   1511 1HG1 VAL A  96      -2.097  14.637  26.235  1.00  1.01           H  
ATOM   1512 2HG1 VAL A  96      -3.855  14.589  25.986  1.00  1.01           H  
ATOM   1513 3HG1 VAL A  96      -3.156  13.975  27.499  1.00  1.01           H  
ATOM   1514 1HG2 VAL A  96      -0.792  12.491  26.177  1.00  1.01           H  
ATOM   1515 2HG2 VAL A  96      -1.839  11.784  27.430  1.00  1.01           H  
ATOM   1516 3HG2 VAL A  96      -1.644  10.961  25.862  1.00  1.01           H  
ATOM   1517  N   PHE A  97      -5.466  12.802  24.196  1.00  1.05           N  
ATOM   1518  CA  PHE A  97      -6.479  13.657  23.593  1.00  1.05           C  
ATOM   1519  C   PHE A  97      -7.710  12.913  23.052  1.00  1.05           C  
ATOM   1520  O   PHE A  97      -8.719  13.537  22.726  1.00  1.05           O  
ATOM   1521  CB  PHE A  97      -5.810  14.439  22.474  1.00  1.05           C  
ATOM   1522  CG  PHE A  97      -4.707  15.294  22.973  1.00  1.05           C  
ATOM   1523  CD1 PHE A  97      -3.394  14.956  22.705  1.00  1.05           C  
ATOM   1524  CD2 PHE A  97      -4.966  16.420  23.731  1.00  1.05           C  
ATOM   1525  CE1 PHE A  97      -2.355  15.723  23.181  1.00  1.05           C  
ATOM   1526  CE2 PHE A  97      -3.930  17.195  24.210  1.00  1.05           C  
ATOM   1527  CZ  PHE A  97      -2.621  16.845  23.935  1.00  1.05           C  
ATOM   1528  H   PHE A  97      -4.794  12.318  23.602  1.00  1.05           H  
ATOM   1529  HA  PHE A  97      -6.821  14.362  24.350  1.00  1.05           H  
ATOM   1530 1HB  PHE A  97      -5.394  13.742  21.746  1.00  1.05           H  
ATOM   1531 2HB  PHE A  97      -6.539  15.073  21.976  1.00  1.05           H  
ATOM   1532  HD1 PHE A  97      -3.191  14.072  22.113  1.00  1.05           H  
ATOM   1533  HD2 PHE A  97      -6.002  16.691  23.953  1.00  1.05           H  
ATOM   1534  HE1 PHE A  97      -1.326  15.445  22.965  1.00  1.05           H  
ATOM   1535  HE2 PHE A  97      -4.143  18.080  24.808  1.00  1.05           H  
ATOM   1536  HZ  PHE A  97      -1.803  17.454  24.314  1.00  1.05           H  
ATOM   1537  N   GLU A  98      -7.616  11.592  22.943  1.00  1.07           N  
ATOM   1538  CA  GLU A  98      -8.676  10.726  22.397  1.00  1.07           C  
ATOM   1539  C   GLU A  98      -9.216  11.194  21.039  1.00  1.07           C  
ATOM   1540  O   GLU A  98     -10.427  11.159  20.802  1.00  1.07           O  
ATOM   1541  CB  GLU A  98      -9.835  10.578  23.397  1.00  1.07           C  
ATOM   1542  CG  GLU A  98      -9.441   9.914  24.716  1.00  1.07           C  
ATOM   1543  CD  GLU A  98     -10.624   9.650  25.632  1.00  1.07           C  
ATOM   1544  OE1 GLU A  98     -11.718  10.032  25.287  1.00  1.07           O  
ATOM   1545  OE2 GLU A  98     -10.428   9.067  26.674  1.00  1.07           O  
ATOM   1546  H   GLU A  98      -6.756  11.155  23.236  1.00  1.07           H  
ATOM   1547  HA  GLU A  98      -8.241   9.736  22.248  1.00  1.07           H  
ATOM   1548 1HB  GLU A  98     -10.251  11.558  23.625  1.00  1.07           H  
ATOM   1549 2HB  GLU A  98     -10.628   9.986  22.946  1.00  1.07           H  
ATOM   1550 1HG  GLU A  98      -8.941   8.968  24.495  1.00  1.07           H  
ATOM   1551 2HG  GLU A  98      -8.723  10.557  25.230  1.00  1.07           H  
ATOM   1552  N   VAL A  99      -8.311  11.566  20.141  1.00  1.08           N  
ATOM   1553  CA  VAL A  99      -8.621  12.040  18.798  1.00  1.08           C  
ATOM   1554  C   VAL A  99      -8.860  10.873  17.831  1.00  1.08           C  
ATOM   1555  O   VAL A  99      -7.979  10.031  17.673  1.00  1.08           O  
ATOM   1556  CB  VAL A  99      -7.447  12.875  18.285  1.00  1.08           C  
ATOM   1557  CG1 VAL A  99      -7.666  13.324  16.868  1.00  1.08           C  
ATOM   1558  CG2 VAL A  99      -7.268  14.031  19.193  1.00  1.08           C  
ATOM   1559  H   VAL A  99      -7.342  11.506  20.427  1.00  1.08           H  
ATOM   1560  HA  VAL A  99      -9.488  12.684  18.887  1.00  1.08           H  
ATOM   1561  HB  VAL A  99      -6.552  12.262  18.299  1.00  1.08           H  
ATOM   1562 1HG1 VAL A  99      -6.806  13.900  16.531  1.00  1.08           H  
ATOM   1563 2HG1 VAL A  99      -7.789  12.446  16.231  1.00  1.08           H  
ATOM   1564 3HG1 VAL A  99      -8.556  13.945  16.812  1.00  1.08           H  
ATOM   1565 1HG2 VAL A  99      -6.417  14.630  18.876  1.00  1.08           H  
ATOM   1566 2HG2 VAL A  99      -8.169  14.644  19.189  1.00  1.08           H  
ATOM   1567 3HG2 VAL A  99      -7.102  13.644  20.177  1.00  1.08           H  
ATOM   1568  N   PRO A 100     -10.011  10.806  17.142  1.00  1.06           N  
ATOM   1569  CA  PRO A 100     -10.385   9.721  16.263  1.00  1.06           C  
ATOM   1570  C   PRO A 100      -9.519   9.674  15.026  1.00  1.06           C  
ATOM   1571  O   PRO A 100      -9.041  10.693  14.539  1.00  1.06           O  
ATOM   1572  CB  PRO A 100     -11.846  10.039  15.925  1.00  1.06           C  
ATOM   1573  CG  PRO A 100     -11.961  11.538  16.088  1.00  1.06           C  
ATOM   1574  CD  PRO A 100     -11.014  11.884  17.226  1.00  1.06           C  
ATOM   1575  HA  PRO A 100     -10.315   8.777  16.816  1.00  1.06           H  
ATOM   1576 1HB  PRO A 100     -12.077   9.707  14.903  1.00  1.06           H  
ATOM   1577 2HB  PRO A 100     -12.515   9.490  16.602  1.00  1.06           H  
ATOM   1578 1HG  PRO A 100     -11.696  12.041  15.147  1.00  1.06           H  
ATOM   1579 2HG  PRO A 100     -13.003  11.811  16.310  1.00  1.06           H  
ATOM   1580 1HD  PRO A 100     -10.579  12.863  17.011  1.00  1.06           H  
ATOM   1581 2HD  PRO A 100     -11.536  11.853  18.200  1.00  1.06           H  
ATOM   1582  N   ILE A 101      -9.428   8.494  14.442  1.00  1.02           N  
ATOM   1583  CA  ILE A 101      -8.682   8.255  13.212  1.00  1.02           C  
ATOM   1584  C   ILE A 101      -9.194   9.122  12.066  1.00  1.02           C  
ATOM   1585  O   ILE A 101      -8.430   9.589  11.218  1.00  1.02           O  
ATOM   1586  CB  ILE A 101      -8.761   6.787  12.821  1.00  1.02           C  
ATOM   1587  CG1 ILE A 101      -8.075   5.932  13.909  1.00  1.02           C  
ATOM   1588  CG2 ILE A 101      -8.146   6.587  11.462  1.00  1.02           C  
ATOM   1589  CD1 ILE A 101      -6.625   6.284  14.138  1.00  1.02           C  
ATOM   1590  H   ILE A 101      -9.862   7.702  14.890  1.00  1.02           H  
ATOM   1591  HA  ILE A 101      -7.637   8.509  13.391  1.00  1.02           H  
ATOM   1592  HB  ILE A 101      -9.808   6.485  12.777  1.00  1.02           H  
ATOM   1593 1HG1 ILE A 101      -8.611   6.062  14.849  1.00  1.02           H  
ATOM   1594 2HG1 ILE A 101      -8.129   4.880  13.619  1.00  1.02           H  
ATOM   1595 1HG2 ILE A 101      -8.234   5.548  11.177  1.00  1.02           H  
ATOM   1596 2HG2 ILE A 101      -8.675   7.202  10.740  1.00  1.02           H  
ATOM   1597 3HG2 ILE A 101      -7.100   6.868  11.488  1.00  1.02           H  
ATOM   1598 1HD1 ILE A 101      -6.216   5.645  14.916  1.00  1.02           H  
ATOM   1599 2HD1 ILE A 101      -6.063   6.138  13.212  1.00  1.02           H  
ATOM   1600 3HD1 ILE A 101      -6.544   7.325  14.449  1.00  1.02           H  
ATOM   1601  N   GLU A 102     -10.494   9.354  12.048  1.00  0.98           N  
ATOM   1602  CA  GLU A 102     -11.105  10.166  11.012  1.00  0.98           C  
ATOM   1603  C   GLU A 102     -10.505  11.577  11.008  1.00  0.98           C  
ATOM   1604  O   GLU A 102     -10.482  12.241   9.971  1.00  0.98           O  
ATOM   1605  CB  GLU A 102     -12.615  10.218  11.233  1.00  0.98           C  
ATOM   1606  CG  GLU A 102     -13.321   8.890  10.957  1.00  0.98           C  
ATOM   1607  CD  GLU A 102     -13.309   8.526   9.495  1.00  0.98           C  
ATOM   1608  OE1 GLU A 102     -13.785   9.320   8.711  1.00  0.98           O  
ATOM   1609  OE2 GLU A 102     -12.807   7.482   9.152  1.00  0.98           O  
ATOM   1610  H   GLU A 102     -11.069   8.957  12.774  1.00  0.98           H  
ATOM   1611  HA  GLU A 102     -10.906   9.706  10.046  1.00  0.98           H  
ATOM   1612 1HB  GLU A 102     -12.819  10.501  12.267  1.00  0.98           H  
ATOM   1613 2HB  GLU A 102     -13.052  10.980  10.589  1.00  0.98           H  
ATOM   1614 1HG  GLU A 102     -12.822   8.101  11.523  1.00  0.98           H  
ATOM   1615 2HG  GLU A 102     -14.351   8.955  11.305  1.00  0.98           H  
ATOM   1616  N   ALA A 103     -10.030  12.058  12.160  1.00  0.94           N  
ATOM   1617  CA  ALA A 103      -9.423  13.371  12.212  1.00  0.94           C  
ATOM   1618  C   ALA A 103      -8.192  13.417  11.316  1.00  0.94           C  
ATOM   1619  O   ALA A 103      -7.885  14.447  10.720  1.00  0.94           O  
ATOM   1620  CB  ALA A 103      -9.025  13.726  13.624  1.00  0.94           C  
ATOM   1621  H   ALA A 103     -10.020  11.488  13.002  1.00  0.94           H  
ATOM   1622  HA  ALA A 103     -10.148  14.087  11.844  1.00  0.94           H  
ATOM   1623 1HB  ALA A 103      -8.583  14.722  13.645  1.00  0.94           H  
ATOM   1624 2HB  ALA A 103      -9.897  13.701  14.271  1.00  0.94           H  
ATOM   1625 3HB  ALA A 103      -8.296  13.002  13.970  1.00  0.94           H  
ATOM   1626  N   LEU A 104      -7.466  12.298  11.234  1.00  0.91           N  
ATOM   1627  CA  LEU A 104      -6.229  12.238  10.474  1.00  0.91           C  
ATOM   1628  C   LEU A 104      -6.576  12.342   9.011  1.00  0.91           C  
ATOM   1629  O   LEU A 104      -5.878  12.985   8.223  1.00  0.91           O  
ATOM   1630  CB  LEU A 104      -5.563  10.900  10.707  1.00  0.91           C  
ATOM   1631  CG  LEU A 104      -5.136  10.627  12.103  1.00  0.91           C  
ATOM   1632  CD1 LEU A 104      -4.708   9.219  12.157  1.00  0.91           C  
ATOM   1633  CD2 LEU A 104      -4.030  11.575  12.536  1.00  0.91           C  
ATOM   1634  H   LEU A 104      -7.793  11.445  11.681  1.00  0.91           H  
ATOM   1635  HA  LEU A 104      -5.580  13.060  10.761  1.00  0.91           H  
ATOM   1636 1HB  LEU A 104      -6.228  10.106  10.395  1.00  0.91           H  
ATOM   1637 2HB  LEU A 104      -4.673  10.850  10.082  1.00  0.91           H  
ATOM   1638  HG  LEU A 104      -5.994  10.743  12.774  1.00  0.91           H  
ATOM   1639 1HD1 LEU A 104      -4.437   9.002  13.155  1.00  0.91           H  
ATOM   1640 2HD1 LEU A 104      -5.533   8.581  11.853  1.00  0.91           H  
ATOM   1641 3HD1 LEU A 104      -3.864   9.066  11.491  1.00  0.91           H  
ATOM   1642 1HD2 LEU A 104      -3.747  11.339  13.555  1.00  0.91           H  
ATOM   1643 2HD2 LEU A 104      -3.168  11.460  11.881  1.00  0.91           H  
ATOM   1644 3HD2 LEU A 104      -4.389  12.602  12.487  1.00  0.91           H  
ATOM   1645  N   LYS A 105      -7.684  11.687   8.658  1.00  0.87           N  
ATOM   1646  CA  LYS A 105      -8.187  11.697   7.293  1.00  0.87           C  
ATOM   1647  C   LYS A 105      -8.464  13.144   6.910  1.00  0.87           C  
ATOM   1648  O   LYS A 105      -8.054  13.614   5.842  1.00  0.87           O  
ATOM   1649  CB  LYS A 105      -9.463  10.868   7.166  1.00  0.87           C  
ATOM   1650  CG  LYS A 105      -9.990  10.701   5.753  1.00  0.87           C  
ATOM   1651  CD  LYS A 105     -11.330   9.978   5.770  1.00  0.87           C  
ATOM   1652  CE  LYS A 105     -12.461  10.959   6.091  1.00  0.87           C  
ATOM   1653  NZ  LYS A 105     -13.778  10.284   6.180  1.00  0.87           N  
ATOM   1654  H   LYS A 105      -8.178  11.164   9.386  1.00  0.87           H  
ATOM   1655  HA  LYS A 105      -7.422  11.299   6.625  1.00  0.87           H  
ATOM   1656 1HB  LYS A 105      -9.313   9.890   7.609  1.00  0.87           H  
ATOM   1657 2HB  LYS A 105     -10.258  11.348   7.723  1.00  0.87           H  
ATOM   1658 1HG  LYS A 105     -10.120  11.686   5.299  1.00  0.87           H  
ATOM   1659 2HG  LYS A 105      -9.279  10.132   5.156  1.00  0.87           H  
ATOM   1660 1HD  LYS A 105     -11.518   9.512   4.803  1.00  0.87           H  
ATOM   1661 2HD  LYS A 105     -11.322   9.199   6.539  1.00  0.87           H  
ATOM   1662 1HE  LYS A 105     -12.256  11.467   7.037  1.00  0.87           H  
ATOM   1663 2HE  LYS A 105     -12.503  11.700   5.294  1.00  0.87           H  
ATOM   1664 1HZ  LYS A 105     -14.488  10.965   6.381  1.00  0.87           H  
ATOM   1665 2HZ  LYS A 105     -13.996   9.808   5.324  1.00  0.87           H  
ATOM   1666 3HZ  LYS A 105     -13.739   9.619   6.957  1.00  0.87           H  
ATOM   1667  N   ASN A 106      -9.159  13.851   7.815  1.00  0.84           N  
ATOM   1668  CA  ASN A 106      -9.518  15.246   7.610  1.00  0.84           C  
ATOM   1669  C   ASN A 106      -8.265  16.116   7.471  1.00  0.84           C  
ATOM   1670  O   ASN A 106      -8.223  16.999   6.607  1.00  0.84           O  
ATOM   1671  CB  ASN A 106     -10.394  15.712   8.750  1.00  0.84           C  
ATOM   1672  CG  ASN A 106     -11.782  15.100   8.687  1.00  0.84           C  
ATOM   1673  OD1 ASN A 106     -12.225  14.620   7.633  1.00  0.84           O  
ATOM   1674  ND2 ASN A 106     -12.478  15.105   9.794  1.00  0.84           N  
ATOM   1675  H   ASN A 106      -9.468  13.381   8.669  1.00  0.84           H  
ATOM   1676  HA  ASN A 106     -10.081  15.327   6.680  1.00  0.84           H  
ATOM   1677 1HB  ASN A 106      -9.934  15.421   9.675  1.00  0.84           H  
ATOM   1678 2HB  ASN A 106     -10.465  16.792   8.748  1.00  0.84           H  
ATOM   1679 1HD2 ASN A 106     -13.396  14.712   9.808  1.00  0.84           H  
ATOM   1680 2HD2 ASN A 106     -12.096  15.499  10.623  1.00  0.84           H  
ATOM   1681  N   ILE A 107      -7.215  15.824   8.254  1.00  0.81           N  
ATOM   1682  CA  ILE A 107      -5.966  16.572   8.139  1.00  0.81           C  
ATOM   1683  C   ILE A 107      -5.376  16.357   6.755  1.00  0.81           C  
ATOM   1684  O   ILE A 107      -4.949  17.316   6.103  1.00  0.81           O  
ATOM   1685  CB  ILE A 107      -4.927  16.201   9.225  1.00  0.81           C  
ATOM   1686  CG1 ILE A 107      -5.400  16.656  10.633  1.00  0.81           C  
ATOM   1687  CG2 ILE A 107      -3.603  16.879   8.882  1.00  0.81           C  
ATOM   1688  CD1 ILE A 107      -4.599  16.074  11.788  1.00  0.81           C  
ATOM   1689  H   ILE A 107      -7.308  15.100   8.968  1.00  0.81           H  
ATOM   1690  HA  ILE A 107      -6.185  17.622   8.242  1.00  0.81           H  
ATOM   1691  HB  ILE A 107      -4.794  15.121   9.250  1.00  0.81           H  
ATOM   1692 1HG1 ILE A 107      -5.303  17.722  10.698  1.00  0.81           H  
ATOM   1693 2HG1 ILE A 107      -6.444  16.395  10.758  1.00  0.81           H  
ATOM   1694 1HG2 ILE A 107      -2.857  16.620   9.631  1.00  0.81           H  
ATOM   1695 2HG2 ILE A 107      -3.271  16.541   7.906  1.00  0.81           H  
ATOM   1696 3HG2 ILE A 107      -3.740  17.961   8.864  1.00  0.81           H  
ATOM   1697 1HD1 ILE A 107      -4.990  16.457  12.730  1.00  0.81           H  
ATOM   1698 2HD1 ILE A 107      -4.682  14.993  11.777  1.00  0.81           H  
ATOM   1699 3HD1 ILE A 107      -3.553  16.359  11.688  1.00  0.81           H  
ATOM   1700  N   GLY A 108      -5.365  15.095   6.300  1.00  0.78           N  
ATOM   1701  CA  GLY A 108      -4.854  14.751   4.977  1.00  0.78           C  
ATOM   1702  C   GLY A 108      -5.621  15.499   3.889  1.00  0.78           C  
ATOM   1703  O   GLY A 108      -5.028  16.012   2.937  1.00  0.78           O  
ATOM   1704  H   GLY A 108      -5.718  14.350   6.902  1.00  0.78           H  
ATOM   1705 1HA  GLY A 108      -3.795  14.982   4.917  1.00  0.78           H  
ATOM   1706 2HA  GLY A 108      -4.961  13.677   4.828  1.00  0.78           H  
ATOM   1707  N   HIS A 109      -6.943  15.619   4.057  1.00  0.76           N  
ATOM   1708  CA  HIS A 109      -7.766  16.369   3.114  1.00  0.76           C  
ATOM   1709  C   HIS A 109      -7.294  17.814   3.073  1.00  0.76           C  
ATOM   1710  O   HIS A 109      -7.071  18.368   1.995  1.00  0.76           O  
ATOM   1711  CB  HIS A 109      -9.256  16.313   3.478  1.00  0.76           C  
ATOM   1712  CG  HIS A 109     -10.125  17.112   2.547  1.00  0.76           C  
ATOM   1713  ND1 HIS A 109     -10.428  16.702   1.260  1.00  0.76           N  
ATOM   1714  CD2 HIS A 109     -10.752  18.300   2.722  1.00  0.76           C  
ATOM   1715  CE1 HIS A 109     -11.206  17.608   0.686  1.00  0.76           C  
ATOM   1716  NE2 HIS A 109     -11.417  18.585   1.552  1.00  0.76           N  
ATOM   1717  H   HIS A 109      -7.382  15.146   4.847  1.00  0.76           H  
ATOM   1718  HA  HIS A 109      -7.650  15.953   2.115  1.00  0.76           H  
ATOM   1719 1HB  HIS A 109      -9.594  15.277   3.478  1.00  0.76           H  
ATOM   1720 2HB  HIS A 109      -9.403  16.698   4.477  1.00  0.76           H  
ATOM   1721  HD2 HIS A 109     -10.731  18.915   3.624  1.00  0.76           H  
ATOM   1722  HE1 HIS A 109     -11.605  17.556  -0.327  1.00  0.76           H  
ATOM   1723  HE2 HIS A 109     -11.975  19.414   1.392  1.00  0.76           H  
ATOM   1724  N   GLY A 110      -7.136  18.419   4.254  1.00  0.75           N  
ATOM   1725  CA  GLY A 110      -6.671  19.793   4.378  1.00  0.75           C  
ATOM   1726  C   GLY A 110      -5.362  19.990   3.617  1.00  0.75           C  
ATOM   1727  O   GLY A 110      -5.240  20.918   2.808  1.00  0.75           O  
ATOM   1728  H   GLY A 110      -7.353  17.893   5.103  1.00  0.75           H  
ATOM   1729 1HA  GLY A 110      -7.430  20.474   3.998  1.00  0.75           H  
ATOM   1730 2HA  GLY A 110      -6.521  20.024   5.434  1.00  0.75           H  
ATOM   1731  N   LEU A 111      -4.397  19.101   3.865  1.00  0.75           N  
ATOM   1732  CA  LEU A 111      -3.083  19.144   3.227  1.00  0.75           C  
ATOM   1733  C   LEU A 111      -3.155  19.009   1.732  1.00  0.75           C  
ATOM   1734  O   LEU A 111      -2.473  19.729   0.994  1.00  0.75           O  
ATOM   1735  CB  LEU A 111      -2.238  18.020   3.787  1.00  0.75           C  
ATOM   1736  CG  LEU A 111      -1.800  18.185   5.218  1.00  0.75           C  
ATOM   1737  CD1 LEU A 111      -1.236  16.910   5.732  1.00  0.75           C  
ATOM   1738  CD2 LEU A 111      -0.744  19.210   5.258  1.00  0.75           C  
ATOM   1739  H   LEU A 111      -4.588  18.364   4.548  1.00  0.75           H  
ATOM   1740  HA  LEU A 111      -2.606  20.083   3.439  1.00  0.75           H  
ATOM   1741 1HB  LEU A 111      -2.818  17.105   3.732  1.00  0.75           H  
ATOM   1742 2HB  LEU A 111      -1.353  17.910   3.170  1.00  0.75           H  
ATOM   1743  HG  LEU A 111      -2.649  18.483   5.834  1.00  0.75           H  
ATOM   1744 1HD1 LEU A 111      -0.907  17.048   6.761  1.00  0.75           H  
ATOM   1745 2HD1 LEU A 111      -1.991  16.137   5.696  1.00  0.75           H  
ATOM   1746 3HD1 LEU A 111      -0.395  16.626   5.111  1.00  0.75           H  
ATOM   1747 1HD2 LEU A 111      -0.413  19.347   6.288  1.00  0.75           H  
ATOM   1748 2HD2 LEU A 111       0.091  18.881   4.641  1.00  0.75           H  
ATOM   1749 3HD2 LEU A 111      -1.124  20.128   4.869  1.00  0.75           H  
ATOM   1750  N   LEU A 112      -4.009  18.119   1.265  1.00  0.75           N  
ATOM   1751  CA  LEU A 112      -4.149  17.937  -0.153  1.00  0.75           C  
ATOM   1752  C   LEU A 112      -4.733  19.194  -0.771  1.00  0.75           C  
ATOM   1753  O   LEU A 112      -4.213  19.695  -1.767  1.00  0.75           O  
ATOM   1754  CB  LEU A 112      -5.007  16.713  -0.452  1.00  0.75           C  
ATOM   1755  CG  LEU A 112      -5.040  16.304  -1.899  1.00  0.75           C  
ATOM   1756  CD1 LEU A 112      -5.230  14.773  -1.985  1.00  0.75           C  
ATOM   1757  CD2 LEU A 112      -6.148  17.049  -2.621  1.00  0.75           C  
ATOM   1758  H   LEU A 112      -4.549  17.536   1.905  1.00  0.75           H  
ATOM   1759  HA  LEU A 112      -3.163  17.776  -0.580  1.00  0.75           H  
ATOM   1760 1HB  LEU A 112      -4.633  15.874   0.131  1.00  0.75           H  
ATOM   1761 2HB  LEU A 112      -6.030  16.920  -0.131  1.00  0.75           H  
ATOM   1762  HG  LEU A 112      -4.114  16.558  -2.342  1.00  0.75           H  
ATOM   1763 1HD1 LEU A 112      -5.235  14.453  -3.017  1.00  0.75           H  
ATOM   1764 2HD1 LEU A 112      -4.408  14.275  -1.461  1.00  0.75           H  
ATOM   1765 3HD1 LEU A 112      -6.175  14.496  -1.520  1.00  0.75           H  
ATOM   1766 1HD2 LEU A 112      -6.155  16.762  -3.664  1.00  0.75           H  
ATOM   1767 2HD2 LEU A 112      -7.109  16.804  -2.166  1.00  0.75           H  
ATOM   1768 3HD2 LEU A 112      -5.974  18.122  -2.544  1.00  0.75           H  
ATOM   1769  N   ALA A 113      -5.818  19.711  -0.179  1.00  0.76           N  
ATOM   1770  CA  ALA A 113      -6.492  20.885  -0.710  1.00  0.76           C  
ATOM   1771  C   ALA A 113      -5.582  22.104  -0.766  1.00  0.76           C  
ATOM   1772  O   ALA A 113      -5.536  22.790  -1.787  1.00  0.76           O  
ATOM   1773  CB  ALA A 113      -7.701  21.207   0.151  1.00  0.76           C  
ATOM   1774  H   ALA A 113      -6.194  19.263   0.655  1.00  0.76           H  
ATOM   1775  HA  ALA A 113      -6.819  20.656  -1.722  1.00  0.76           H  
ATOM   1776 1HB  ALA A 113      -8.225  22.068  -0.260  1.00  0.76           H  
ATOM   1777 2HB  ALA A 113      -8.370  20.343   0.175  1.00  0.76           H  
ATOM   1778 3HB  ALA A 113      -7.367  21.431   1.166  1.00  0.76           H  
ATOM   1779  N   VAL A 114      -4.792  22.347   0.280  1.00  0.78           N  
ATOM   1780  CA  VAL A 114      -3.905  23.501   0.230  1.00  0.78           C  
ATOM   1781  C   VAL A 114      -2.812  23.300  -0.796  1.00  0.78           C  
ATOM   1782  O   VAL A 114      -2.545  24.184  -1.614  1.00  0.78           O  
ATOM   1783  CB  VAL A 114      -3.305  23.826   1.610  1.00  0.78           C  
ATOM   1784  CG1 VAL A 114      -2.213  24.910   1.486  1.00  0.78           C  
ATOM   1785  CG2 VAL A 114      -4.421  24.357   2.511  1.00  0.78           C  
ATOM   1786  H   VAL A 114      -4.837  21.758   1.114  1.00  0.78           H  
ATOM   1787  HA  VAL A 114      -4.497  24.365  -0.075  1.00  0.78           H  
ATOM   1788  HB  VAL A 114      -2.858  22.934   2.029  1.00  0.78           H  
ATOM   1789 1HG1 VAL A 114      -1.804  25.133   2.474  1.00  0.78           H  
ATOM   1790 2HG1 VAL A 114      -1.413  24.551   0.837  1.00  0.78           H  
ATOM   1791 3HG1 VAL A 114      -2.642  25.820   1.059  1.00  0.78           H  
ATOM   1792 1HG2 VAL A 114      -4.021  24.616   3.483  1.00  0.78           H  
ATOM   1793 2HG2 VAL A 114      -4.852  25.250   2.061  1.00  0.78           H  
ATOM   1794 3HG2 VAL A 114      -5.194  23.594   2.619  1.00  0.78           H  
ATOM   1795  N   PHE A 115      -2.184  22.127  -0.805  1.00  0.79           N  
ATOM   1796  CA  PHE A 115      -1.146  21.909  -1.790  1.00  0.79           C  
ATOM   1797  C   PHE A 115      -1.728  22.121  -3.186  1.00  0.79           C  
ATOM   1798  O   PHE A 115      -1.124  22.798  -4.019  1.00  0.79           O  
ATOM   1799  CB  PHE A 115      -0.549  20.514  -1.726  1.00  0.79           C  
ATOM   1800  CG  PHE A 115       0.594  20.394  -2.687  1.00  0.79           C  
ATOM   1801  CD1 PHE A 115       1.859  20.740  -2.293  1.00  0.79           C  
ATOM   1802  CD2 PHE A 115       0.402  20.027  -3.975  1.00  0.79           C  
ATOM   1803  CE1 PHE A 115       2.914  20.716  -3.148  1.00  0.79           C  
ATOM   1804  CE2 PHE A 115       1.462  19.994  -4.853  1.00  0.79           C  
ATOM   1805  CZ  PHE A 115       2.727  20.345  -4.430  1.00  0.79           C  
ATOM   1806  H   PHE A 115      -2.414  21.385  -0.140  1.00  0.79           H  
ATOM   1807  HA  PHE A 115      -0.353  22.637  -1.623  1.00  0.79           H  
ATOM   1808 1HB  PHE A 115      -0.192  20.302  -0.719  1.00  0.79           H  
ATOM   1809 2HB  PHE A 115      -1.310  19.768  -1.980  1.00  0.79           H  
ATOM   1810  HD1 PHE A 115       2.010  21.038  -1.292  1.00  0.79           H  
ATOM   1811  HD2 PHE A 115      -0.604  19.778  -4.301  1.00  0.79           H  
ATOM   1812  HE1 PHE A 115       3.896  21.006  -2.803  1.00  0.79           H  
ATOM   1813  HE2 PHE A 115       1.312  19.710  -5.885  1.00  0.79           H  
ATOM   1814  HZ  PHE A 115       3.570  20.333  -5.125  1.00  0.79           H  
ATOM   1815  N   SER A 116      -2.906  21.538  -3.438  1.00  0.81           N  
ATOM   1816  CA  SER A 116      -3.559  21.609  -4.732  1.00  0.81           C  
ATOM   1817  C   SER A 116      -3.812  23.038  -5.175  1.00  0.81           C  
ATOM   1818  O   SER A 116      -3.537  23.383  -6.322  1.00  0.81           O  
ATOM   1819  CB  SER A 116      -4.891  20.882  -4.673  1.00  0.81           C  
ATOM   1820  OG  SER A 116      -5.557  20.933  -5.909  1.00  0.81           O  
ATOM   1821  H   SER A 116      -3.364  21.000  -2.707  1.00  0.81           H  
ATOM   1822  HA  SER A 116      -2.911  21.131  -5.466  1.00  0.81           H  
ATOM   1823 1HB  SER A 116      -4.730  19.855  -4.376  1.00  0.81           H  
ATOM   1824 2HB  SER A 116      -5.512  21.338  -3.910  1.00  0.81           H  
ATOM   1825  HG  SER A 116      -5.803  21.854  -6.032  1.00  0.81           H  
ATOM   1826  N   GLU A 117      -4.355  23.874  -4.290  1.00  0.83           N  
ATOM   1827  CA  GLU A 117      -4.626  25.259  -4.657  1.00  0.83           C  
ATOM   1828  C   GLU A 117      -3.364  26.078  -4.958  1.00  0.83           C  
ATOM   1829  O   GLU A 117      -3.358  26.900  -5.887  1.00  0.83           O  
ATOM   1830  CB  GLU A 117      -5.425  25.961  -3.548  1.00  0.83           C  
ATOM   1831  CG  GLU A 117      -6.884  25.492  -3.406  1.00  0.83           C  
ATOM   1832  CD  GLU A 117      -7.638  26.178  -2.272  1.00  0.83           C  
ATOM   1833  OE1 GLU A 117      -7.030  26.909  -1.524  1.00  0.83           O  
ATOM   1834  OE2 GLU A 117      -8.827  25.969  -2.167  1.00  0.83           O  
ATOM   1835  H   GLU A 117      -4.588  23.540  -3.353  1.00  0.83           H  
ATOM   1836  HA  GLU A 117      -5.237  25.248  -5.559  1.00  0.83           H  
ATOM   1837 1HB  GLU A 117      -4.926  25.787  -2.589  1.00  0.83           H  
ATOM   1838 2HB  GLU A 117      -5.427  27.035  -3.726  1.00  0.83           H  
ATOM   1839 1HG  GLU A 117      -7.405  25.685  -4.342  1.00  0.83           H  
ATOM   1840 2HG  GLU A 117      -6.890  24.416  -3.239  1.00  0.83           H  
ATOM   1841  N   GLU A 118      -2.291  25.861  -4.186  1.00  0.85           N  
ATOM   1842  CA  GLU A 118      -1.080  26.665  -4.362  1.00  0.85           C  
ATOM   1843  C   GLU A 118      -0.104  26.161  -5.428  1.00  0.85           C  
ATOM   1844  O   GLU A 118       0.557  26.955  -6.099  1.00  0.85           O  
ATOM   1845  CB  GLU A 118      -0.336  26.801  -3.030  1.00  0.85           C  
ATOM   1846  CG  GLU A 118      -1.104  27.562  -1.984  1.00  0.85           C  
ATOM   1847  CD  GLU A 118      -0.295  27.907  -0.771  1.00  0.85           C  
ATOM   1848  OE1 GLU A 118       0.874  27.576  -0.707  1.00  0.85           O  
ATOM   1849  OE2 GLU A 118      -0.844  28.526   0.106  1.00  0.85           O  
ATOM   1850  H   GLU A 118      -2.338  25.167  -3.434  1.00  0.85           H  
ATOM   1851  HA  GLU A 118      -1.395  27.663  -4.662  1.00  0.85           H  
ATOM   1852 1HB  GLU A 118      -0.154  25.806  -2.626  1.00  0.85           H  
ATOM   1853 2HB  GLU A 118       0.630  27.280  -3.187  1.00  0.85           H  
ATOM   1854 1HG  GLU A 118      -1.486  28.480  -2.428  1.00  0.85           H  
ATOM   1855 2HG  GLU A 118      -1.961  26.954  -1.681  1.00  0.85           H  
ATOM   1856  N   PHE A 119      -0.022  24.852  -5.601  1.00  0.85           N  
ATOM   1857  CA  PHE A 119       0.938  24.233  -6.503  1.00  0.85           C  
ATOM   1858  C   PHE A 119       0.227  23.457  -7.604  1.00  0.85           C  
ATOM   1859  O   PHE A 119       0.709  22.423  -8.092  1.00  0.85           O  
ATOM   1860  CB  PHE A 119       1.834  23.333  -5.689  1.00  0.85           C  
ATOM   1861  CG  PHE A 119       2.575  24.073  -4.628  1.00  0.85           C  
ATOM   1862  CD1 PHE A 119       2.083  24.084  -3.342  1.00  0.85           C  
ATOM   1863  CD2 PHE A 119       3.728  24.771  -4.898  1.00  0.85           C  
ATOM   1864  CE1 PHE A 119       2.720  24.766  -2.341  1.00  0.85           C  
ATOM   1865  CE2 PHE A 119       4.373  25.464  -3.897  1.00  0.85           C  
ATOM   1866  CZ  PHE A 119       3.869  25.457  -2.612  1.00  0.85           C  
ATOM   1867  H   PHE A 119      -0.604  24.232  -5.039  1.00  0.85           H  
ATOM   1868  HA  PHE A 119       1.544  25.013  -6.964  1.00  0.85           H  
ATOM   1869 1HB  PHE A 119       1.205  22.621  -5.204  1.00  0.85           H  
ATOM   1870 2HB  PHE A 119       2.545  22.806  -6.325  1.00  0.85           H  
ATOM   1871  HD1 PHE A 119       1.166  23.542  -3.134  1.00  0.85           H  
ATOM   1872  HD2 PHE A 119       4.126  24.774  -5.914  1.00  0.85           H  
ATOM   1873  HE1 PHE A 119       2.305  24.768  -1.335  1.00  0.85           H  
ATOM   1874  HE2 PHE A 119       5.285  26.017  -4.118  1.00  0.85           H  
ATOM   1875  HZ  PHE A 119       4.379  26.006  -1.819  1.00  0.85           H  
ATOM   1876  N   ARG A 120      -0.884  24.023  -8.064  1.00  0.85           N  
ATOM   1877  CA  ARG A 120      -1.733  23.429  -9.094  1.00  0.85           C  
ATOM   1878  C   ARG A 120      -0.990  23.122 -10.398  1.00  0.85           C  
ATOM   1879  O   ARG A 120      -1.407  22.261 -11.168  1.00  0.85           O  
ATOM   1880  CB  ARG A 120      -2.900  24.371  -9.374  1.00  0.85           C  
ATOM   1881  CG  ARG A 120      -2.525  25.704  -9.998  1.00  0.85           C  
ATOM   1882  CD  ARG A 120      -3.708  26.614 -10.115  1.00  0.85           C  
ATOM   1883  NE  ARG A 120      -4.200  27.082  -8.805  1.00  0.85           N  
ATOM   1884  CZ  ARG A 120      -5.301  27.822  -8.615  1.00  0.85           C  
ATOM   1885  NH1 ARG A 120      -6.055  28.206  -9.628  1.00  0.85           N  
ATOM   1886  NH2 ARG A 120      -5.600  28.153  -7.385  1.00  0.85           N  
ATOM   1887  H   ARG A 120      -1.190  24.885  -7.626  1.00  0.85           H  
ATOM   1888  HA  ARG A 120      -2.139  22.499  -8.694  1.00  0.85           H  
ATOM   1889 1HB  ARG A 120      -3.611  23.882 -10.036  1.00  0.85           H  
ATOM   1890 2HB  ARG A 120      -3.419  24.597  -8.447  1.00  0.85           H  
ATOM   1891 1HG  ARG A 120      -1.774  26.194  -9.374  1.00  0.85           H  
ATOM   1892 2HG  ARG A 120      -2.120  25.543 -10.998  1.00  0.85           H  
ATOM   1893 1HD  ARG A 120      -3.433  27.487 -10.705  1.00  0.85           H  
ATOM   1894 2HD  ARG A 120      -4.518  26.083 -10.610  1.00  0.85           H  
ATOM   1895  HE  ARG A 120      -3.683  26.835  -7.943  1.00  0.85           H  
ATOM   1896 1HH1 ARG A 120      -5.807  27.942 -10.570  1.00  0.85           H  
ATOM   1897 2HH1 ARG A 120      -6.879  28.764  -9.459  1.00  0.85           H  
ATOM   1898 1HH2 ARG A 120      -4.968  27.818  -6.641  1.00  0.85           H  
ATOM   1899 2HH2 ARG A 120      -6.414  28.709  -7.179  1.00  0.85           H  
ATOM   1900  N   GLU A 121       0.126  23.807 -10.633  1.00  0.84           N  
ATOM   1901  CA  GLU A 121       0.956  23.594 -11.810  1.00  0.84           C  
ATOM   1902  C   GLU A 121       1.599  22.198 -11.820  1.00  0.84           C  
ATOM   1903  O   GLU A 121       1.854  21.632 -12.885  1.00  0.84           O  
ATOM   1904  CB  GLU A 121       2.050  24.661 -11.878  1.00  0.84           C  
ATOM   1905  CG  GLU A 121       1.533  26.073 -12.156  1.00  0.84           C  
ATOM   1906  CD  GLU A 121       2.628  27.119 -12.189  1.00  0.84           C  
ATOM   1907  OE1 GLU A 121       3.749  26.798 -11.869  1.00  0.84           O  
ATOM   1908  OE2 GLU A 121       2.337  28.241 -12.537  1.00  0.84           O  
ATOM   1909  H   GLU A 121       0.411  24.499  -9.958  1.00  0.84           H  
ATOM   1910  HA  GLU A 121       0.324  23.681 -12.694  1.00  0.84           H  
ATOM   1911 1HB  GLU A 121       2.593  24.679 -10.932  1.00  0.84           H  
ATOM   1912 2HB  GLU A 121       2.764  24.399 -12.659  1.00  0.84           H  
ATOM   1913 1HG  GLU A 121       1.016  26.074 -13.115  1.00  0.84           H  
ATOM   1914 2HG  GLU A 121       0.808  26.335 -11.384  1.00  0.84           H  
ATOM   1915  N   ASN A 122       1.909  21.676 -10.623  1.00  0.81           N  
ATOM   1916  CA  ASN A 122       2.591  20.392 -10.464  1.00  0.81           C  
ATOM   1917  C   ASN A 122       1.646  19.306  -9.969  1.00  0.81           C  
ATOM   1918  O   ASN A 122       1.905  18.101 -10.101  1.00  0.81           O  
ATOM   1919  CB  ASN A 122       3.743  20.535  -9.483  1.00  0.81           C  
ATOM   1920  CG  ASN A 122       4.791  21.472  -9.993  1.00  0.81           C  
ATOM   1921  OD1 ASN A 122       5.077  21.502 -11.196  1.00  0.81           O  
ATOM   1922  ND2 ASN A 122       5.384  22.239  -9.115  1.00  0.81           N  
ATOM   1923  H   ASN A 122       1.634  22.176  -9.783  1.00  0.81           H  
ATOM   1924  HA  ASN A 122       2.976  20.078 -11.435  1.00  0.81           H  
ATOM   1925 1HB  ASN A 122       3.361  20.915  -8.528  1.00  0.81           H  
ATOM   1926 2HB  ASN A 122       4.191  19.561  -9.295  1.00  0.81           H  
ATOM   1927 1HD2 ASN A 122       6.089  22.877  -9.421  1.00  0.81           H  
ATOM   1928 2HD2 ASN A 122       5.151  22.179  -8.119  1.00  0.81           H  
ATOM   1929  N   PHE A 123       0.518  19.719  -9.416  1.00  0.77           N  
ATOM   1930  CA  PHE A 123      -0.381  18.766  -8.789  1.00  0.77           C  
ATOM   1931  C   PHE A 123      -1.327  18.074  -9.766  1.00  0.77           C  
ATOM   1932  O   PHE A 123      -2.534  18.321  -9.789  1.00  0.77           O  
ATOM   1933  CB  PHE A 123      -1.156  19.451  -7.683  1.00  0.77           C  
ATOM   1934  CG  PHE A 123      -1.743  18.485  -6.718  1.00  0.77           C  
ATOM   1935  CD1 PHE A 123      -0.909  17.668  -5.962  1.00  0.77           C  
ATOM   1936  CD2 PHE A 123      -3.097  18.408  -6.515  1.00  0.77           C  
ATOM   1937  CE1 PHE A 123      -1.421  16.813  -5.043  1.00  0.77           C  
ATOM   1938  CE2 PHE A 123      -3.605  17.544  -5.586  1.00  0.77           C  
ATOM   1939  CZ  PHE A 123      -2.760  16.758  -4.856  1.00  0.77           C  
ATOM   1940  H   PHE A 123       0.332  20.717  -9.342  1.00  0.77           H  
ATOM   1941  HA  PHE A 123       0.231  17.994  -8.323  1.00  0.77           H  
ATOM   1942 1HB  PHE A 123      -0.519  20.150  -7.150  1.00  0.77           H  
ATOM   1943 2HB  PHE A 123      -1.966  20.029  -8.121  1.00  0.77           H  
ATOM   1944  HD1 PHE A 123       0.167  17.716  -6.113  1.00  0.77           H  
ATOM   1945  HD2 PHE A 123      -3.766  19.047  -7.096  1.00  0.77           H  
ATOM   1946  HE1 PHE A 123      -0.765  16.170  -4.461  1.00  0.77           H  
ATOM   1947  HE2 PHE A 123      -4.679  17.486  -5.429  1.00  0.77           H  
ATOM   1948  HZ  PHE A 123      -3.156  16.070  -4.135  1.00  0.77           H  
ATOM   1949  N   THR A 124      -0.743  17.196 -10.565  1.00  0.73           N  
ATOM   1950  CA  THR A 124      -1.439  16.424 -11.581  1.00  0.73           C  
ATOM   1951  C   THR A 124      -2.204  15.305 -10.889  1.00  0.73           C  
ATOM   1952  O   THR A 124      -1.869  14.991  -9.750  1.00  0.73           O  
ATOM   1953  CB  THR A 124      -0.400  15.807 -12.541  1.00  0.73           C  
ATOM   1954  OG1 THR A 124       0.475  14.900 -11.794  1.00  0.73           O  
ATOM   1955  CG2 THR A 124       0.434  16.907 -13.167  1.00  0.73           C  
ATOM   1956  H   THR A 124       0.268  17.109 -10.460  1.00  0.73           H  
ATOM   1957  HA  THR A 124      -2.114  17.086 -12.117  1.00  0.73           H  
ATOM   1958  HB  THR A 124      -0.890  15.254 -13.322  1.00  0.73           H  
ATOM   1959  HG1 THR A 124       1.152  15.429 -11.335  1.00  0.73           H  
ATOM   1960 1HG2 THR A 124       1.171  16.469 -13.841  1.00  0.73           H  
ATOM   1961 2HG2 THR A 124      -0.214  17.580 -13.727  1.00  0.73           H  
ATOM   1962 3HG2 THR A 124       0.945  17.466 -12.389  1.00  0.73           H  
ATOM   1963  N   PRO A 125      -3.201  14.655 -11.526  1.00  0.69           N  
ATOM   1964  CA  PRO A 125      -3.888  13.480 -11.008  1.00  0.69           C  
ATOM   1965  C   PRO A 125      -2.905  12.414 -10.532  1.00  0.69           C  
ATOM   1966  O   PRO A 125      -3.145  11.748  -9.532  1.00  0.69           O  
ATOM   1967  CB  PRO A 125      -4.702  13.022 -12.219  1.00  0.69           C  
ATOM   1968  CG  PRO A 125      -4.995  14.311 -12.969  1.00  0.69           C  
ATOM   1969  CD  PRO A 125      -3.731  15.139 -12.826  1.00  0.69           C  
ATOM   1970  HA  PRO A 125      -4.555  13.790 -10.190  1.00  0.69           H  
ATOM   1971 1HB  PRO A 125      -4.119  12.300 -12.812  1.00  0.69           H  
ATOM   1972 2HB  PRO A 125      -5.610  12.498 -11.884  1.00  0.69           H  
ATOM   1973 1HG  PRO A 125      -5.245  14.090 -14.018  1.00  0.69           H  
ATOM   1974 2HG  PRO A 125      -5.877  14.806 -12.533  1.00  0.69           H  
ATOM   1975 1HD  PRO A 125      -3.057  14.916 -13.654  1.00  0.69           H  
ATOM   1976 2HD  PRO A 125      -4.007  16.199 -12.775  1.00  0.69           H  
ATOM   1977  N   GLY A 126      -1.759  12.295 -11.213  1.00  0.65           N  
ATOM   1978  CA  GLY A 126      -0.734  11.340 -10.813  1.00  0.65           C  
ATOM   1979  C   GLY A 126      -0.251  11.686  -9.410  1.00  0.65           C  
ATOM   1980  O   GLY A 126      -0.254  10.840  -8.503  1.00  0.65           O  
ATOM   1981  H   GLY A 126      -1.593  12.867 -12.027  1.00  0.65           H  
ATOM   1982 1HA  GLY A 126      -1.141  10.329 -10.832  1.00  0.65           H  
ATOM   1983 2HA  GLY A 126       0.099  11.380 -11.515  1.00  0.65           H  
ATOM   1984  N   SER A 127       0.159  12.950  -9.242  1.00  0.63           N  
ATOM   1985  CA  SER A 127       0.643  13.425  -7.951  1.00  0.63           C  
ATOM   1986  C   SER A 127      -0.446  13.336  -6.885  1.00  0.63           C  
ATOM   1987  O   SER A 127      -0.168  12.972  -5.737  1.00  0.63           O  
ATOM   1988  CB  SER A 127       1.118  14.855  -8.067  1.00  0.63           C  
ATOM   1989  OG  SER A 127       2.262  14.959  -8.881  1.00  0.63           O  
ATOM   1990  H   SER A 127       0.124  13.598 -10.038  1.00  0.63           H  
ATOM   1991  HA  SER A 127       1.480  12.797  -7.643  1.00  0.63           H  
ATOM   1992 1HB  SER A 127       0.319  15.456  -8.489  1.00  0.63           H  
ATOM   1993 2HB  SER A 127       1.317  15.248  -7.095  1.00  0.63           H  
ATOM   1994  HG  SER A 127       2.440  15.908  -8.979  1.00  0.63           H  
ATOM   1995  N   LYS A 128      -1.684  13.660  -7.268  1.00  0.62           N  
ATOM   1996  CA  LYS A 128      -2.804  13.628  -6.344  1.00  0.62           C  
ATOM   1997  C   LYS A 128      -3.047  12.242  -5.801  1.00  0.62           C  
ATOM   1998  O   LYS A 128      -3.152  12.070  -4.584  1.00  0.62           O  
ATOM   1999  CB  LYS A 128      -4.076  14.156  -7.007  1.00  0.62           C  
ATOM   2000  CG  LYS A 128      -5.287  14.210  -6.094  1.00  0.62           C  
ATOM   2001  CD  LYS A 128      -6.492  14.789  -6.804  1.00  0.62           C  
ATOM   2002  CE  LYS A 128      -7.719  14.782  -5.899  1.00  0.62           C  
ATOM   2003  NZ  LYS A 128      -8.918  15.340  -6.584  1.00  0.62           N  
ATOM   2004  H   LYS A 128      -1.839  13.961  -8.229  1.00  0.62           H  
ATOM   2005  HA  LYS A 128      -2.560  14.239  -5.494  1.00  0.62           H  
ATOM   2006 1HB  LYS A 128      -3.889  15.149  -7.422  1.00  0.62           H  
ATOM   2007 2HB  LYS A 128      -4.331  13.503  -7.836  1.00  0.62           H  
ATOM   2008 1HG  LYS A 128      -5.524  13.203  -5.740  1.00  0.62           H  
ATOM   2009 2HG  LYS A 128      -5.061  14.833  -5.245  1.00  0.62           H  
ATOM   2010 1HD  LYS A 128      -6.274  15.815  -7.108  1.00  0.62           H  
ATOM   2011 2HD  LYS A 128      -6.701  14.197  -7.698  1.00  0.62           H  
ATOM   2012 1HE  LYS A 128      -7.929  13.757  -5.593  1.00  0.62           H  
ATOM   2013 2HE  LYS A 128      -7.513  15.376  -5.014  1.00  0.62           H  
ATOM   2014 1HZ  LYS A 128      -9.708  15.317  -5.954  1.00  0.62           H  
ATOM   2015 2HZ  LYS A 128      -8.736  16.294  -6.861  1.00  0.62           H  
ATOM   2016 3HZ  LYS A 128      -9.126  14.786  -7.403  1.00  0.62           H  
ATOM   2017  N   ASP A 129      -3.110  11.240  -6.682  1.00  0.61           N  
ATOM   2018  CA  ASP A 129      -3.332   9.882  -6.217  1.00  0.61           C  
ATOM   2019  C   ASP A 129      -2.202   9.436  -5.299  1.00  0.61           C  
ATOM   2020  O   ASP A 129      -2.448   8.797  -4.273  1.00  0.61           O  
ATOM   2021  CB  ASP A 129      -3.445   8.907  -7.398  1.00  0.61           C  
ATOM   2022  CG  ASP A 129      -4.764   8.999  -8.199  1.00  0.61           C  
ATOM   2023  OD1 ASP A 129      -5.695   9.620  -7.735  1.00  0.61           O  
ATOM   2024  OD2 ASP A 129      -4.832   8.407  -9.256  1.00  0.61           O  
ATOM   2025  H   ASP A 129      -3.015  11.426  -7.680  1.00  0.61           H  
ATOM   2026  HA  ASP A 129      -4.265   9.858  -5.654  1.00  0.61           H  
ATOM   2027 1HB  ASP A 129      -2.620   9.111  -8.091  1.00  0.61           H  
ATOM   2028 2HB  ASP A 129      -3.319   7.887  -7.040  1.00  0.61           H  
ATOM   2029  N   ALA A 130      -0.958   9.801  -5.635  1.00  0.61           N  
ATOM   2030  CA  ALA A 130       0.172   9.425  -4.794  1.00  0.61           C  
ATOM   2031  C   ALA A 130       0.056  10.044  -3.400  1.00  0.61           C  
ATOM   2032  O   ALA A 130       0.307   9.383  -2.385  1.00  0.61           O  
ATOM   2033  CB  ALA A 130       1.459   9.865  -5.451  1.00  0.61           C  
ATOM   2034  H   ALA A 130      -0.790  10.322  -6.501  1.00  0.61           H  
ATOM   2035  HA  ALA A 130       0.172   8.340  -4.689  1.00  0.61           H  
ATOM   2036 1HB  ALA A 130       2.304   9.557  -4.843  1.00  0.61           H  
ATOM   2037 2HB  ALA A 130       1.533   9.404  -6.434  1.00  0.61           H  
ATOM   2038 3HB  ALA A 130       1.463  10.947  -5.559  1.00  0.61           H  
ATOM   2039  N   LEU A 131      -0.383  11.303  -3.348  1.00  0.62           N  
ATOM   2040  CA  LEU A 131      -0.515  11.996  -2.080  1.00  0.62           C  
ATOM   2041  C   LEU A 131      -1.649  11.389  -1.274  1.00  0.62           C  
ATOM   2042  O   LEU A 131      -1.515  11.177  -0.065  1.00  0.62           O  
ATOM   2043  CB  LEU A 131      -0.743  13.485  -2.303  1.00  0.62           C  
ATOM   2044  CG  LEU A 131      -0.766  14.309  -1.046  1.00  0.62           C  
ATOM   2045  CD1 LEU A 131       0.592  14.132  -0.335  1.00  0.62           C  
ATOM   2046  CD2 LEU A 131      -1.029  15.780  -1.380  1.00  0.62           C  
ATOM   2047  H   LEU A 131      -0.578  11.807  -4.214  1.00  0.62           H  
ATOM   2048  HA  LEU A 131       0.397  11.868  -1.511  1.00  0.62           H  
ATOM   2049 1HB  LEU A 131       0.043  13.863  -2.950  1.00  0.62           H  
ATOM   2050 2HB  LEU A 131      -1.700  13.618  -2.816  1.00  0.62           H  
ATOM   2051  HG  LEU A 131      -1.547  13.942  -0.401  1.00  0.62           H  
ATOM   2052 1HD1 LEU A 131       0.610  14.703   0.583  1.00  0.62           H  
ATOM   2053 2HD1 LEU A 131       0.748  13.076  -0.106  1.00  0.62           H  
ATOM   2054 3HD1 LEU A 131       1.386  14.483  -0.988  1.00  0.62           H  
ATOM   2055 1HD2 LEU A 131      -1.046  16.366  -0.460  1.00  0.62           H  
ATOM   2056 2HD2 LEU A 131      -0.244  16.156  -2.032  1.00  0.62           H  
ATOM   2057 3HD2 LEU A 131      -1.979  15.861  -1.880  1.00  0.62           H  
ATOM   2058  N   GLU A 132      -2.774  11.099  -1.930  1.00  0.63           N  
ATOM   2059  CA  GLU A 132      -3.879  10.488  -1.216  1.00  0.63           C  
ATOM   2060  C   GLU A 132      -3.421   9.158  -0.629  1.00  0.63           C  
ATOM   2061  O   GLU A 132      -3.716   8.852   0.530  1.00  0.63           O  
ATOM   2062  CB  GLU A 132      -5.100  10.279  -2.118  1.00  0.63           C  
ATOM   2063  CG  GLU A 132      -6.292   9.684  -1.374  1.00  0.63           C  
ATOM   2064  CD  GLU A 132      -7.543   9.520  -2.211  1.00  0.63           C  
ATOM   2065  OE1 GLU A 132      -7.929  10.439  -2.895  1.00  0.63           O  
ATOM   2066  OE2 GLU A 132      -8.105   8.443  -2.159  1.00  0.63           O  
ATOM   2067  H   GLU A 132      -2.856  11.304  -2.926  1.00  0.63           H  
ATOM   2068  HA  GLU A 132      -4.166  11.144  -0.394  1.00  0.63           H  
ATOM   2069 1HB  GLU A 132      -5.399  11.234  -2.556  1.00  0.63           H  
ATOM   2070 2HB  GLU A 132      -4.834   9.610  -2.940  1.00  0.63           H  
ATOM   2071 1HG  GLU A 132      -5.995   8.707  -0.997  1.00  0.63           H  
ATOM   2072 2HG  GLU A 132      -6.517  10.315  -0.516  1.00  0.63           H  
ATOM   2073  N   ALA A 133      -2.667   8.372  -1.418  1.00  0.64           N  
ATOM   2074  CA  ALA A 133      -2.184   7.084  -0.943  1.00  0.64           C  
ATOM   2075  C   ALA A 133      -1.320   7.268   0.294  1.00  0.64           C  
ATOM   2076  O   ALA A 133      -1.447   6.505   1.253  1.00  0.64           O  
ATOM   2077  CB  ALA A 133      -1.379   6.382  -2.034  1.00  0.64           C  
ATOM   2078  H   ALA A 133      -2.456   8.660  -2.373  1.00  0.64           H  
ATOM   2079  HA  ALA A 133      -3.043   6.474  -0.680  1.00  0.64           H  
ATOM   2080 1HB  ALA A 133      -1.038   5.411  -1.673  1.00  0.64           H  
ATOM   2081 2HB  ALA A 133      -2.005   6.243  -2.916  1.00  0.64           H  
ATOM   2082 3HB  ALA A 133      -0.517   6.986  -2.301  1.00  0.64           H  
ATOM   2083  N   ALA A 134      -0.484   8.307   0.305  1.00  0.66           N  
ATOM   2084  CA  ALA A 134       0.362   8.591   1.455  1.00  0.66           C  
ATOM   2085  C   ALA A 134      -0.438   8.903   2.694  1.00  0.66           C  
ATOM   2086  O   ALA A 134      -0.120   8.440   3.796  1.00  0.66           O  
ATOM   2087  CB  ALA A 134       1.264   9.753   1.135  1.00  0.66           C  
ATOM   2088  H   ALA A 134      -0.406   8.894  -0.528  1.00  0.66           H  
ATOM   2089  HA  ALA A 134       0.940   7.708   1.676  1.00  0.66           H  
ATOM   2090 1HB  ALA A 134       1.897   9.949   1.959  1.00  0.66           H  
ATOM   2091 2HB  ALA A 134       1.856   9.513   0.272  1.00  0.66           H  
ATOM   2092 3HB  ALA A 134       0.669  10.634   0.928  1.00  0.66           H  
ATOM   2093  N   PHE A 135      -1.508   9.658   2.528  1.00  0.67           N  
ATOM   2094  CA  PHE A 135      -2.311   9.987   3.682  1.00  0.67           C  
ATOM   2095  C   PHE A 135      -3.038   8.750   4.189  1.00  0.67           C  
ATOM   2096  O   PHE A 135      -3.110   8.521   5.402  1.00  0.67           O  
ATOM   2097  CB  PHE A 135      -3.261  11.118   3.349  1.00  0.67           C  
ATOM   2098  CG  PHE A 135      -2.507  12.422   3.145  1.00  0.67           C  
ATOM   2099  CD1 PHE A 135      -1.315  12.660   3.833  1.00  0.67           C  
ATOM   2100  CD2 PHE A 135      -2.978  13.407   2.289  1.00  0.67           C  
ATOM   2101  CE1 PHE A 135      -0.628  13.834   3.658  1.00  0.67           C  
ATOM   2102  CE2 PHE A 135      -2.284  14.587   2.133  1.00  0.67           C  
ATOM   2103  CZ  PHE A 135      -1.110  14.795   2.814  1.00  0.67           C  
ATOM   2104  H   PHE A 135      -1.734  10.030   1.602  1.00  0.67           H  
ATOM   2105  HA  PHE A 135      -1.647  10.331   4.474  1.00  0.67           H  
ATOM   2106 1HB  PHE A 135      -3.802  10.880   2.429  1.00  0.67           H  
ATOM   2107 2HB  PHE A 135      -3.988  11.250   4.149  1.00  0.67           H  
ATOM   2108  HD1 PHE A 135      -0.925  11.900   4.511  1.00  0.67           H  
ATOM   2109  HD2 PHE A 135      -3.908  13.247   1.743  1.00  0.67           H  
ATOM   2110  HE1 PHE A 135       0.293  14.004   4.189  1.00  0.67           H  
ATOM   2111  HE2 PHE A 135      -2.664  15.357   1.466  1.00  0.67           H  
ATOM   2112  HZ  PHE A 135      -0.561  15.723   2.682  1.00  0.67           H  
ATOM   2113  N   ARG A 136      -3.549   7.926   3.266  1.00  0.69           N  
ATOM   2114  CA  ARG A 136      -4.234   6.702   3.660  1.00  0.69           C  
ATOM   2115  C   ARG A 136      -3.264   5.760   4.362  1.00  0.69           C  
ATOM   2116  O   ARG A 136      -3.601   5.145   5.372  1.00  0.69           O  
ATOM   2117  CB  ARG A 136      -4.842   6.000   2.452  1.00  0.69           C  
ATOM   2118  CG  ARG A 136      -6.077   6.681   1.841  1.00  0.69           C  
ATOM   2119  CD  ARG A 136      -6.601   5.909   0.672  1.00  0.69           C  
ATOM   2120  NE  ARG A 136      -7.755   6.551   0.046  1.00  0.69           N  
ATOM   2121  CZ  ARG A 136      -9.035   6.421   0.441  1.00  0.69           C  
ATOM   2122  NH1 ARG A 136      -9.355   5.667   1.473  1.00  0.69           N  
ATOM   2123  NH2 ARG A 136      -9.962   7.069  -0.235  1.00  0.69           N  
ATOM   2124  H   ARG A 136      -3.470   8.164   2.275  1.00  0.69           H  
ATOM   2125  HA  ARG A 136      -5.035   6.962   4.349  1.00  0.69           H  
ATOM   2126 1HB  ARG A 136      -4.089   5.936   1.667  1.00  0.69           H  
ATOM   2127 2HB  ARG A 136      -5.118   4.983   2.723  1.00  0.69           H  
ATOM   2128 1HG  ARG A 136      -6.864   6.753   2.589  1.00  0.69           H  
ATOM   2129 2HG  ARG A 136      -5.808   7.681   1.498  1.00  0.69           H  
ATOM   2130 1HD  ARG A 136      -5.813   5.829  -0.078  1.00  0.69           H  
ATOM   2131 2HD  ARG A 136      -6.897   4.913   0.994  1.00  0.69           H  
ATOM   2132  HE  ARG A 136      -7.597   7.162  -0.768  1.00  0.69           H  
ATOM   2133 1HH1 ARG A 136      -8.634   5.175   1.980  1.00  0.69           H  
ATOM   2134 2HH1 ARG A 136     -10.320   5.580   1.754  1.00  0.69           H  
ATOM   2135 1HH2 ARG A 136      -9.658   7.643  -1.037  1.00  0.69           H  
ATOM   2136 2HH2 ARG A 136     -10.932   7.001   0.024  1.00  0.69           H  
ATOM   2137  N   TYR A 137      -2.033   5.681   3.858  1.00  0.70           N  
ATOM   2138  CA  TYR A 137      -1.019   4.822   4.444  1.00  0.70           C  
ATOM   2139  C   TYR A 137      -0.792   5.206   5.896  1.00  0.70           C  
ATOM   2140  O   TYR A 137      -0.840   4.353   6.791  1.00  0.70           O  
ATOM   2141  CB  TYR A 137       0.277   4.905   3.626  1.00  0.70           C  
ATOM   2142  CG  TYR A 137       1.408   4.089   4.148  1.00  0.70           C  
ATOM   2143  CD1 TYR A 137       1.397   2.738   3.920  1.00  0.70           C  
ATOM   2144  CD2 TYR A 137       2.462   4.675   4.829  1.00  0.70           C  
ATOM   2145  CE1 TYR A 137       2.414   1.945   4.367  1.00  0.70           C  
ATOM   2146  CE2 TYR A 137       3.492   3.879   5.280  1.00  0.70           C  
ATOM   2147  CZ  TYR A 137       3.465   2.508   5.050  1.00  0.70           C  
ATOM   2148  OH  TYR A 137       4.473   1.682   5.505  1.00  0.70           O  
ATOM   2149  H   TYR A 137      -1.800   6.203   3.018  1.00  0.70           H  
ATOM   2150  HA  TYR A 137      -1.380   3.795   4.423  1.00  0.70           H  
ATOM   2151 1HB  TYR A 137       0.076   4.594   2.598  1.00  0.70           H  
ATOM   2152 2HB  TYR A 137       0.606   5.941   3.583  1.00  0.70           H  
ATOM   2153  HD1 TYR A 137       0.564   2.303   3.386  1.00  0.70           H  
ATOM   2154  HD2 TYR A 137       2.473   5.752   5.007  1.00  0.70           H  
ATOM   2155  HE1 TYR A 137       2.388   0.871   4.186  1.00  0.70           H  
ATOM   2156  HE2 TYR A 137       4.318   4.321   5.818  1.00  0.70           H  
ATOM   2157  HH  TYR A 137       5.042   2.155   6.128  1.00  0.70           H  
ATOM   2158  N   LEU A 138      -0.565   6.497   6.142  1.00  0.71           N  
ATOM   2159  CA  LEU A 138      -0.322   6.938   7.501  1.00  0.71           C  
ATOM   2160  C   LEU A 138      -1.555   6.737   8.389  1.00  0.71           C  
ATOM   2161  O   LEU A 138      -1.426   6.350   9.554  1.00  0.71           O  
ATOM   2162  CB  LEU A 138       0.086   8.402   7.510  1.00  0.71           C  
ATOM   2163  CG  LEU A 138       1.447   8.722   6.860  1.00  0.71           C  
ATOM   2164  CD1 LEU A 138       1.643  10.209   6.928  1.00  0.71           C  
ATOM   2165  CD2 LEU A 138       2.569   7.958   7.536  1.00  0.71           C  
ATOM   2166  H   LEU A 138      -0.541   7.168   5.370  1.00  0.71           H  
ATOM   2167  HA  LEU A 138       0.496   6.347   7.908  1.00  0.71           H  
ATOM   2168 1HB  LEU A 138      -0.676   8.967   6.964  1.00  0.71           H  
ATOM   2169 2HB  LEU A 138       0.109   8.755   8.539  1.00  0.71           H  
ATOM   2170  HG  LEU A 138       1.425   8.435   5.808  1.00  0.71           H  
ATOM   2171 1HD1 LEU A 138       2.573  10.471   6.480  1.00  0.71           H  
ATOM   2172 2HD1 LEU A 138       0.826  10.704   6.404  1.00  0.71           H  
ATOM   2173 3HD1 LEU A 138       1.655  10.523   7.970  1.00  0.71           H  
ATOM   2174 1HD2 LEU A 138       3.520   8.203   7.053  1.00  0.71           H  
ATOM   2175 2HD2 LEU A 138       2.609   8.238   8.569  1.00  0.71           H  
ATOM   2176 3HD2 LEU A 138       2.387   6.890   7.451  1.00  0.71           H  
ATOM   2177  N   ARG A 139      -2.760   6.969   7.841  1.00  0.72           N  
ATOM   2178  CA  ARG A 139      -4.004   6.773   8.591  1.00  0.72           C  
ATOM   2179  C   ARG A 139      -4.091   5.338   9.088  1.00  0.72           C  
ATOM   2180  O   ARG A 139      -4.407   5.093  10.262  1.00  0.72           O  
ATOM   2181  CB  ARG A 139      -5.209   7.076   7.711  1.00  0.72           C  
ATOM   2182  CG  ARG A 139      -6.567   6.909   8.339  1.00  0.72           C  
ATOM   2183  CD  ARG A 139      -7.637   7.186   7.337  1.00  0.72           C  
ATOM   2184  NE  ARG A 139      -8.980   6.922   7.853  1.00  0.72           N  
ATOM   2185  CZ  ARG A 139      -9.556   5.702   7.839  1.00  0.72           C  
ATOM   2186  NH1 ARG A 139      -8.886   4.680   7.353  1.00  0.72           N  
ATOM   2187  NH2 ARG A 139     -10.780   5.516   8.301  1.00  0.72           N  
ATOM   2188  H   ARG A 139      -2.822   7.310   6.881  1.00  0.72           H  
ATOM   2189  HA  ARG A 139      -4.008   7.448   9.446  1.00  0.72           H  
ATOM   2190 1HB  ARG A 139      -5.135   8.101   7.348  1.00  0.72           H  
ATOM   2191 2HB  ARG A 139      -5.184   6.429   6.843  1.00  0.72           H  
ATOM   2192 1HG  ARG A 139      -6.682   5.892   8.718  1.00  0.72           H  
ATOM   2193 2HG  ARG A 139      -6.671   7.626   9.154  1.00  0.72           H  
ATOM   2194 1HD  ARG A 139      -7.583   8.232   7.042  1.00  0.72           H  
ATOM   2195 2HD  ARG A 139      -7.477   6.558   6.462  1.00  0.72           H  
ATOM   2196  HE  ARG A 139      -9.514   7.694   8.232  1.00  0.72           H  
ATOM   2197 1HH1 ARG A 139      -7.949   4.817   7.000  1.00  0.72           H  
ATOM   2198 2HH1 ARG A 139      -9.306   3.762   7.338  1.00  0.72           H  
ATOM   2199 1HH2 ARG A 139     -11.336   6.301   8.673  1.00  0.72           H  
ATOM   2200 2HH2 ARG A 139     -11.190   4.598   8.279  1.00  0.72           H  
ATOM   2201  N   VAL A 140      -3.764   4.391   8.201  1.00  0.73           N  
ATOM   2202  CA  VAL A 140      -3.770   2.983   8.550  1.00  0.73           C  
ATOM   2203  C   VAL A 140      -2.741   2.684   9.617  1.00  0.73           C  
ATOM   2204  O   VAL A 140      -3.036   1.976  10.579  1.00  0.73           O  
ATOM   2205  CB  VAL A 140      -3.514   2.091   7.323  1.00  0.73           C  
ATOM   2206  CG1 VAL A 140      -3.302   0.647   7.779  1.00  0.73           C  
ATOM   2207  CG2 VAL A 140      -4.717   2.168   6.386  1.00  0.73           C  
ATOM   2208  H   VAL A 140      -3.519   4.664   7.247  1.00  0.73           H  
ATOM   2209  HA  VAL A 140      -4.756   2.735   8.939  1.00  0.73           H  
ATOM   2210  HB  VAL A 140      -2.613   2.431   6.806  1.00  0.73           H  
ATOM   2211 1HG1 VAL A 140      -3.118   0.016   6.912  1.00  0.73           H  
ATOM   2212 2HG1 VAL A 140      -2.443   0.600   8.451  1.00  0.73           H  
ATOM   2213 3HG1 VAL A 140      -4.191   0.294   8.305  1.00  0.73           H  
ATOM   2214 1HG2 VAL A 140      -4.538   1.539   5.515  1.00  0.73           H  
ATOM   2215 2HG2 VAL A 140      -5.605   1.822   6.912  1.00  0.73           H  
ATOM   2216 3HG2 VAL A 140      -4.866   3.191   6.067  1.00  0.73           H  
ATOM   2217  N   LEU A 141      -1.536   3.223   9.488  1.00  0.73           N  
ATOM   2218  CA  LEU A 141      -0.552   2.934  10.512  1.00  0.73           C  
ATOM   2219  C   LEU A 141      -0.985   3.477  11.872  1.00  0.73           C  
ATOM   2220  O   LEU A 141      -0.868   2.777  12.883  1.00  0.73           O  
ATOM   2221  CB  LEU A 141       0.787   3.514  10.122  1.00  0.73           C  
ATOM   2222  CG  LEU A 141       1.452   2.858   8.950  1.00  0.73           C  
ATOM   2223  CD1 LEU A 141       2.662   3.611   8.644  1.00  0.73           C  
ATOM   2224  CD2 LEU A 141       1.766   1.426   9.273  1.00  0.73           C  
ATOM   2225  H   LEU A 141      -1.305   3.798   8.674  1.00  0.73           H  
ATOM   2226  HA  LEU A 141      -0.452   1.853  10.593  1.00  0.73           H  
ATOM   2227 1HB  LEU A 141       0.634   4.559   9.864  1.00  0.73           H  
ATOM   2228 2HB  LEU A 141       1.457   3.453  10.976  1.00  0.73           H  
ATOM   2229  HG  LEU A 141       0.797   2.892   8.078  1.00  0.73           H  
ATOM   2230 1HD1 LEU A 141       3.162   3.153   7.822  1.00  0.73           H  
ATOM   2231 2HD1 LEU A 141       2.408   4.639   8.402  1.00  0.73           H  
ATOM   2232 3HD1 LEU A 141       3.299   3.578   9.518  1.00  0.73           H  
ATOM   2233 1HD2 LEU A 141       2.257   0.963   8.414  1.00  0.73           H  
ATOM   2234 2HD2 LEU A 141       2.428   1.383  10.138  1.00  0.73           H  
ATOM   2235 3HD2 LEU A 141       0.840   0.892   9.495  1.00  0.73           H  
ATOM   2236  N   ILE A 142      -1.562   4.681  11.909  1.00  0.74           N  
ATOM   2237  CA  ILE A 142      -2.040   5.191  13.186  1.00  0.74           C  
ATOM   2238  C   ILE A 142      -3.145   4.312  13.720  1.00  0.74           C  
ATOM   2239  O   ILE A 142      -3.188   4.046  14.915  1.00  0.74           O  
ATOM   2240  CB  ILE A 142      -2.542   6.638  13.164  1.00  0.74           C  
ATOM   2241  CG1 ILE A 142      -1.425   7.632  12.871  1.00  0.74           C  
ATOM   2242  CG2 ILE A 142      -3.087   6.914  14.602  1.00  0.74           C  
ATOM   2243  CD1 ILE A 142      -0.411   7.663  13.976  1.00  0.74           C  
ATOM   2244  H   ILE A 142      -1.651   5.240  11.058  1.00  0.74           H  
ATOM   2245  HA  ILE A 142      -1.213   5.150  13.895  1.00  0.74           H  
ATOM   2246  HB  ILE A 142      -3.323   6.753  12.411  1.00  0.74           H  
ATOM   2247 1HG1 ILE A 142      -0.929   7.347  11.942  1.00  0.74           H  
ATOM   2248 2HG1 ILE A 142      -1.838   8.629  12.753  1.00  0.74           H  
ATOM   2249 1HG2 ILE A 142      -3.460   7.915  14.702  1.00  0.74           H  
ATOM   2250 2HG2 ILE A 142      -3.877   6.212  14.826  1.00  0.74           H  
ATOM   2251 3HG2 ILE A 142      -2.285   6.778  15.313  1.00  0.74           H  
ATOM   2252 1HD1 ILE A 142       0.367   8.372  13.750  1.00  0.74           H  
ATOM   2253 2HD1 ILE A 142      -0.901   7.964  14.898  1.00  0.74           H  
ATOM   2254 3HD1 ILE A 142       0.012   6.673  14.095  1.00  0.74           H  
ATOM   2255  N   SER A 143      -4.047   3.864  12.840  1.00  0.73           N  
ATOM   2256  CA  SER A 143      -5.155   3.018  13.251  1.00  0.73           C  
ATOM   2257  C   SER A 143      -4.648   1.726  13.871  1.00  0.73           C  
ATOM   2258  O   SER A 143      -5.143   1.292  14.914  1.00  0.73           O  
ATOM   2259  CB  SER A 143      -5.998   2.664  12.048  1.00  0.73           C  
ATOM   2260  OG  SER A 143      -6.565   3.801  11.483  1.00  0.73           O  
ATOM   2261  H   SER A 143      -3.978   4.134  11.860  1.00  0.73           H  
ATOM   2262  HA  SER A 143      -5.754   3.547  13.984  1.00  0.73           H  
ATOM   2263 1HB  SER A 143      -5.392   2.155  11.312  1.00  0.73           H  
ATOM   2264 2HB  SER A 143      -6.783   1.978  12.351  1.00  0.73           H  
ATOM   2265  HG  SER A 143      -5.805   4.359  11.185  1.00  0.73           H  
ATOM   2266  N   GLU A 144      -3.627   1.116  13.271  1.00  0.73           N  
ATOM   2267  CA  GLU A 144      -3.128  -0.127  13.835  1.00  0.73           C  
ATOM   2268  C   GLU A 144      -2.506   0.116  15.209  1.00  0.73           C  
ATOM   2269  O   GLU A 144      -2.740  -0.657  16.145  1.00  0.73           O  
ATOM   2270  CB  GLU A 144      -2.119  -0.777  12.881  1.00  0.73           C  
ATOM   2271  CG  GLU A 144      -2.735  -1.349  11.571  1.00  0.73           C  
ATOM   2272  CD  GLU A 144      -3.690  -2.515  11.802  1.00  0.73           C  
ATOM   2273  OE1 GLU A 144      -3.306  -3.453  12.454  1.00  0.73           O  
ATOM   2274  OE2 GLU A 144      -4.818  -2.460  11.338  1.00  0.73           O  
ATOM   2275  H   GLU A 144      -3.237   1.499  12.408  1.00  0.73           H  
ATOM   2276  HA  GLU A 144      -3.963  -0.807  13.961  1.00  0.73           H  
ATOM   2277 1HB  GLU A 144      -1.371  -0.033  12.594  1.00  0.73           H  
ATOM   2278 2HB  GLU A 144      -1.598  -1.584  13.395  1.00  0.73           H  
ATOM   2279 1HG  GLU A 144      -3.281  -0.550  11.070  1.00  0.73           H  
ATOM   2280 2HG  GLU A 144      -1.929  -1.664  10.911  1.00  0.73           H  
ATOM   2281  N   ILE A 145      -1.799   1.237  15.359  1.00  0.72           N  
ATOM   2282  CA  ILE A 145      -1.177   1.564  16.632  1.00  0.72           C  
ATOM   2283  C   ILE A 145      -2.278   1.840  17.654  1.00  0.72           C  
ATOM   2284  O   ILE A 145      -2.215   1.388  18.797  1.00  0.72           O  
ATOM   2285  CB  ILE A 145      -0.269   2.792  16.519  1.00  0.72           C  
ATOM   2286  CG1 ILE A 145       0.942   2.521  15.612  1.00  0.72           C  
ATOM   2287  CG2 ILE A 145       0.243   3.101  17.924  1.00  0.72           C  
ATOM   2288  CD1 ILE A 145       1.682   3.811  15.197  1.00  0.72           C  
ATOM   2289  H   ILE A 145      -1.646   1.846  14.552  1.00  0.72           H  
ATOM   2290  HA  ILE A 145      -0.587   0.713  16.970  1.00  0.72           H  
ATOM   2291  HB  ILE A 145      -0.819   3.641  16.111  1.00  0.72           H  
ATOM   2292 1HG1 ILE A 145       1.641   1.879  16.146  1.00  0.72           H  
ATOM   2293 2HG1 ILE A 145       0.611   2.000  14.716  1.00  0.72           H  
ATOM   2294 1HG2 ILE A 145       0.907   3.943  17.892  1.00  0.72           H  
ATOM   2295 2HG2 ILE A 145      -0.600   3.315  18.576  1.00  0.72           H  
ATOM   2296 3HG2 ILE A 145       0.788   2.238  18.307  1.00  0.72           H  
ATOM   2297 1HD1 ILE A 145       2.535   3.565  14.565  1.00  0.72           H  
ATOM   2298 2HD1 ILE A 145       1.000   4.453  14.645  1.00  0.72           H  
ATOM   2299 3HD1 ILE A 145       2.022   4.329  16.073  1.00  0.72           H  
ATOM   2300  N   ALA A 146      -3.289   2.598  17.239  1.00  0.71           N  
ATOM   2301  CA  ALA A 146      -4.393   2.950  18.108  1.00  0.71           C  
ATOM   2302  C   ALA A 146      -5.063   1.701  18.645  1.00  0.71           C  
ATOM   2303  O   ALA A 146      -5.373   1.621  19.838  1.00  0.71           O  
ATOM   2304  CB  ALA A 146      -5.398   3.784  17.339  1.00  0.71           C  
ATOM   2305  H   ALA A 146      -3.288   2.951  16.291  1.00  0.71           H  
ATOM   2306  HA  ALA A 146      -4.003   3.520  18.947  1.00  0.71           H  
ATOM   2307 1HB  ALA A 146      -6.217   4.049  17.994  1.00  0.71           H  
ATOM   2308 2HB  ALA A 146      -4.916   4.682  16.962  1.00  0.71           H  
ATOM   2309 3HB  ALA A 146      -5.782   3.207  16.506  1.00  0.71           H  
ATOM   2310  N   LYS A 147      -5.230   0.683  17.796  1.00  0.71           N  
ATOM   2311  CA  LYS A 147      -5.826  -0.552  18.274  1.00  0.71           C  
ATOM   2312  C   LYS A 147      -4.930  -1.213  19.321  1.00  0.71           C  
ATOM   2313  O   LYS A 147      -5.422  -1.668  20.356  1.00  0.71           O  
ATOM   2314  CB  LYS A 147      -6.124  -1.497  17.111  1.00  0.71           C  
ATOM   2315  CG  LYS A 147      -7.307  -1.052  16.238  1.00  0.71           C  
ATOM   2316  CD  LYS A 147      -7.676  -2.115  15.208  1.00  0.71           C  
ATOM   2317  CE  LYS A 147      -6.640  -2.163  14.103  1.00  0.71           C  
ATOM   2318  NZ  LYS A 147      -7.002  -3.108  13.006  1.00  0.71           N  
ATOM   2319  H   LYS A 147      -4.981   0.788  16.812  1.00  0.71           H  
ATOM   2320  HA  LYS A 147      -6.774  -0.306  18.753  1.00  0.71           H  
ATOM   2321 1HB  LYS A 147      -5.242  -1.561  16.466  1.00  0.71           H  
ATOM   2322 2HB  LYS A 147      -6.329  -2.496  17.491  1.00  0.71           H  
ATOM   2323 1HG  LYS A 147      -8.170  -0.852  16.875  1.00  0.71           H  
ATOM   2324 2HG  LYS A 147      -7.046  -0.131  15.722  1.00  0.71           H  
ATOM   2325 1HD  LYS A 147      -7.730  -3.091  15.690  1.00  0.71           H  
ATOM   2326 2HD  LYS A 147      -8.648  -1.885  14.774  1.00  0.71           H  
ATOM   2327 1HE  LYS A 147      -6.531  -1.162  13.681  1.00  0.71           H  
ATOM   2328 2HE  LYS A 147      -5.683  -2.470  14.525  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 147      -6.237  -3.055  12.312  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 147      -7.078  -4.045  13.361  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 147      -7.867  -2.834  12.578  1.00  0.71           H  
ATOM   2332  N   GLU A 148      -3.603  -1.187  19.117  1.00  0.71           N  
ATOM   2333  CA  GLU A 148      -2.677  -1.772  20.098  1.00  0.71           C  
ATOM   2334  C   GLU A 148      -2.783  -1.050  21.444  1.00  0.71           C  
ATOM   2335  O   GLU A 148      -2.629  -1.658  22.507  1.00  0.71           O  
ATOM   2336  CB  GLU A 148      -1.215  -1.748  19.614  1.00  0.71           C  
ATOM   2337  CG  GLU A 148      -0.898  -2.709  18.460  1.00  0.71           C  
ATOM   2338  CD  GLU A 148       0.577  -2.712  18.046  1.00  0.71           C  
ATOM   2339  OE1 GLU A 148       1.332  -1.910  18.549  1.00  0.71           O  
ATOM   2340  OE2 GLU A 148       0.938  -3.533  17.231  1.00  0.71           O  
ATOM   2341  H   GLU A 148      -3.238  -0.796  18.244  1.00  0.71           H  
ATOM   2342  HA  GLU A 148      -2.960  -2.812  20.254  1.00  0.71           H  
ATOM   2343 1HB  GLU A 148      -0.957  -0.744  19.285  1.00  0.71           H  
ATOM   2344 2HB  GLU A 148      -0.557  -1.994  20.445  1.00  0.71           H  
ATOM   2345 1HG  GLU A 148      -1.181  -3.717  18.758  1.00  0.71           H  
ATOM   2346 2HG  GLU A 148      -1.508  -2.431  17.603  1.00  0.71           H  
ATOM   2347  N   LEU A 149      -3.082   0.246  21.386  1.00  0.74           N  
ATOM   2348  CA  LEU A 149      -3.227   1.097  22.560  1.00  0.74           C  
ATOM   2349  C   LEU A 149      -4.613   0.999  23.218  1.00  0.74           C  
ATOM   2350  O   LEU A 149      -4.855   1.645  24.240  1.00  0.74           O  
ATOM   2351  CB  LEU A 149      -2.997   2.555  22.166  1.00  0.74           C  
ATOM   2352  CG  LEU A 149      -1.602   2.927  21.677  1.00  0.74           C  
ATOM   2353  CD1 LEU A 149      -1.623   4.361  21.192  1.00  0.74           C  
ATOM   2354  CD2 LEU A 149      -0.625   2.752  22.794  1.00  0.74           C  
ATOM   2355  H   LEU A 149      -3.161   0.672  20.461  1.00  0.74           H  
ATOM   2356  HA  LEU A 149      -2.478   0.798  23.290  1.00  0.74           H  
ATOM   2357 1HB  LEU A 149      -3.690   2.799  21.366  1.00  0.74           H  
ATOM   2358 2HB  LEU A 149      -3.234   3.183  23.009  1.00  0.74           H  
ATOM   2359  HG  LEU A 149      -1.314   2.289  20.853  1.00  0.74           H  
ATOM   2360 1HD1 LEU A 149      -0.632   4.646  20.839  1.00  0.74           H  
ATOM   2361 2HD1 LEU A 149      -2.336   4.463  20.381  1.00  0.74           H  
ATOM   2362 3HD1 LEU A 149      -1.917   4.993  22.014  1.00  0.74           H  
ATOM   2363 1HD2 LEU A 149       0.375   3.021  22.450  1.00  0.74           H  
ATOM   2364 2HD2 LEU A 149      -0.909   3.387  23.615  1.00  0.74           H  
ATOM   2365 3HD2 LEU A 149      -0.630   1.713  23.120  1.00  0.74           H  
ATOM   2366  N   GLY A 150      -5.531   0.220  22.631  1.00  0.81           N  
ATOM   2367  CA  GLY A 150      -6.882   0.075  23.164  1.00  0.81           C  
ATOM   2368  C   GLY A 150      -7.880   1.158  22.725  1.00  0.81           C  
ATOM   2369  O   GLY A 150      -8.953   1.280  23.321  1.00  0.81           O  
ATOM   2370  H   GLY A 150      -5.294  -0.314  21.797  1.00  0.81           H  
ATOM   2371 1HA  GLY A 150      -7.263  -0.900  22.860  1.00  0.81           H  
ATOM   2372 2HA  GLY A 150      -6.829   0.058  24.251  1.00  0.81           H  
ATOM   2373  N   TYR A 151      -7.535   1.956  21.712  1.00  0.91           N  
ATOM   2374  CA  TYR A 151      -8.426   3.018  21.250  1.00  0.91           C  
ATOM   2375  C   TYR A 151      -9.047   2.660  19.898  1.00  0.91           C  
ATOM   2376  O   TYR A 151      -8.351   2.484  18.903  1.00  0.91           O  
ATOM   2377  CB  TYR A 151      -7.650   4.333  21.192  1.00  0.91           C  
ATOM   2378  CG  TYR A 151      -8.442   5.569  20.756  1.00  0.91           C  
ATOM   2379  CD1 TYR A 151      -9.318   6.191  21.640  1.00  0.91           C  
ATOM   2380  CD2 TYR A 151      -8.272   6.091  19.489  1.00  0.91           C  
ATOM   2381  CE1 TYR A 151     -10.031   7.312  21.240  1.00  0.91           C  
ATOM   2382  CE2 TYR A 151      -8.972   7.198  19.101  1.00  0.91           C  
ATOM   2383  CZ  TYR A 151      -9.856   7.809  19.962  1.00  0.91           C  
ATOM   2384  OH  TYR A 151     -10.584   8.900  19.521  1.00  0.91           O  
ATOM   2385  H   TYR A 151      -6.650   1.811  21.228  1.00  0.91           H  
ATOM   2386  HA  TYR A 151      -9.237   3.130  21.968  1.00  0.91           H  
ATOM   2387 1HB  TYR A 151      -7.229   4.536  22.179  1.00  0.91           H  
ATOM   2388 2HB  TYR A 151      -6.813   4.209  20.505  1.00  0.91           H  
ATOM   2389  HD1 TYR A 151      -9.451   5.792  22.646  1.00  0.91           H  
ATOM   2390  HD2 TYR A 151      -7.587   5.625  18.796  1.00  0.91           H  
ATOM   2391  HE1 TYR A 151     -10.728   7.792  21.927  1.00  0.91           H  
ATOM   2392  HE2 TYR A 151      -8.829   7.592  18.098  1.00  0.91           H  
ATOM   2393  HH  TYR A 151     -10.732   9.547  20.242  1.00  0.91           H  
ATOM   2394  N   GLY A 152     -10.378   2.568  19.865  1.00  1.06           N  
ATOM   2395  CA  GLY A 152     -11.103   2.172  18.654  1.00  1.06           C  
ATOM   2396  C   GLY A 152     -11.547   3.332  17.758  1.00  1.06           C  
ATOM   2397  O   GLY A 152     -12.236   3.120  16.760  1.00  1.06           O  
ATOM   2398  H   GLY A 152     -10.898   2.741  20.715  1.00  1.06           H  
ATOM   2399 1HA  GLY A 152     -10.475   1.496  18.074  1.00  1.06           H  
ATOM   2400 2HA  GLY A 152     -11.980   1.597  18.947  1.00  1.06           H  
ATOM   2401  N   GLY A 153     -11.172   4.550  18.116  1.00  1.22           N  
ATOM   2402  CA  GLY A 153     -11.583   5.732  17.365  1.00  1.22           C  
ATOM   2403  C   GLY A 153     -12.467   6.638  18.214  1.00  1.22           C  
ATOM   2404  O   GLY A 153     -13.222   6.162  19.063  1.00  1.22           O  
ATOM   2405  H   GLY A 153     -10.591   4.655  18.936  1.00  1.22           H  
ATOM   2406 1HA  GLY A 153     -10.703   6.276  17.031  1.00  1.22           H  
ATOM   2407 2HA  GLY A 153     -12.125   5.428  16.471  1.00  1.22           H  
ENDMDL

