REMARK ID 694625 DOMAINID 685481 MODEL 1 practica 14
MODEL     1
ATOM      1  N   GLY A   1       2.339  -1.124   1.126  1.00  1.18           N  
ATOM      2  CA  GLY A   1       2.504   0.326   1.106  1.00  1.18           C  
ATOM      3  C   GLY A   1       1.577   0.982   0.089  1.00  1.18           C  
ATOM      4  O   GLY A   1       0.375   0.721   0.064  1.00  1.18           O  
ATOM      5  H   GLY A   1       1.697  -1.553   0.477  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       2.301   0.730   2.099  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       3.538   0.570   0.869  1.00  1.18           H  
ATOM      8  N   LEU A   2       2.149   1.860  -0.732  1.00  0.98           N  
ATOM      9  CA  LEU A   2       1.388   2.593  -1.745  1.00  0.98           C  
ATOM     10  C   LEU A   2       1.888   2.337  -3.161  1.00  0.98           C  
ATOM     11  O   LEU A   2       3.094   2.226  -3.396  1.00  0.98           O  
ATOM     12  CB  LEU A   2       1.479   4.094  -1.466  1.00  0.98           C  
ATOM     13  CG  LEU A   2       0.673   4.609  -0.304  1.00  0.98           C  
ATOM     14  CD1 LEU A   2       1.506   4.494   0.981  1.00  0.98           C  
ATOM     15  CD2 LEU A   2       0.271   6.055  -0.581  1.00  0.98           C  
ATOM     16  H   LEU A   2       3.141   2.023  -0.654  1.00  0.98           H  
ATOM     17  HA  LEU A   2       0.344   2.286  -1.694  1.00  0.98           H  
ATOM     18 1HB  LEU A   2       2.491   4.305  -1.230  1.00  0.98           H  
ATOM     19 2HB  LEU A   2       1.198   4.647  -2.370  1.00  0.98           H  
ATOM     20  HG  LEU A   2      -0.223   3.998  -0.189  1.00  0.98           H  
ATOM     21 1HD1 LEU A   2       0.939   4.839   1.806  1.00  0.98           H  
ATOM     22 2HD1 LEU A   2       1.782   3.474   1.162  1.00  0.98           H  
ATOM     23 3HD1 LEU A   2       2.402   5.092   0.884  1.00  0.98           H  
ATOM     24 1HD2 LEU A   2      -0.324   6.422   0.241  1.00  0.98           H  
ATOM     25 2HD2 LEU A   2       1.158   6.668  -0.693  1.00  0.98           H  
ATOM     26 3HD2 LEU A   2      -0.310   6.106  -1.488  1.00  0.98           H  
ATOM     27  N   SER A   3       0.947   2.274  -4.102  1.00  0.83           N  
ATOM     28  CA  SER A   3       1.242   2.136  -5.524  1.00  0.83           C  
ATOM     29  C   SER A   3       1.626   3.466  -6.130  1.00  0.83           C  
ATOM     30  O   SER A   3       1.407   4.512  -5.515  1.00  0.83           O  
ATOM     31  CB  SER A   3       0.030   1.605  -6.242  1.00  0.83           C  
ATOM     32  OG  SER A   3      -1.027   2.534  -6.162  1.00  0.83           O  
ATOM     33  H   SER A   3      -0.039   2.343  -3.824  1.00  0.83           H  
ATOM     34  HA  SER A   3       2.075   1.441  -5.643  1.00  0.83           H  
ATOM     35 1HB  SER A   3       0.275   1.416  -7.285  1.00  0.83           H  
ATOM     36 2HB  SER A   3      -0.279   0.661  -5.797  1.00  0.83           H  
ATOM     37  HG  SER A   3      -1.339   2.473  -5.218  1.00  0.83           H  
ATOM     38  N   ASP A   4       2.144   3.447  -7.359  1.00  0.71           N  
ATOM     39  CA  ASP A   4       2.488   4.703  -8.011  1.00  0.71           C  
ATOM     40  C   ASP A   4       1.277   5.605  -8.166  1.00  0.71           C  
ATOM     41  O   ASP A   4       1.370   6.807  -7.923  1.00  0.71           O  
ATOM     42  CB  ASP A   4       3.074   4.455  -9.402  1.00  0.71           C  
ATOM     43  CG  ASP A   4       4.463   3.871  -9.377  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       5.078   3.883  -8.325  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       4.925   3.435 -10.394  1.00  0.71           O  
ATOM     46  H   ASP A   4       2.307   2.567  -7.827  1.00  0.71           H  
ATOM     47  HA  ASP A   4       3.224   5.221  -7.396  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       2.421   3.777  -9.953  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       3.097   5.396  -9.955  1.00  0.71           H  
ATOM     50  N   GLN A   5       0.126   5.026  -8.514  1.00  0.64           N  
ATOM     51  CA  GLN A   5      -1.064   5.843  -8.691  1.00  0.64           C  
ATOM     52  C   GLN A   5      -1.499   6.439  -7.367  1.00  0.64           C  
ATOM     53  O   GLN A   5      -1.895   7.605  -7.309  1.00  0.64           O  
ATOM     54  CB  GLN A   5      -2.192   5.041  -9.333  1.00  0.64           C  
ATOM     55  CG  GLN A   5      -1.918   4.692 -10.786  1.00  0.64           C  
ATOM     56  CD  GLN A   5      -3.020   3.868 -11.425  1.00  0.64           C  
ATOM     57  OE1 GLN A   5      -3.736   3.117 -10.756  1.00  0.64           O  
ATOM     58  NE2 GLN A   5      -3.165   4.009 -12.738  1.00  0.64           N  
ATOM     59  H   GLN A   5       0.092   4.031  -8.674  1.00  0.64           H  
ATOM     60  HA  GLN A   5      -0.819   6.665  -9.362  1.00  0.64           H  
ATOM     61 1HB  GLN A   5      -2.343   4.116  -8.773  1.00  0.64           H  
ATOM     62 2HB  GLN A   5      -3.118   5.612  -9.282  1.00  0.64           H  
ATOM     63 1HG  GLN A   5      -1.807   5.621 -11.349  1.00  0.64           H  
ATOM     64 2HG  GLN A   5      -0.992   4.117 -10.832  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5      -3.874   3.496 -13.223  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5      -2.564   4.632 -13.242  1.00  0.64           H  
ATOM     67  N   GLU A   6      -1.398   5.663  -6.288  1.00  0.60           N  
ATOM     68  CA  GLU A   6      -1.777   6.210  -4.995  1.00  0.60           C  
ATOM     69  C   GLU A   6      -0.843   7.352  -4.609  1.00  0.60           C  
ATOM     70  O   GLU A   6      -1.299   8.372  -4.094  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -1.820   5.101  -3.958  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -2.998   4.167  -4.164  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -2.926   2.906  -3.378  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -1.884   2.271  -3.417  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -3.906   2.556  -2.741  1.00  0.60           O  
ATOM     76  H   GLU A   6      -1.077   4.694  -6.359  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -2.786   6.618  -5.078  1.00  0.60           H  
ATOM     78 1HB  GLU A   6      -0.895   4.529  -3.986  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -1.920   5.532  -2.971  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -3.908   4.700  -3.880  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -3.074   3.930  -5.224  1.00  0.60           H  
ATOM     82  N   TRP A   7       0.453   7.231  -4.916  1.00  0.58           N  
ATOM     83  CA  TRP A   7       1.364   8.326  -4.607  1.00  0.58           C  
ATOM     84  C   TRP A   7       1.048   9.560  -5.439  1.00  0.58           C  
ATOM     85  O   TRP A   7       1.114  10.686  -4.942  1.00  0.58           O  
ATOM     86  CB  TRP A   7       2.829   7.947  -4.807  1.00  0.58           C  
ATOM     87  CG  TRP A   7       3.400   7.214  -3.667  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       3.896   5.956  -3.648  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       3.503   7.715  -2.310  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       4.342   5.647  -2.390  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       4.096   6.714  -1.555  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       3.136   8.928  -1.688  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       4.342   6.868  -0.202  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       3.376   9.079  -0.332  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       3.963   8.077   0.396  1.00  0.58           C  
ATOM     96  H   TRP A   7       0.802   6.365  -5.332  1.00  0.58           H  
ATOM     97  HA  TRP A   7       1.234   8.583  -3.557  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       2.918   7.318  -5.698  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       3.421   8.846  -4.977  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       3.945   5.290  -4.510  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       4.758   4.765  -2.124  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       2.673   9.729  -2.262  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       4.806   6.083   0.387  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       3.094  10.018   0.139  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       4.140   8.230   1.461  1.00  0.58           H  
ATOM    106  N   GLN A   8       0.664   9.365  -6.700  1.00  0.58           N  
ATOM    107  CA  GLN A   8       0.322  10.499  -7.544  1.00  0.58           C  
ATOM    108  C   GLN A   8      -0.889  11.222  -6.952  1.00  0.58           C  
ATOM    109  O   GLN A   8      -0.932  12.457  -6.913  1.00  0.58           O  
ATOM    110  CB  GLN A   8       0.026  10.016  -8.971  1.00  0.58           C  
ATOM    111  CG  GLN A   8       1.250   9.519  -9.731  1.00  0.58           C  
ATOM    112  CD  GLN A   8       0.898   8.834 -11.053  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      -0.249   8.432 -11.299  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       1.897   8.695 -11.918  1.00  0.58           N  
ATOM    115  H   GLN A   8       0.645   8.419  -7.084  1.00  0.58           H  
ATOM    116  HA  GLN A   8       1.163  11.189  -7.564  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -0.693   9.202  -8.932  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -0.427  10.823  -9.542  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       1.877  10.377  -9.959  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       1.800   8.828  -9.114  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       1.739   8.255 -12.801  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       2.810   9.030 -11.683  1.00  0.58           H  
ATOM    123  N   GLN A   9      -1.860  10.457  -6.438  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -3.052  11.052  -5.837  1.00  0.58           C  
ATOM    125  C   GLN A   9      -2.691  11.824  -4.561  1.00  0.58           C  
ATOM    126  O   GLN A   9      -3.144  12.958  -4.359  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -4.065   9.946  -5.523  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -4.689   9.301  -6.757  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -5.519   8.048  -6.435  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -5.441   7.482  -5.344  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -6.304   7.603  -7.413  1.00  0.58           N  
ATOM    132  H   GLN A   9      -1.785   9.441  -6.510  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -3.491  11.747  -6.546  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -3.583   9.163  -4.944  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -4.868  10.354  -4.912  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -5.349  10.028  -7.225  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -3.899   9.024  -7.447  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -6.855   6.776  -7.286  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -6.334   8.086  -8.288  1.00  0.58           H  
ATOM    140  N   VAL A  10      -1.796  11.266  -3.747  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -1.370  11.932  -2.518  1.00  0.58           C  
ATOM    142  C   VAL A  10      -0.677  13.233  -2.794  1.00  0.58           C  
ATOM    143  O   VAL A  10      -0.962  14.241  -2.148  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -0.384  11.055  -1.740  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       0.256  11.810  -0.595  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -1.113   9.889  -1.198  1.00  0.58           C  
ATOM    147  H   VAL A  10      -1.445  10.331  -3.960  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -2.250  12.119  -1.905  1.00  0.58           H  
ATOM    149  HB  VAL A  10       0.402  10.725  -2.413  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       0.938  11.145  -0.087  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       0.804  12.672  -0.976  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10      -0.500  12.137   0.087  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10      -0.433   9.248  -0.669  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -1.883  10.240  -0.535  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -1.557   9.349  -1.991  1.00  0.58           H  
ATOM    156  N   LEU A  11       0.237  13.212  -3.751  1.00  0.59           N  
ATOM    157  CA  LEU A  11       1.017  14.381  -4.072  1.00  0.59           C  
ATOM    158  C   LEU A  11       0.196  15.442  -4.811  1.00  0.59           C  
ATOM    159  O   LEU A  11       0.423  16.640  -4.619  1.00  0.59           O  
ATOM    160  CB  LEU A  11       2.267  13.920  -4.811  1.00  0.59           C  
ATOM    161  CG  LEU A  11       3.187  13.064  -3.871  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       4.361  12.525  -4.637  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       3.626  13.915  -2.666  1.00  0.59           C  
ATOM    164  H   LEU A  11       0.420  12.339  -4.250  1.00  0.59           H  
ATOM    165  HA  LEU A  11       1.355  14.815  -3.139  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       1.967  13.300  -5.661  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       2.824  14.782  -5.170  1.00  0.59           H  
ATOM    168  HG  LEU A  11       2.620  12.206  -3.505  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       4.975  11.912  -3.971  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       3.998  11.913  -5.464  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       4.956  13.350  -5.024  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       4.243  13.311  -2.011  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       4.193  14.771  -3.013  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       2.748  14.260  -2.118  1.00  0.59           H  
ATOM    175  N   THR A  12      -0.794  15.021  -5.608  1.00  0.60           N  
ATOM    176  CA  THR A  12      -1.665  15.970  -6.295  1.00  0.60           C  
ATOM    177  C   THR A  12      -2.433  16.797  -5.267  1.00  0.60           C  
ATOM    178  O   THR A  12      -2.527  18.020  -5.376  1.00  0.60           O  
ATOM    179  CB  THR A  12      -2.662  15.255  -7.223  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -1.944  14.541  -8.242  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -3.608  16.260  -7.858  1.00  0.60           C  
ATOM    182  H   THR A  12      -0.934  14.025  -5.778  1.00  0.60           H  
ATOM    183  HA  THR A  12      -1.050  16.643  -6.891  1.00  0.60           H  
ATOM    184  HB  THR A  12      -3.241  14.537  -6.638  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -1.401  13.842  -7.814  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -4.311  15.737  -8.503  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -4.154  16.784  -7.072  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -3.036  16.976  -8.445  1.00  0.60           H  
ATOM    189  N   ILE A  13      -2.955  16.119  -4.245  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -3.684  16.775  -3.167  1.00  0.61           C  
ATOM    191  C   ILE A  13      -2.752  17.549  -2.246  1.00  0.61           C  
ATOM    192  O   ILE A  13      -3.024  18.695  -1.870  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -4.403  15.743  -2.317  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -5.446  14.997  -3.135  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -4.992  16.410  -1.130  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -6.557  15.865  -3.665  1.00  0.61           C  
ATOM    197  H   ILE A  13      -2.860  15.100  -4.227  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -4.405  17.464  -3.600  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -3.676  14.998  -1.979  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -4.954  14.548  -3.989  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -5.844  14.207  -2.534  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -5.452  15.660  -0.530  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -4.207  16.902  -0.554  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -5.731  17.148  -1.442  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -7.245  15.249  -4.245  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -7.095  16.327  -2.835  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -6.138  16.643  -4.302  1.00  0.61           H  
ATOM    208  N   TRP A  14      -1.634  16.939  -1.892  1.00  0.62           N  
ATOM    209  CA  TRP A  14      -0.675  17.590  -1.035  1.00  0.62           C  
ATOM    210  C   TRP A  14      -0.258  18.927  -1.646  1.00  0.62           C  
ATOM    211  O   TRP A  14      -0.154  19.932  -0.945  1.00  0.62           O  
ATOM    212  CB  TRP A  14       0.535  16.719  -0.787  1.00  0.62           C  
ATOM    213  CG  TRP A  14       1.408  17.354   0.128  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       2.578  17.934  -0.162  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       1.199  17.531   1.542  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       3.119  18.474   0.951  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       2.284  18.238   2.013  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       0.174  17.151   2.436  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       2.407  18.588   3.322  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       0.312  17.495   3.768  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       1.417  18.198   4.188  1.00  0.62           C  
ATOM    222  H   TRP A  14      -1.437  15.994  -2.208  1.00  0.62           H  
ATOM    223  HA  TRP A  14      -1.149  17.782  -0.073  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       0.235  15.747  -0.392  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       1.067  16.559  -1.716  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       3.023  17.983  -1.155  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       4.014  18.991   0.940  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      -0.695  16.592   2.085  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       3.262  19.145   3.678  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14      -0.468  17.198   4.470  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       1.527  18.455   5.226  1.00  0.62           H  
ATOM    232  N   GLY A  15      -0.055  18.962  -2.964  1.00  0.63           N  
ATOM    233  CA  GLY A  15       0.328  20.187  -3.656  1.00  0.63           C  
ATOM    234  C   GLY A  15      -0.673  21.344  -3.455  1.00  0.63           C  
ATOM    235  O   GLY A  15      -0.325  22.509  -3.664  1.00  0.63           O  
ATOM    236  H   GLY A  15      -0.129  18.106  -3.513  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       1.317  20.494  -3.313  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       0.417  19.970  -4.720  1.00  0.63           H  
ATOM    239  N   LYS A  16      -1.912  21.044  -3.039  1.00  0.64           N  
ATOM    240  CA  LYS A  16      -2.897  22.080  -2.770  1.00  0.64           C  
ATOM    241  C   LYS A  16      -2.657  22.586  -1.347  1.00  0.64           C  
ATOM    242  O   LYS A  16      -2.847  23.764  -1.042  1.00  0.64           O  
ATOM    243  CB  LYS A  16      -4.309  21.527  -2.891  1.00  0.64           C  
ATOM    244  CG  LYS A  16      -4.695  21.000  -4.270  1.00  0.64           C  
ATOM    245  CD  LYS A  16      -4.974  22.135  -5.247  1.00  0.64           C  
ATOM    246  CE  LYS A  16      -5.325  21.600  -6.636  1.00  0.64           C  
ATOM    247  NZ  LYS A  16      -6.504  20.694  -6.603  1.00  0.64           N  
ATOM    248  H   LYS A  16      -2.175  20.077  -2.867  1.00  0.64           H  
ATOM    249  HA  LYS A  16      -2.759  22.907  -3.466  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -4.463  20.736  -2.159  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -5.000  22.312  -2.666  1.00  0.64           H  
ATOM    252 1HG  LYS A  16      -3.888  20.370  -4.656  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -5.594  20.387  -4.175  1.00  0.64           H  
ATOM    254 1HD  LYS A  16      -5.811  22.730  -4.873  1.00  0.64           H  
ATOM    255 2HD  LYS A  16      -4.095  22.775  -5.320  1.00  0.64           H  
ATOM    256 1HE  LYS A  16      -5.545  22.437  -7.295  1.00  0.64           H  
ATOM    257 2HE  LYS A  16      -4.472  21.049  -7.035  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16      -6.721  20.348  -7.523  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16      -6.305  19.913  -6.006  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16      -7.350  21.153  -6.238  1.00  0.64           H  
ATOM    261  N   VAL A  17      -2.172  21.687  -0.485  1.00  0.65           N  
ATOM    262  CA  VAL A  17      -1.853  22.034   0.901  1.00  0.65           C  
ATOM    263  C   VAL A  17      -0.663  22.992   0.886  1.00  0.65           C  
ATOM    264  O   VAL A  17      -0.650  24.021   1.567  1.00  0.65           O  
ATOM    265  CB  VAL A  17      -1.525  20.780   1.745  1.00  0.65           C  
ATOM    266  CG1 VAL A  17      -1.061  21.166   3.112  1.00  0.65           C  
ATOM    267  CG2 VAL A  17      -2.743  19.891   1.796  1.00  0.65           C  
ATOM    268  H   VAL A  17      -2.045  20.725  -0.810  1.00  0.65           H  
ATOM    269  HA  VAL A  17      -2.706  22.532   1.342  1.00  0.65           H  
ATOM    270  HB  VAL A  17      -0.709  20.246   1.296  1.00  0.65           H  
ATOM    271 1HG1 VAL A  17      -0.818  20.274   3.681  1.00  0.65           H  
ATOM    272 2HG1 VAL A  17      -0.188  21.778   3.017  1.00  0.65           H  
ATOM    273 3HG1 VAL A  17      -1.837  21.713   3.616  1.00  0.65           H  
ATOM    274 1HG2 VAL A  17      -2.515  18.997   2.374  1.00  0.65           H  
ATOM    275 2HG2 VAL A  17      -3.563  20.434   2.264  1.00  0.65           H  
ATOM    276 3HG2 VAL A  17      -3.025  19.607   0.778  1.00  0.65           H  
ATOM    277  N   GLU A  18       0.318  22.671   0.035  1.00  0.66           N  
ATOM    278  CA  GLU A  18       1.530  23.478  -0.097  1.00  0.66           C  
ATOM    279  C   GLU A  18       1.272  24.891  -0.593  1.00  0.66           C  
ATOM    280  O   GLU A  18       2.066  25.797  -0.335  1.00  0.66           O  
ATOM    281  CB  GLU A  18       2.603  22.795  -0.939  1.00  0.66           C  
ATOM    282  CG  GLU A  18       3.225  21.631  -0.215  1.00  0.66           C  
ATOM    283  CD  GLU A  18       4.417  20.969  -0.897  1.00  0.66           C  
ATOM    284  OE1 GLU A  18       4.735  21.263  -2.036  1.00  0.66           O  
ATOM    285  OE2 GLU A  18       5.039  20.145  -0.242  1.00  0.66           O  
ATOM    286  H   GLU A  18       0.216  21.805  -0.495  1.00  0.66           H  
ATOM    287  HA  GLU A  18       1.955  23.566   0.879  1.00  0.66           H  
ATOM    288 1HB  GLU A  18       2.163  22.429  -1.868  1.00  0.66           H  
ATOM    289 2HB  GLU A  18       3.386  23.506  -1.195  1.00  0.66           H  
ATOM    290 1HG  GLU A  18       3.547  21.968   0.760  1.00  0.66           H  
ATOM    291 2HG  GLU A  18       2.436  20.900  -0.070  1.00  0.66           H  
ATOM    292  N   ALA A  19       0.145  25.101  -1.263  1.00  0.68           N  
ATOM    293  CA  ALA A  19      -0.234  26.418  -1.753  1.00  0.68           C  
ATOM    294  C   ALA A  19      -0.330  27.418  -0.592  1.00  0.68           C  
ATOM    295  O   ALA A  19      -0.187  28.625  -0.800  1.00  0.68           O  
ATOM    296  CB  ALA A  19      -1.560  26.351  -2.487  1.00  0.68           C  
ATOM    297  H   ALA A  19      -0.470  24.315  -1.444  1.00  0.68           H  
ATOM    298  HA  ALA A  19       0.540  26.758  -2.438  1.00  0.68           H  
ATOM    299 1HB  ALA A  19      -1.815  27.338  -2.866  1.00  0.68           H  
ATOM    300 2HB  ALA A  19      -1.482  25.645  -3.315  1.00  0.68           H  
ATOM    301 3HB  ALA A  19      -2.332  26.021  -1.803  1.00  0.68           H  
ATOM    302  N   ASP A  20      -0.636  26.921   0.616  1.00  0.69           N  
ATOM    303  CA  ASP A  20      -0.754  27.745   1.809  1.00  0.69           C  
ATOM    304  C   ASP A  20      -0.456  26.951   3.069  1.00  0.69           C  
ATOM    305  O   ASP A  20      -1.356  26.721   3.887  1.00  0.69           O  
ATOM    306  CB  ASP A  20      -2.138  28.394   1.923  1.00  0.69           C  
ATOM    307  CG  ASP A  20      -2.242  29.391   3.111  1.00  0.69           C  
ATOM    308  OD1 ASP A  20      -1.233  29.674   3.742  1.00  0.69           O  
ATOM    309  OD2 ASP A  20      -3.332  29.825   3.399  1.00  0.69           O  
ATOM    310  H   ASP A  20      -0.731  25.910   0.732  1.00  0.69           H  
ATOM    311  HA  ASP A  20      -0.017  28.545   1.739  1.00  0.69           H  
ATOM    312 1HB  ASP A  20      -2.358  28.932   0.998  1.00  0.69           H  
ATOM    313 2HB  ASP A  20      -2.893  27.623   2.040  1.00  0.69           H  
ATOM    314  N   ILE A  21       0.818  26.604   3.258  1.00  0.70           N  
ATOM    315  CA  ILE A  21       1.226  25.826   4.419  1.00  0.70           C  
ATOM    316  C   ILE A  21       0.923  26.505   5.739  1.00  0.70           C  
ATOM    317  O   ILE A  21       0.543  25.838   6.694  1.00  0.70           O  
ATOM    318  CB  ILE A  21       2.726  25.492   4.385  1.00  0.70           C  
ATOM    319  CG1 ILE A  21       3.034  24.531   3.305  1.00  0.70           C  
ATOM    320  CG2 ILE A  21       3.125  24.941   5.692  1.00  0.70           C  
ATOM    321  CD1 ILE A  21       2.334  23.189   3.544  1.00  0.70           C  
ATOM    322  H   ILE A  21       1.500  26.845   2.551  1.00  0.70           H  
ATOM    323  HA  ILE A  21       0.676  24.886   4.393  1.00  0.70           H  
ATOM    324  HB  ILE A  21       3.296  26.398   4.189  1.00  0.70           H  
ATOM    325 1HG1 ILE A  21       2.720  24.962   2.364  1.00  0.70           H  
ATOM    326 2HG1 ILE A  21       4.109  24.358   3.264  1.00  0.70           H  
ATOM    327 1HG2 ILE A  21       4.193  24.713   5.699  1.00  0.70           H  
ATOM    328 2HG2 ILE A  21       2.907  25.679   6.442  1.00  0.70           H  
ATOM    329 3HG2 ILE A  21       2.564  24.041   5.890  1.00  0.70           H  
ATOM    330 1HD1 ILE A  21       2.562  22.483   2.759  1.00  0.70           H  
ATOM    331 2HD1 ILE A  21       2.669  22.778   4.489  1.00  0.70           H  
ATOM    332 3HD1 ILE A  21       1.266  23.364   3.579  1.00  0.70           H  
ATOM    333  N   ALA A  22       1.131  27.815   5.845  1.00  0.70           N  
ATOM    334  CA  ALA A  22       0.831  28.465   7.114  1.00  0.70           C  
ATOM    335  C   ALA A  22      -0.660  28.374   7.434  1.00  0.70           C  
ATOM    336  O   ALA A  22      -1.041  28.081   8.573  1.00  0.70           O  
ATOM    337  CB  ALA A  22       1.263  29.914   7.085  1.00  0.70           C  
ATOM    338  H   ALA A  22       1.445  28.350   5.047  1.00  0.70           H  
ATOM    339  HA  ALA A  22       1.377  27.946   7.899  1.00  0.70           H  
ATOM    340 1HB  ALA A  22       1.050  30.373   8.049  1.00  0.70           H  
ATOM    341 2HB  ALA A  22       2.330  29.970   6.881  1.00  0.70           H  
ATOM    342 3HB  ALA A  22       0.712  30.436   6.300  1.00  0.70           H  
ATOM    343  N   GLY A  23      -1.511  28.570   6.420  1.00  0.69           N  
ATOM    344  CA  GLY A  23      -2.953  28.496   6.600  1.00  0.69           C  
ATOM    345  C   GLY A  23      -3.383  27.120   7.073  1.00  0.69           C  
ATOM    346  O   GLY A  23      -4.091  26.987   8.081  1.00  0.69           O  
ATOM    347  H   GLY A  23      -1.179  28.826   5.481  1.00  0.69           H  
ATOM    348 1HA  GLY A  23      -3.269  29.252   7.316  1.00  0.69           H  
ATOM    349 2HA  GLY A  23      -3.442  28.728   5.654  1.00  0.69           H  
ATOM    350  N   HIS A  24      -2.945  26.094   6.339  1.00  0.67           N  
ATOM    351  CA  HIS A  24      -3.310  24.719   6.644  1.00  0.67           C  
ATOM    352  C   HIS A  24      -2.665  24.260   7.936  1.00  0.67           C  
ATOM    353  O   HIS A  24      -3.296  23.586   8.744  1.00  0.67           O  
ATOM    354  CB  HIS A  24      -2.859  23.786   5.519  1.00  0.67           C  
ATOM    355  CG  HIS A  24      -3.625  23.897   4.240  1.00  0.67           C  
ATOM    356  ND1 HIS A  24      -3.392  24.894   3.339  1.00  0.67           N  
ATOM    357  CD2 HIS A  24      -4.599  23.115   3.699  1.00  0.67           C  
ATOM    358  CE1 HIS A  24      -4.181  24.740   2.290  1.00  0.67           C  
ATOM    359  NE2 HIS A  24      -4.927  23.661   2.478  1.00  0.67           N  
ATOM    360  H   HIS A  24      -2.352  26.291   5.528  1.00  0.67           H  
ATOM    361  HA  HIS A  24      -4.390  24.639   6.758  1.00  0.67           H  
ATOM    362 1HB  HIS A  24      -1.808  23.991   5.291  1.00  0.67           H  
ATOM    363 2HB  HIS A  24      -2.921  22.754   5.859  1.00  0.67           H  
ATOM    364  HD1 HIS A  24      -2.703  25.640   3.449  1.00  0.67           H  
ATOM    365  HD2 HIS A  24      -5.100  22.209   4.041  1.00  0.67           H  
ATOM    366  HE1 HIS A  24      -4.131  25.440   1.455  1.00  0.67           H  
ATOM    367  N   GLY A  25      -1.418  24.654   8.150  1.00  0.66           N  
ATOM    368  CA  GLY A  25      -0.659  24.266   9.323  1.00  0.66           C  
ATOM    369  C   GLY A  25      -1.407  24.686  10.543  1.00  0.66           C  
ATOM    370  O   GLY A  25      -1.664  23.879  11.445  1.00  0.66           O  
ATOM    371  H   GLY A  25      -0.942  25.226   7.465  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      -0.498  23.193   9.345  1.00  0.66           H  
ATOM    373 2HA  GLY A  25       0.315  24.752   9.291  1.00  0.66           H  
ATOM    374  N   HIS A  26      -1.763  25.960  10.582  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -2.484  26.454  11.713  1.00  0.65           C  
ATOM    376  C   HIS A  26      -3.804  25.732  11.893  1.00  0.65           C  
ATOM    377  O   HIS A  26      -4.109  25.316  13.009  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -2.734  27.942  11.613  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -3.444  28.407  12.830  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -4.818  28.504  12.904  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -2.978  28.733  14.054  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -5.156  28.874  14.118  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -4.062  29.005  14.827  1.00  0.65           N  
ATOM    384  H   HIS A  26      -1.528  26.596   9.816  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -1.894  26.284  12.613  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -1.796  28.446  11.496  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -3.342  28.155  10.731  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      -5.476  28.312  12.171  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      -1.977  28.780  14.483  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      -6.195  29.000  14.390  1.00  0.65           H  
ATOM    391  N   GLU A  27      -4.596  25.569  10.824  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -5.881  24.901  10.990  1.00  0.65           C  
ATOM    393  C   GLU A  27      -5.732  23.478  11.539  1.00  0.65           C  
ATOM    394  O   GLU A  27      -6.507  23.062  12.406  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -6.681  24.882   9.692  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -8.065  24.255   9.881  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -8.959  24.323   8.675  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -8.596  24.959   7.700  1.00  0.65           O  
ATOM    399  OE2 GLU A  27     -10.009  23.718   8.717  1.00  0.65           O  
ATOM    400  H   GLU A  27      -4.319  25.923   9.903  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -6.454  25.475  11.714  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -6.798  25.898   9.314  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -6.139  24.306   8.938  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -7.929  23.222  10.168  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -8.560  24.756  10.706  1.00  0.65           H  
ATOM    406  N   VAL A  28      -4.714  22.744  11.080  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -4.477  21.392  11.574  1.00  0.64           C  
ATOM    408  C   VAL A  28      -4.160  21.414  13.067  1.00  0.64           C  
ATOM    409  O   VAL A  28      -4.688  20.603  13.830  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -3.330  20.706  10.789  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -2.918  19.369  11.453  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -3.794  20.408   9.363  1.00  0.64           C  
ATOM    413  H   VAL A  28      -4.104  23.128  10.358  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -5.384  20.818  11.422  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -2.465  21.377  10.778  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -2.103  18.926  10.885  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -2.587  19.551  12.468  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -3.753  18.686  11.467  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -2.994  19.952   8.810  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -4.641  19.734   9.401  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -4.087  21.322   8.872  1.00  0.64           H  
ATOM    422  N   LEU A  29      -3.328  22.352  13.509  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -2.990  22.403  14.924  1.00  0.64           C  
ATOM    424  C   LEU A  29      -4.127  22.942  15.780  1.00  0.64           C  
ATOM    425  O   LEU A  29      -4.353  22.471  16.895  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -1.749  23.246  15.113  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -0.455  22.457  15.080  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -0.368  21.618  16.340  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -0.449  21.546  13.860  1.00  0.64           C  
ATOM    430  H   LEU A  29      -2.906  23.011  12.849  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -2.766  21.390  15.253  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -1.713  24.001  14.322  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -1.833  23.743  16.061  1.00  0.64           H  
ATOM    434  HG  LEU A  29       0.391  23.139  15.035  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29       0.550  21.036  16.333  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -0.381  22.265  17.211  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -1.222  20.948  16.378  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29       0.478  20.969  13.837  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -1.292  20.868  13.924  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -0.532  22.139  12.951  1.00  0.64           H  
ATOM    441  N   MET A  30      -4.888  23.889  15.248  1.00  0.64           N  
ATOM    442  CA  MET A  30      -6.025  24.426  15.970  1.00  0.64           C  
ATOM    443  C   MET A  30      -7.020  23.304  16.231  1.00  0.64           C  
ATOM    444  O   MET A  30      -7.457  23.103  17.370  1.00  0.64           O  
ATOM    445  CB  MET A  30      -6.678  25.535  15.156  1.00  0.64           C  
ATOM    446  CG  MET A  30      -7.903  26.155  15.790  1.00  0.64           C  
ATOM    447  SD  MET A  30      -8.700  27.301  14.676  1.00  0.64           S  
ATOM    448  CE  MET A  30      -9.297  26.124  13.454  1.00  0.64           C  
ATOM    449  H   MET A  30      -4.664  24.258  14.332  1.00  0.64           H  
ATOM    450  HA  MET A  30      -5.687  24.821  16.925  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -5.947  26.313  14.989  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -6.960  25.144  14.181  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -8.615  25.373  16.057  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -7.619  26.691  16.698  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -9.824  26.653  12.659  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -8.454  25.578  13.032  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -9.976  25.415  13.931  1.00  0.64           H  
ATOM    458  N   ARG A  31      -7.357  22.547  15.177  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -8.276  21.427  15.312  1.00  0.64           C  
ATOM    460  C   ARG A  31      -7.708  20.340  16.213  1.00  0.64           C  
ATOM    461  O   ARG A  31      -8.433  19.770  17.025  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -8.618  20.839  13.960  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -9.530  21.671  13.101  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -9.782  20.989  11.833  1.00  0.64           C  
ATOM    465  NE  ARG A  31     -10.606  21.768  10.919  1.00  0.64           N  
ATOM    466  CZ  ARG A  31     -11.940  21.784  10.898  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -12.652  21.060  11.742  1.00  0.64           N  
ATOM    468  NH2 ARG A  31     -12.519  22.545  10.000  1.00  0.64           N  
ATOM    469  H   ARG A  31      -6.970  22.754  14.256  1.00  0.64           H  
ATOM    470  HA  ARG A  31      -9.198  21.796  15.755  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -7.694  20.711  13.399  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -9.069  19.852  14.090  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -10.479  21.830  13.612  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -9.057  22.634  12.890  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -8.829  20.813  11.370  1.00  0.64           H  
ATOM    476 2HD  ARG A  31     -10.274  20.036  12.016  1.00  0.64           H  
ATOM    477  HE  ARG A  31     -10.146  22.369  10.223  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -12.188  20.479  12.430  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -13.660  21.089  11.704  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31     -11.910  23.084   9.367  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -13.523  22.593   9.930  1.00  0.64           H  
ATOM    482  N   LEU A  32      -6.402  20.074  16.132  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -5.815  19.064  16.999  1.00  0.64           C  
ATOM    484  C   LEU A  32      -6.057  19.453  18.453  1.00  0.64           C  
ATOM    485  O   LEU A  32      -6.564  18.663  19.245  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -4.302  18.970  16.782  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -3.565  17.953  17.646  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -4.029  16.540  17.253  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -2.068  18.150  17.491  1.00  0.64           C  
ATOM    490  H   LEU A  32      -5.813  20.536  15.440  1.00  0.64           H  
ATOM    491  HA  LEU A  32      -6.287  18.103  16.804  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -4.114  18.732  15.733  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -3.864  19.944  16.990  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -3.832  18.107  18.693  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -3.526  15.801  17.874  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32      -5.100  16.463  17.398  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -3.788  16.352  16.205  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -1.535  17.429  18.112  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -1.796  18.017  16.460  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -1.811  19.159  17.805  1.00  0.64           H  
ATOM    501  N   PHE A  33      -5.718  20.699  18.793  1.00  0.64           N  
ATOM    502  CA  PHE A  33      -5.863  21.206  20.151  1.00  0.64           C  
ATOM    503  C   PHE A  33      -7.329  21.234  20.598  1.00  0.64           C  
ATOM    504  O   PHE A  33      -7.648  20.940  21.744  1.00  0.64           O  
ATOM    505  CB  PHE A  33      -5.283  22.610  20.251  1.00  0.64           C  
ATOM    506  CG  PHE A  33      -3.771  22.692  20.137  1.00  0.64           C  
ATOM    507  CD1 PHE A  33      -2.979  21.565  20.222  1.00  0.64           C  
ATOM    508  CD2 PHE A  33      -3.151  23.914  19.982  1.00  0.64           C  
ATOM    509  CE1 PHE A  33      -1.598  21.650  20.157  1.00  0.64           C  
ATOM    510  CE2 PHE A  33      -1.795  24.007  19.928  1.00  0.64           C  
ATOM    511  CZ  PHE A  33      -1.003  22.879  20.013  1.00  0.64           C  
ATOM    512  H   PHE A  33      -5.319  21.317  18.085  1.00  0.64           H  
ATOM    513  HA  PHE A  33      -5.312  20.546  20.824  1.00  0.64           H  
ATOM    514 1HB  PHE A  33      -5.714  23.225  19.460  1.00  0.64           H  
ATOM    515 2HB  PHE A  33      -5.574  23.041  21.198  1.00  0.64           H  
ATOM    516  HD1 PHE A  33      -3.457  20.613  20.342  1.00  0.64           H  
ATOM    517  HD2 PHE A  33      -3.755  24.813  19.922  1.00  0.64           H  
ATOM    518  HE1 PHE A  33      -0.991  20.746  20.228  1.00  0.64           H  
ATOM    519  HE2 PHE A  33      -1.349  24.974  19.828  1.00  0.64           H  
ATOM    520  HZ  PHE A  33       0.081  22.963  19.967  1.00  0.64           H  
ATOM    521  N   HIS A  34      -8.232  21.586  19.689  1.00  0.65           N  
ATOM    522  CA  HIS A  34      -9.655  21.660  20.004  1.00  0.65           C  
ATOM    523  C   HIS A  34     -10.251  20.276  20.269  1.00  0.65           C  
ATOM    524  O   HIS A  34     -10.911  20.058  21.290  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -10.408  22.342  18.845  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -11.895  22.517  19.039  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -12.814  21.512  18.767  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -12.617  23.581  19.471  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -14.031  21.959  19.022  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -13.940  23.210  19.452  1.00  0.65           N  
ATOM    531  H   HIS A  34      -7.924  21.848  18.756  1.00  0.65           H  
ATOM    532  HA  HIS A  34      -9.795  22.260  20.898  1.00  0.65           H  
ATOM    533 1HB  HIS A  34      -9.965  23.320  18.656  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -10.266  21.747  17.943  1.00  0.65           H  
ATOM    535  HD1 HIS A  34     -12.612  20.563  18.395  1.00  0.65           H  
ATOM    536  HD2 HIS A  34     -12.337  24.586  19.794  1.00  0.65           H  
ATOM    537  HE1 HIS A  34     -14.895  21.315  18.868  1.00  0.65           H  
ATOM    538  N   ASP A  35     -10.024  19.341  19.352  1.00  0.65           N  
ATOM    539  CA  ASP A  35     -10.591  18.005  19.455  1.00  0.65           C  
ATOM    540  C   ASP A  35      -9.861  17.120  20.473  1.00  0.65           C  
ATOM    541  O   ASP A  35     -10.476  16.261  21.113  1.00  0.65           O  
ATOM    542  CB  ASP A  35     -10.594  17.344  18.078  1.00  0.65           C  
ATOM    543  CG  ASP A  35     -11.551  18.063  17.097  1.00  0.65           C  
ATOM    544  OD1 ASP A  35     -12.332  18.894  17.549  1.00  0.65           O  
ATOM    545  OD2 ASP A  35     -11.504  17.770  15.922  1.00  0.65           O  
ATOM    546  H   ASP A  35      -9.450  19.566  18.542  1.00  0.65           H  
ATOM    547  HA  ASP A  35     -11.624  18.104  19.784  1.00  0.65           H  
ATOM    548 1HB  ASP A  35      -9.580  17.375  17.667  1.00  0.65           H  
ATOM    549 2HB  ASP A  35     -10.878  16.297  18.171  1.00  0.65           H  
ATOM    550  N   HIS A  36      -8.557  17.331  20.630  1.00  0.66           N  
ATOM    551  CA  HIS A  36      -7.733  16.538  21.524  1.00  0.66           C  
ATOM    552  C   HIS A  36      -6.883  17.458  22.412  1.00  0.66           C  
ATOM    553  O   HIS A  36      -5.658  17.447  22.288  1.00  0.66           O  
ATOM    554  CB  HIS A  36      -6.787  15.632  20.725  1.00  0.66           C  
ATOM    555  CG  HIS A  36      -7.466  14.705  19.773  1.00  0.66           C  
ATOM    556  ND1 HIS A  36      -8.134  13.574  20.181  1.00  0.66           N  
ATOM    557  CD2 HIS A  36      -7.581  14.746  18.425  1.00  0.66           C  
ATOM    558  CE1 HIS A  36      -8.629  12.956  19.125  1.00  0.66           C  
ATOM    559  NE2 HIS A  36      -8.309  13.649  18.047  1.00  0.66           N  
ATOM    560  H   HIS A  36      -8.089  18.051  20.085  1.00  0.66           H  
ATOM    561  HA  HIS A  36      -8.353  15.897  22.141  1.00  0.66           H  
ATOM    562 1HB  HIS A  36      -6.089  16.251  20.154  1.00  0.66           H  
ATOM    563 2HB  HIS A  36      -6.194  15.028  21.414  1.00  0.66           H  
ATOM    564  HD1 HIS A  36      -8.237  13.254  21.125  1.00  0.66           H  
ATOM    565  HD2 HIS A  36      -7.225  15.448  17.672  1.00  0.66           H  
ATOM    566  HE1 HIS A  36      -9.192  12.031  19.240  1.00  0.66           H  
ATOM    567  N   PRO A  37      -7.470  18.202  23.377  1.00  0.66           N  
ATOM    568  CA  PRO A  37      -6.828  19.239  24.188  1.00  0.66           C  
ATOM    569  C   PRO A  37      -5.682  18.700  25.009  1.00  0.66           C  
ATOM    570  O   PRO A  37      -4.798  19.444  25.412  1.00  0.66           O  
ATOM    571  CB  PRO A  37      -7.971  19.760  25.062  1.00  0.66           C  
ATOM    572  CG  PRO A  37      -8.979  18.633  25.091  1.00  0.66           C  
ATOM    573  CD  PRO A  37      -8.892  17.998  23.717  1.00  0.66           C  
ATOM    574  HA  PRO A  37      -6.453  20.035  23.532  1.00  0.66           H  
ATOM    575 1HB  PRO A  37      -7.590  20.029  26.056  1.00  0.66           H  
ATOM    576 2HB  PRO A  37      -8.380  20.681  24.613  1.00  0.66           H  
ATOM    577 1HG  PRO A  37      -8.738  17.929  25.900  1.00  0.66           H  
ATOM    578 2HG  PRO A  37      -9.983  19.031  25.302  1.00  0.66           H  
ATOM    579 1HD  PRO A  37      -9.160  16.946  23.803  1.00  0.66           H  
ATOM    580 2HD  PRO A  37      -9.537  18.540  23.003  1.00  0.66           H  
ATOM    581  N   GLU A  38      -5.646  17.391  25.211  1.00  0.66           N  
ATOM    582  CA  GLU A  38      -4.559  16.746  25.929  1.00  0.66           C  
ATOM    583  C   GLU A  38      -3.219  17.017  25.219  1.00  0.66           C  
ATOM    584  O   GLU A  38      -2.152  16.938  25.827  1.00  0.66           O  
ATOM    585  CB  GLU A  38      -4.828  15.246  26.001  1.00  0.66           C  
ATOM    586  CG  GLU A  38      -4.767  14.563  24.638  1.00  0.66           C  
ATOM    587  CD  GLU A  38      -5.098  13.111  24.675  1.00  0.66           C  
ATOM    588  OE1 GLU A  38      -6.260  12.786  24.632  1.00  0.66           O  
ATOM    589  OE2 GLU A  38      -4.185  12.313  24.743  1.00  0.66           O  
ATOM    590  H   GLU A  38      -6.395  16.817  24.861  1.00  0.66           H  
ATOM    591  HA  GLU A  38      -4.508  17.160  26.939  1.00  0.66           H  
ATOM    592 1HB  GLU A  38      -4.095  14.774  26.654  1.00  0.66           H  
ATOM    593 2HB  GLU A  38      -5.816  15.072  26.426  1.00  0.66           H  
ATOM    594 1HG  GLU A  38      -5.449  15.068  23.951  1.00  0.66           H  
ATOM    595 2HG  GLU A  38      -3.768  14.683  24.260  1.00  0.66           H  
ATOM    596  N   THR A  39      -3.273  17.348  23.921  1.00  0.67           N  
ATOM    597  CA  THR A  39      -2.082  17.649  23.148  1.00  0.67           C  
ATOM    598  C   THR A  39      -1.469  18.986  23.552  1.00  0.67           C  
ATOM    599  O   THR A  39      -0.271  19.190  23.405  1.00  0.67           O  
ATOM    600  CB  THR A  39      -2.401  17.646  21.651  1.00  0.67           C  
ATOM    601  OG1 THR A  39      -3.440  18.567  21.394  1.00  0.67           O  
ATOM    602  CG2 THR A  39      -2.811  16.303  21.208  1.00  0.67           C  
ATOM    603  H   THR A  39      -4.179  17.397  23.453  1.00  0.67           H  
ATOM    604  HA  THR A  39      -1.348  16.866  23.337  1.00  0.67           H  
ATOM    605  HB  THR A  39      -1.518  17.956  21.096  1.00  0.67           H  
ATOM    606  HG1 THR A  39      -4.298  18.147  21.615  1.00  0.67           H  
ATOM    607 1HG2 THR A  39      -3.029  16.308  20.154  1.00  0.67           H  
ATOM    608 2HG2 THR A  39      -1.999  15.663  21.406  1.00  0.67           H  
ATOM    609 3HG2 THR A  39      -3.690  15.976  21.758  1.00  0.67           H  
ATOM    610  N   LEU A  40      -2.258  19.879  24.146  1.00  0.68           N  
ATOM    611  CA  LEU A  40      -1.757  21.174  24.593  1.00  0.68           C  
ATOM    612  C   LEU A  40      -0.714  20.956  25.676  1.00  0.68           C  
ATOM    613  O   LEU A  40       0.294  21.656  25.740  1.00  0.68           O  
ATOM    614  CB  LEU A  40      -2.918  22.022  25.122  1.00  0.68           C  
ATOM    615  CG  LEU A  40      -3.899  22.541  24.077  1.00  0.68           C  
ATOM    616  CD1 LEU A  40      -5.156  23.073  24.738  1.00  0.68           C  
ATOM    617  CD2 LEU A  40      -3.221  23.673  23.371  1.00  0.68           C  
ATOM    618  H   LEU A  40      -3.237  19.659  24.311  1.00  0.68           H  
ATOM    619  HA  LEU A  40      -1.290  21.685  23.751  1.00  0.68           H  
ATOM    620 1HB  LEU A  40      -3.467  21.448  25.859  1.00  0.68           H  
ATOM    621 2HB  LEU A  40      -2.498  22.896  25.624  1.00  0.68           H  
ATOM    622  HG  LEU A  40      -4.171  21.746  23.377  1.00  0.68           H  
ATOM    623 1HD1 LEU A  40      -5.830  23.471  23.977  1.00  0.68           H  
ATOM    624 2HD1 LEU A  40      -5.651  22.261  25.276  1.00  0.68           H  
ATOM    625 3HD1 LEU A  40      -4.890  23.864  25.434  1.00  0.68           H  
ATOM    626 1HD2 LEU A  40      -3.884  24.090  22.644  1.00  0.68           H  
ATOM    627 2HD2 LEU A  40      -2.974  24.438  24.095  1.00  0.68           H  
ATOM    628 3HD2 LEU A  40      -2.311  23.321  22.892  1.00  0.68           H  
ATOM    629  N   ASP A  41      -0.905  19.900  26.461  1.00  0.69           N  
ATOM    630  CA  ASP A  41      -0.035  19.579  27.580  1.00  0.69           C  
ATOM    631  C   ASP A  41       1.284  18.952  27.129  1.00  0.69           C  
ATOM    632  O   ASP A  41       2.167  18.697  27.953  1.00  0.69           O  
ATOM    633  CB  ASP A  41      -0.750  18.655  28.568  1.00  0.69           C  
ATOM    634  CG  ASP A  41      -1.888  19.349  29.357  1.00  0.69           C  
ATOM    635  OD1 ASP A  41      -1.856  20.557  29.522  1.00  0.69           O  
ATOM    636  OD2 ASP A  41      -2.772  18.652  29.793  1.00  0.69           O  
ATOM    637  H   ASP A  41      -1.720  19.318  26.301  1.00  0.69           H  
ATOM    638  HA  ASP A  41       0.190  20.496  28.106  1.00  0.69           H  
ATOM    639 1HB  ASP A  41      -1.173  17.809  28.022  1.00  0.69           H  
ATOM    640 2HB  ASP A  41      -0.026  18.254  29.277  1.00  0.69           H  
ATOM    641  N   ARG A  42       1.415  18.667  25.829  1.00  0.71           N  
ATOM    642  CA  ARG A  42       2.631  18.076  25.308  1.00  0.71           C  
ATOM    643  C   ARG A  42       3.596  19.154  24.802  1.00  0.71           C  
ATOM    644  O   ARG A  42       4.750  18.849  24.492  1.00  0.71           O  
ATOM    645  CB  ARG A  42       2.313  17.107  24.172  1.00  0.71           C  
ATOM    646  CG  ARG A  42       1.410  15.898  24.553  1.00  0.71           C  
ATOM    647  CD  ARG A  42       2.110  14.915  25.443  1.00  0.71           C  
ATOM    648  NE  ARG A  42       1.259  13.766  25.806  1.00  0.71           N  
ATOM    649  CZ  ARG A  42       1.639  12.740  26.581  1.00  0.71           C  
ATOM    650  NH1 ARG A  42       2.854  12.675  27.093  1.00  0.71           N  
ATOM    651  NH2 ARG A  42       0.750  11.797  26.807  1.00  0.71           N  
ATOM    652  H   ARG A  42       0.678  18.887  25.163  1.00  0.71           H  
ATOM    653  HA  ARG A  42       3.119  17.520  26.108  1.00  0.71           H  
ATOM    654 1HB  ARG A  42       1.807  17.648  23.376  1.00  0.71           H  
ATOM    655 2HB  ARG A  42       3.241  16.721  23.759  1.00  0.71           H  
ATOM    656 1HG  ARG A  42       0.522  16.265  25.078  1.00  0.71           H  
ATOM    657 2HG  ARG A  42       1.100  15.376  23.644  1.00  0.71           H  
ATOM    658 1HD  ARG A  42       2.997  14.532  24.939  1.00  0.71           H  
ATOM    659 2HD  ARG A  42       2.410  15.420  26.363  1.00  0.71           H  
ATOM    660  HE  ARG A  42       0.288  13.713  25.459  1.00  0.71           H  
ATOM    661 1HH1 ARG A  42       3.531  13.406  26.900  1.00  0.71           H  
ATOM    662 2HH1 ARG A  42       3.116  11.891  27.672  1.00  0.71           H  
ATOM    663 1HH2 ARG A  42      -0.177  11.900  26.371  1.00  0.71           H  
ATOM    664 2HH2 ARG A  42       0.977  11.001  27.382  1.00  0.71           H  
ATOM    665  N   PHE A  43       3.142  20.416  24.717  1.00  0.73           N  
ATOM    666  CA  PHE A  43       4.024  21.454  24.187  1.00  0.73           C  
ATOM    667  C   PHE A  43       4.088  22.677  25.096  1.00  0.73           C  
ATOM    668  O   PHE A  43       3.127  23.446  25.181  1.00  0.73           O  
ATOM    669  CB  PHE A  43       3.546  21.900  22.813  1.00  0.73           C  
ATOM    670  CG  PHE A  43       3.431  20.792  21.794  1.00  0.73           C  
ATOM    671  CD1 PHE A  43       2.205  20.180  21.584  1.00  0.73           C  
ATOM    672  CD2 PHE A  43       4.530  20.340  21.077  1.00  0.73           C  
ATOM    673  CE1 PHE A  43       2.067  19.148  20.678  1.00  0.73           C  
ATOM    674  CE2 PHE A  43       4.402  19.303  20.171  1.00  0.73           C  
ATOM    675  CZ  PHE A  43       3.166  18.707  19.970  1.00  0.73           C  
ATOM    676  H   PHE A  43       2.194  20.659  25.016  1.00  0.73           H  
ATOM    677  HA  PHE A  43       5.032  21.047  24.096  1.00  0.73           H  
ATOM    678 1HB  PHE A  43       2.566  22.351  22.924  1.00  0.73           H  
ATOM    679 2HB  PHE A  43       4.223  22.657  22.422  1.00  0.73           H  
ATOM    680  HD1 PHE A  43       1.338  20.525  22.151  1.00  0.73           H  
ATOM    681  HD2 PHE A  43       5.503  20.804  21.238  1.00  0.73           H  
ATOM    682  HE1 PHE A  43       1.090  18.684  20.531  1.00  0.73           H  
ATOM    683  HE2 PHE A  43       5.274  18.953  19.617  1.00  0.73           H  
ATOM    684  HZ  PHE A  43       3.065  17.889  19.257  1.00  0.73           H  
ATOM    685  N   ASP A  44       5.255  22.948  25.675  1.00  0.74           N  
ATOM    686  CA  ASP A  44       5.386  24.065  26.621  1.00  0.74           C  
ATOM    687  C   ASP A  44       4.998  25.424  26.043  1.00  0.74           C  
ATOM    688  O   ASP A  44       4.560  26.310  26.775  1.00  0.74           O  
ATOM    689  CB  ASP A  44       6.806  24.130  27.190  1.00  0.74           C  
ATOM    690  CG  ASP A  44       7.106  23.030  28.241  1.00  0.74           C  
ATOM    691  OD1 ASP A  44       6.173  22.395  28.731  1.00  0.74           O  
ATOM    692  OD2 ASP A  44       8.251  22.832  28.542  1.00  0.74           O  
ATOM    693  H   ASP A  44       6.038  22.326  25.524  1.00  0.74           H  
ATOM    694  HA  ASP A  44       4.717  23.870  27.450  1.00  0.74           H  
ATOM    695 1HB  ASP A  44       7.527  24.045  26.377  1.00  0.74           H  
ATOM    696 2HB  ASP A  44       6.958  25.105  27.654  1.00  0.74           H  
ATOM    697  N   LYS A  45       5.140  25.593  24.735  1.00  0.75           N  
ATOM    698  CA  LYS A  45       4.800  26.863  24.112  1.00  0.75           C  
ATOM    699  C   LYS A  45       3.307  27.014  23.814  1.00  0.75           C  
ATOM    700  O   LYS A  45       2.860  28.111  23.467  1.00  0.75           O  
ATOM    701  CB  LYS A  45       5.582  27.046  22.814  1.00  0.75           C  
ATOM    702  CG  LYS A  45       7.082  27.277  22.996  1.00  0.75           C  
ATOM    703  CD  LYS A  45       7.777  27.445  21.648  1.00  0.75           C  
ATOM    704  CE  LYS A  45       7.309  28.720  20.963  1.00  0.75           C  
ATOM    705  NZ  LYS A  45       7.784  29.957  21.654  1.00  0.75           N  
ATOM    706  H   LYS A  45       5.488  24.835  24.169  1.00  0.75           H  
ATOM    707  HA  LYS A  45       5.081  27.663  24.798  1.00  0.75           H  
ATOM    708 1HB  LYS A  45       5.446  26.163  22.185  1.00  0.75           H  
ATOM    709 2HB  LYS A  45       5.173  27.896  22.267  1.00  0.75           H  
ATOM    710 1HG  LYS A  45       7.239  28.179  23.589  1.00  0.75           H  
ATOM    711 2HG  LYS A  45       7.521  26.432  23.526  1.00  0.75           H  
ATOM    712 1HD  LYS A  45       8.857  27.488  21.792  1.00  0.75           H  
ATOM    713 2HD  LYS A  45       7.542  26.596  21.008  1.00  0.75           H  
ATOM    714 1HE  LYS A  45       7.658  28.734  19.932  1.00  0.75           H  
ATOM    715 2HE  LYS A  45       6.221  28.723  20.963  1.00  0.75           H  
ATOM    716 1HZ  LYS A  45       7.394  30.765  21.151  1.00  0.75           H  
ATOM    717 2HZ  LYS A  45       7.444  29.972  22.597  1.00  0.75           H  
ATOM    718 3HZ  LYS A  45       8.784  30.002  21.653  1.00  0.75           H  
ATOM    719  N   PHE A  46       2.532  25.926  23.922  1.00  0.76           N  
ATOM    720  CA  PHE A  46       1.119  25.994  23.576  1.00  0.76           C  
ATOM    721  C   PHE A  46       0.204  25.645  24.748  1.00  0.76           C  
ATOM    722  O   PHE A  46      -1.011  25.788  24.650  1.00  0.76           O  
ATOM    723  CB  PHE A  46       0.818  25.124  22.363  1.00  0.76           C  
ATOM    724  CG  PHE A  46       1.719  25.500  21.219  1.00  0.76           C  
ATOM    725  CD1 PHE A  46       2.578  24.587  20.647  1.00  0.76           C  
ATOM    726  CD2 PHE A  46       1.792  26.802  20.800  1.00  0.76           C  
ATOM    727  CE1 PHE A  46       3.459  24.970  19.673  1.00  0.76           C  
ATOM    728  CE2 PHE A  46       2.664  27.189  19.842  1.00  0.76           C  
ATOM    729  CZ  PHE A  46       3.502  26.277  19.270  1.00  0.76           C  
ATOM    730  H   PHE A  46       2.916  25.044  24.253  1.00  0.76           H  
ATOM    731  HA  PHE A  46       0.895  27.019  23.287  1.00  0.76           H  
ATOM    732 1HB  PHE A  46       0.973  24.076  22.608  1.00  0.76           H  
ATOM    733 2HB  PHE A  46      -0.212  25.247  22.066  1.00  0.76           H  
ATOM    734  HD1 PHE A  46       2.552  23.565  20.966  1.00  0.76           H  
ATOM    735  HD2 PHE A  46       1.159  27.537  21.267  1.00  0.76           H  
ATOM    736  HE1 PHE A  46       4.131  24.237  19.229  1.00  0.76           H  
ATOM    737  HE2 PHE A  46       2.699  28.229  19.543  1.00  0.76           H  
ATOM    738  HZ  PHE A  46       4.205  26.592  18.505  1.00  0.76           H  
ATOM    739  N   LYS A  47       0.785  25.296  25.898  1.00  0.78           N  
ATOM    740  CA  LYS A  47      -0.002  24.967  27.101  1.00  0.78           C  
ATOM    741  C   LYS A  47      -0.926  26.107  27.536  1.00  0.78           C  
ATOM    742  O   LYS A  47      -1.938  25.878  28.201  1.00  0.78           O  
ATOM    743  CB  LYS A  47       0.920  24.626  28.281  1.00  0.78           C  
ATOM    744  CG  LYS A  47       1.592  23.298  28.182  1.00  0.78           C  
ATOM    745  CD  LYS A  47       2.572  23.025  29.315  1.00  0.78           C  
ATOM    746  CE  LYS A  47       3.219  21.650  29.129  1.00  0.78           C  
ATOM    747  NZ  LYS A  47       4.311  21.390  30.101  1.00  0.78           N  
ATOM    748  H   LYS A  47       1.794  25.158  25.912  1.00  0.78           H  
ATOM    749  HA  LYS A  47      -0.620  24.096  26.874  1.00  0.78           H  
ATOM    750 1HB  LYS A  47       1.706  25.380  28.354  1.00  0.78           H  
ATOM    751 2HB  LYS A  47       0.351  24.649  29.208  1.00  0.78           H  
ATOM    752 1HG  LYS A  47       0.824  22.554  28.212  1.00  0.78           H  
ATOM    753 2HG  LYS A  47       2.095  23.212  27.254  1.00  0.78           H  
ATOM    754 1HD  LYS A  47       3.347  23.790  29.338  1.00  0.78           H  
ATOM    755 2HD  LYS A  47       2.040  23.037  30.263  1.00  0.78           H  
ATOM    756 1HE  LYS A  47       2.455  20.895  29.259  1.00  0.78           H  
ATOM    757 2HE  LYS A  47       3.622  21.574  28.115  1.00  0.78           H  
ATOM    758 1HZ  LYS A  47       4.700  20.480  29.928  1.00  0.78           H  
ATOM    759 2HZ  LYS A  47       5.055  22.091  29.958  1.00  0.78           H  
ATOM    760 3HZ  LYS A  47       3.971  21.441  31.039  1.00  0.78           H  
ATOM    761  N   GLY A  48      -0.565  27.342  27.188  1.00  0.80           N  
ATOM    762  CA  GLY A  48      -1.350  28.520  27.541  1.00  0.80           C  
ATOM    763  C   GLY A  48      -2.480  28.831  26.543  1.00  0.80           C  
ATOM    764  O   GLY A  48      -3.216  29.803  26.729  1.00  0.80           O  
ATOM    765  H   GLY A  48       0.280  27.458  26.649  1.00  0.80           H  
ATOM    766 1HA  GLY A  48      -1.776  28.379  28.534  1.00  0.80           H  
ATOM    767 2HA  GLY A  48      -0.686  29.380  27.608  1.00  0.80           H  
ATOM    768  N   LEU A  49      -2.620  28.026  25.488  1.00  0.82           N  
ATOM    769  CA  LEU A  49      -3.656  28.266  24.487  1.00  0.82           C  
ATOM    770  C   LEU A  49      -4.862  27.393  24.763  1.00  0.82           C  
ATOM    771  O   LEU A  49      -4.812  26.184  24.566  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -3.148  27.929  23.087  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -1.919  28.655  22.609  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -1.548  28.149  21.219  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -2.198  30.120  22.587  1.00  0.82           C  
ATOM    776  H   LEU A  49      -2.001  27.227  25.362  1.00  0.82           H  
ATOM    777  HA  LEU A  49      -3.962  29.311  24.528  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -2.937  26.859  23.046  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -3.942  28.145  22.392  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -1.088  28.454  23.284  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      -0.668  28.676  20.866  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -1.353  27.085  21.256  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -2.346  28.334  20.549  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -1.312  30.651  22.246  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -3.018  30.312  21.911  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -2.461  30.457  23.591  1.00  0.82           H  
ATOM    787  N   LYS A  50      -5.949  27.991  25.227  1.00  0.83           N  
ATOM    788  CA  LYS A  50      -7.119  27.213  25.597  1.00  0.83           C  
ATOM    789  C   LYS A  50      -8.249  27.420  24.596  1.00  0.83           C  
ATOM    790  O   LYS A  50      -9.074  26.532  24.376  1.00  0.83           O  
ATOM    791  CB  LYS A  50      -7.572  27.610  26.996  1.00  0.83           C  
ATOM    792  CG  LYS A  50      -6.490  27.437  28.074  1.00  0.83           C  
ATOM    793  CD  LYS A  50      -6.024  25.984  28.239  1.00  0.83           C  
ATOM    794  CE  LYS A  50      -4.985  25.891  29.363  1.00  0.83           C  
ATOM    795  NZ  LYS A  50      -4.448  24.502  29.548  1.00  0.83           N  
ATOM    796  H   LYS A  50      -5.969  29.000  25.351  1.00  0.83           H  
ATOM    797  HA  LYS A  50      -6.858  26.154  25.595  1.00  0.83           H  
ATOM    798 1HB  LYS A  50      -7.874  28.659  26.991  1.00  0.83           H  
ATOM    799 2HB  LYS A  50      -8.441  27.018  27.282  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -5.622  28.051  27.810  1.00  0.83           H  
ATOM    801 2HG  LYS A  50      -6.877  27.790  29.028  1.00  0.83           H  
ATOM    802 1HD  LYS A  50      -6.872  25.342  28.473  1.00  0.83           H  
ATOM    803 2HD  LYS A  50      -5.565  25.637  27.309  1.00  0.83           H  
ATOM    804 1HE  LYS A  50      -4.164  26.562  29.122  1.00  0.83           H  
ATOM    805 2HE  LYS A  50      -5.441  26.218  30.297  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50      -3.761  24.506  30.289  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50      -5.196  23.873  29.787  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50      -4.004  24.180  28.692  1.00  0.83           H  
ATOM    809  N   THR A  51      -8.272  28.599  23.981  1.00  0.84           N  
ATOM    810  CA  THR A  51      -9.336  28.963  23.064  1.00  0.84           C  
ATOM    811  C   THR A  51      -8.792  29.098  21.652  1.00  0.84           C  
ATOM    812  O   THR A  51      -7.641  29.507  21.490  1.00  0.84           O  
ATOM    813  CB  THR A  51      -9.893  30.335  23.474  1.00  0.84           C  
ATOM    814  OG1 THR A  51      -8.830  31.297  23.349  1.00  0.84           O  
ATOM    815  CG2 THR A  51     -10.359  30.299  24.909  1.00  0.84           C  
ATOM    816  H   THR A  51      -7.560  29.292  24.207  1.00  0.84           H  
ATOM    817  HA  THR A  51     -10.103  28.194  23.112  1.00  0.84           H  
ATOM    818  HB  THR A  51     -10.716  30.627  22.833  1.00  0.84           H  
ATOM    819  HG1 THR A  51      -8.119  31.051  23.992  1.00  0.84           H  
ATOM    820 1HG2 THR A  51     -10.730  31.282  25.196  1.00  0.84           H  
ATOM    821 2HG2 THR A  51     -11.156  29.564  25.015  1.00  0.84           H  
ATOM    822 3HG2 THR A  51      -9.525  30.026  25.554  1.00  0.84           H  
ATOM    823  N   PRO A  52      -9.621  28.895  20.609  1.00  0.83           N  
ATOM    824  CA  PRO A  52      -9.267  29.079  19.216  1.00  0.83           C  
ATOM    825  C   PRO A  52      -8.887  30.525  18.919  1.00  0.83           C  
ATOM    826  O   PRO A  52      -8.129  30.791  17.991  1.00  0.83           O  
ATOM    827  CB  PRO A  52     -10.545  28.651  18.478  1.00  0.83           C  
ATOM    828  CG  PRO A  52     -11.653  28.786  19.496  1.00  0.83           C  
ATOM    829  CD  PRO A  52     -11.012  28.429  20.816  1.00  0.83           C  
ATOM    830  HA  PRO A  52      -8.447  28.400  18.965  1.00  0.83           H  
ATOM    831 1HB  PRO A  52     -10.699  29.298  17.603  1.00  0.83           H  
ATOM    832 2HB  PRO A  52     -10.428  27.624  18.097  1.00  0.83           H  
ATOM    833 1HG  PRO A  52     -12.045  29.820  19.478  1.00  0.83           H  
ATOM    834 2HG  PRO A  52     -12.493  28.124  19.233  1.00  0.83           H  
ATOM    835 1HD  PRO A  52     -11.541  28.973  21.593  1.00  0.83           H  
ATOM    836 2HD  PRO A  52     -11.031  27.340  20.981  1.00  0.83           H  
ATOM    837  N   ASP A  53      -9.343  31.469  19.741  1.00  0.82           N  
ATOM    838  CA  ASP A  53      -8.986  32.855  19.494  1.00  0.82           C  
ATOM    839  C   ASP A  53      -7.524  33.078  19.873  1.00  0.82           C  
ATOM    840  O   ASP A  53      -6.761  33.710  19.130  1.00  0.82           O  
ATOM    841  CB  ASP A  53      -9.886  33.774  20.312  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -11.334  33.751  19.837  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -11.589  33.238  18.771  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -12.175  34.238  20.549  1.00  0.82           O  
ATOM    845  H   ASP A  53      -9.951  31.240  20.511  1.00  0.82           H  
ATOM    846  HA  ASP A  53      -9.112  33.072  18.434  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      -9.854  33.470  21.361  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      -9.510  34.795  20.256  1.00  0.82           H  
ATOM    849  N   GLN A  54      -7.105  32.498  21.002  1.00  0.80           N  
ATOM    850  CA  GLN A  54      -5.710  32.620  21.405  1.00  0.80           C  
ATOM    851  C   GLN A  54      -4.820  31.917  20.393  1.00  0.80           C  
ATOM    852  O   GLN A  54      -3.743  32.405  20.042  1.00  0.80           O  
ATOM    853  CB  GLN A  54      -5.492  32.000  22.777  1.00  0.80           C  
ATOM    854  CG  GLN A  54      -6.073  32.729  23.951  1.00  0.80           C  
ATOM    855  CD  GLN A  54      -6.051  31.815  25.154  1.00  0.80           C  
ATOM    856  OE1 GLN A  54      -6.601  30.693  25.047  1.00  0.80           O  
ATOM    857  NE2 GLN A  54      -5.450  32.243  26.258  1.00  0.80           N  
ATOM    858  H   GLN A  54      -7.759  31.981  21.601  1.00  0.80           H  
ATOM    859  HA  GLN A  54      -5.440  33.676  21.433  1.00  0.80           H  
ATOM    860 1HB  GLN A  54      -5.886  30.983  22.779  1.00  0.80           H  
ATOM    861 2HB  GLN A  54      -4.430  31.930  22.961  1.00  0.80           H  
ATOM    862 1HG  GLN A  54      -5.454  33.600  24.168  1.00  0.80           H  
ATOM    863 2HG  GLN A  54      -7.092  33.039  23.735  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54      -5.411  31.660  27.076  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54      -5.026  33.150  26.279  1.00  0.80           H  
ATOM    866  N   MET A  55      -5.291  30.768  19.904  1.00  0.79           N  
ATOM    867  CA  MET A  55      -4.536  29.992  18.932  1.00  0.79           C  
ATOM    868  C   MET A  55      -4.321  30.794  17.648  1.00  0.79           C  
ATOM    869  O   MET A  55      -3.186  30.957  17.198  1.00  0.79           O  
ATOM    870  CB  MET A  55      -5.296  28.696  18.675  1.00  0.79           C  
ATOM    871  CG  MET A  55      -5.320  27.783  19.890  1.00  0.79           C  
ATOM    872  SD  MET A  55      -6.320  26.323  19.735  1.00  0.79           S  
ATOM    873  CE  MET A  55      -6.354  25.882  21.486  1.00  0.79           C  
ATOM    874  H   MET A  55      -6.186  30.412  20.249  1.00  0.79           H  
ATOM    875  HA  MET A  55      -3.558  29.770  19.344  1.00  0.79           H  
ATOM    876 1HB  MET A  55      -6.307  28.930  18.394  1.00  0.79           H  
ATOM    877 2HB  MET A  55      -4.852  28.163  17.841  1.00  0.79           H  
ATOM    878 1HG  MET A  55      -4.318  27.452  20.082  1.00  0.79           H  
ATOM    879 2HG  MET A  55      -5.657  28.341  20.752  1.00  0.79           H  
ATOM    880 1HE  MET A  55      -6.948  24.981  21.629  1.00  0.79           H  
ATOM    881 2HE  MET A  55      -5.342  25.716  21.844  1.00  0.79           H  
ATOM    882 3HE  MET A  55      -6.799  26.697  22.056  1.00  0.79           H  
ATOM    883  N   LYS A  56      -5.399  31.391  17.122  1.00  0.78           N  
ATOM    884  CA  LYS A  56      -5.342  32.189  15.893  1.00  0.78           C  
ATOM    885  C   LYS A  56      -4.438  33.408  16.027  1.00  0.78           C  
ATOM    886  O   LYS A  56      -3.781  33.819  15.062  1.00  0.78           O  
ATOM    887  CB  LYS A  56      -6.749  32.618  15.474  1.00  0.78           C  
ATOM    888  CG  LYS A  56      -7.636  31.500  14.920  1.00  0.78           C  
ATOM    889  CD  LYS A  56      -9.030  32.011  14.606  1.00  0.78           C  
ATOM    890  CE  LYS A  56      -9.937  30.897  14.107  1.00  0.78           C  
ATOM    891  NZ  LYS A  56     -11.313  31.394  13.814  1.00  0.78           N  
ATOM    892  H   LYS A  56      -6.311  31.248  17.554  1.00  0.78           H  
ATOM    893  HA  LYS A  56      -4.928  31.572  15.104  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      -7.263  33.038  16.345  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      -6.682  33.402  14.725  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      -7.197  31.138  13.994  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      -7.691  30.673  15.617  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      -9.464  32.434  15.518  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      -8.972  32.792  13.852  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      -9.512  30.464  13.203  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      -9.999  30.124  14.874  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56     -11.888  30.628  13.492  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56     -11.712  31.785  14.661  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56     -11.272  32.107  13.100  1.00  0.78           H  
ATOM    905  N   GLY A  57      -4.391  33.987  17.222  1.00  0.78           N  
ATOM    906  CA  GLY A  57      -3.560  35.152  17.475  1.00  0.78           C  
ATOM    907  C   GLY A  57      -2.108  34.808  17.838  1.00  0.78           C  
ATOM    908  O   GLY A  57      -1.305  35.715  18.080  1.00  0.78           O  
ATOM    909  H   GLY A  57      -4.981  33.634  17.978  1.00  0.78           H  
ATOM    910 1HA  GLY A  57      -3.575  35.798  16.599  1.00  0.78           H  
ATOM    911 2HA  GLY A  57      -4.004  35.720  18.290  1.00  0.78           H  
ATOM    912  N   SER A  58      -1.757  33.517  17.883  1.00  0.78           N  
ATOM    913  CA  SER A  58      -0.415  33.115  18.276  1.00  0.78           C  
ATOM    914  C   SER A  58       0.460  32.700  17.097  1.00  0.78           C  
ATOM    915  O   SER A  58       0.351  31.586  16.561  1.00  0.78           O  
ATOM    916  CB  SER A  58      -0.491  32.002  19.297  1.00  0.78           C  
ATOM    917  OG  SER A  58      -1.069  32.471  20.482  1.00  0.78           O  
ATOM    918  H   SER A  58      -2.432  32.786  17.655  1.00  0.78           H  
ATOM    919  HA  SER A  58       0.063  33.968  18.757  1.00  0.78           H  
ATOM    920 1HB  SER A  58      -1.088  31.176  18.901  1.00  0.78           H  
ATOM    921 2HB  SER A  58       0.507  31.622  19.499  1.00  0.78           H  
ATOM    922  HG  SER A  58      -2.042  32.505  20.314  1.00  0.78           H  
ATOM    923  N   GLU A  59       1.417  33.567  16.766  1.00  0.77           N  
ATOM    924  CA  GLU A  59       2.304  33.333  15.630  1.00  0.77           C  
ATOM    925  C   GLU A  59       3.084  32.045  15.820  1.00  0.77           C  
ATOM    926  O   GLU A  59       3.363  31.336  14.857  1.00  0.77           O  
ATOM    927  CB  GLU A  59       3.278  34.497  15.454  1.00  0.77           C  
ATOM    928  CG  GLU A  59       2.637  35.789  14.966  1.00  0.77           C  
ATOM    929  CD  GLU A  59       3.626  36.929  14.869  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       4.727  36.775  15.346  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       3.280  37.949  14.318  1.00  0.77           O  
ATOM    932  H   GLU A  59       1.475  34.442  17.272  1.00  0.77           H  
ATOM    933  HA  GLU A  59       1.701  33.241  14.729  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       3.775  34.701  16.402  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       4.049  34.215  14.737  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       2.197  35.618  13.984  1.00  0.77           H  
ATOM    937 2HG  GLU A  59       1.834  36.064  15.652  1.00  0.77           H  
ATOM    938  N   ASP A  60       3.437  31.737  17.061  1.00  0.75           N  
ATOM    939  CA  ASP A  60       4.182  30.521  17.329  1.00  0.75           C  
ATOM    940  C   ASP A  60       3.419  29.264  16.926  1.00  0.75           C  
ATOM    941  O   ASP A  60       4.033  28.263  16.541  1.00  0.75           O  
ATOM    942  CB  ASP A  60       4.618  30.455  18.788  1.00  0.75           C  
ATOM    943  CG  ASP A  60       5.818  31.433  19.119  1.00  0.75           C  
ATOM    944  OD1 ASP A  60       6.459  31.956  18.204  1.00  0.75           O  
ATOM    945  OD2 ASP A  60       6.084  31.620  20.295  1.00  0.75           O  
ATOM    946  H   ASP A  60       3.179  32.356  17.816  1.00  0.75           H  
ATOM    947  HA  ASP A  60       5.082  30.550  16.731  1.00  0.75           H  
ATOM    948 1HB  ASP A  60       3.773  30.702  19.431  1.00  0.75           H  
ATOM    949 2HB  ASP A  60       4.915  29.436  19.023  1.00  0.75           H  
ATOM    950  N   LEU A  61       2.084  29.280  17.028  1.00  0.73           N  
ATOM    951  CA  LEU A  61       1.353  28.085  16.656  1.00  0.73           C  
ATOM    952  C   LEU A  61       1.433  27.947  15.159  1.00  0.73           C  
ATOM    953  O   LEU A  61       1.578  26.843  14.633  1.00  0.73           O  
ATOM    954  CB  LEU A  61      -0.093  28.079  17.139  1.00  0.73           C  
ATOM    955  CG  LEU A  61      -0.794  26.754  16.858  1.00  0.73           C  
ATOM    956  CD1 LEU A  61       0.047  25.666  17.525  1.00  0.73           C  
ATOM    957  CD2 LEU A  61      -2.219  26.785  17.418  1.00  0.73           C  
ATOM    958  H   LEU A  61       1.575  30.122  17.283  1.00  0.73           H  
ATOM    959  HA  LEU A  61       1.844  27.224  17.094  1.00  0.73           H  
ATOM    960 1HB  LEU A  61      -0.109  28.254  18.212  1.00  0.73           H  
ATOM    961 2HB  LEU A  61      -0.644  28.885  16.642  1.00  0.73           H  
ATOM    962  HG  LEU A  61      -0.833  26.561  15.784  1.00  0.73           H  
ATOM    963 1HD1 LEU A  61      -0.387  24.701  17.377  1.00  0.73           H  
ATOM    964 2HD1 LEU A  61       1.047  25.671  17.102  1.00  0.73           H  
ATOM    965 3HD1 LEU A  61       0.114  25.871  18.576  1.00  0.73           H  
ATOM    966 1HD2 LEU A  61      -2.713  25.830  17.230  1.00  0.73           H  
ATOM    967 2HD2 LEU A  61      -2.191  26.972  18.486  1.00  0.73           H  
ATOM    968 3HD2 LEU A  61      -2.772  27.581  16.927  1.00  0.73           H  
ATOM    969  N   LYS A  62       1.331  29.079  14.463  1.00  0.71           N  
ATOM    970  CA  LYS A  62       1.397  29.083  13.007  1.00  0.71           C  
ATOM    971  C   LYS A  62       2.770  28.568  12.526  1.00  0.71           C  
ATOM    972  O   LYS A  62       2.856  27.779  11.580  1.00  0.71           O  
ATOM    973  CB  LYS A  62       1.130  30.507  12.499  1.00  0.71           C  
ATOM    974  CG  LYS A  62      -0.313  30.944  12.719  1.00  0.71           C  
ATOM    975  CD  LYS A  62      -0.599  32.358  12.300  1.00  0.71           C  
ATOM    976  CE  LYS A  62      -2.083  32.659  12.514  1.00  0.71           C  
ATOM    977  NZ  LYS A  62      -2.422  34.080  12.232  1.00  0.71           N  
ATOM    978  H   LYS A  62       1.199  29.955  14.977  1.00  0.71           H  
ATOM    979  HA  LYS A  62       0.627  28.416  12.621  1.00  0.71           H  
ATOM    980 1HB  LYS A  62       1.782  31.212  12.996  1.00  0.71           H  
ATOM    981 2HB  LYS A  62       1.344  30.559  11.433  1.00  0.71           H  
ATOM    982 1HG  LYS A  62      -0.960  30.314  12.163  1.00  0.71           H  
ATOM    983 2HG  LYS A  62      -0.555  30.844  13.782  1.00  0.71           H  
ATOM    984 1HD  LYS A  62      -0.004  33.050  12.899  1.00  0.71           H  
ATOM    985 2HD  LYS A  62      -0.349  32.493  11.249  1.00  0.71           H  
ATOM    986 1HE  LYS A  62      -2.664  32.020  11.850  1.00  0.71           H  
ATOM    987 2HE  LYS A  62      -2.347  32.421  13.546  1.00  0.71           H  
ATOM    988 1HZ  LYS A  62      -3.416  34.230  12.377  1.00  0.71           H  
ATOM    989 2HZ  LYS A  62      -1.900  34.676  12.859  1.00  0.71           H  
ATOM    990 3HZ  LYS A  62      -2.188  34.302  11.278  1.00  0.71           H  
ATOM    991  N   LYS A  63       3.842  28.947  13.236  1.00  0.69           N  
ATOM    992  CA  LYS A  63       5.195  28.494  12.886  1.00  0.69           C  
ATOM    993  C   LYS A  63       5.301  26.979  13.069  1.00  0.69           C  
ATOM    994  O   LYS A  63       5.897  26.265  12.247  1.00  0.69           O  
ATOM    995  CB  LYS A  63       6.214  29.149  13.815  1.00  0.69           C  
ATOM    996  CG  LYS A  63       6.417  30.641  13.647  1.00  0.69           C  
ATOM    997  CD  LYS A  63       7.341  31.152  14.749  1.00  0.69           C  
ATOM    998  CE  LYS A  63       7.381  32.660  14.816  1.00  0.69           C  
ATOM    999  NZ  LYS A  63       8.094  33.119  16.046  1.00  0.69           N  
ATOM   1000  H   LYS A  63       3.713  29.610  14.002  1.00  0.69           H  
ATOM   1001  HA  LYS A  63       5.401  28.743  11.846  1.00  0.69           H  
ATOM   1002 1HB  LYS A  63       5.911  28.983  14.846  1.00  0.69           H  
ATOM   1003 2HB  LYS A  63       7.180  28.667  13.682  1.00  0.69           H  
ATOM   1004 1HG  LYS A  63       6.868  30.844  12.676  1.00  0.69           H  
ATOM   1005 2HG  LYS A  63       5.471  31.156  13.700  1.00  0.69           H  
ATOM   1006 1HD  LYS A  63       7.030  30.768  15.713  1.00  0.69           H  
ATOM   1007 2HD  LYS A  63       8.348  30.792  14.558  1.00  0.69           H  
ATOM   1008 1HE  LYS A  63       7.892  33.050  13.940  1.00  0.69           H  
ATOM   1009 2HE  LYS A  63       6.359  33.047  14.835  1.00  0.69           H  
ATOM   1010 1HZ  LYS A  63       8.099  34.125  16.083  1.00  0.69           H  
ATOM   1011 2HZ  LYS A  63       7.572  32.742  16.880  1.00  0.69           H  
ATOM   1012 3HZ  LYS A  63       9.037  32.773  16.055  1.00  0.69           H  
ATOM   1013  N   HIS A  64       4.716  26.494  14.167  1.00  0.67           N  
ATOM   1014  CA  HIS A  64       4.723  25.082  14.513  1.00  0.67           C  
ATOM   1015  C   HIS A  64       3.928  24.270  13.511  1.00  0.67           C  
ATOM   1016  O   HIS A  64       4.435  23.289  12.965  1.00  0.67           O  
ATOM   1017  CB  HIS A  64       4.194  24.912  15.938  1.00  0.67           C  
ATOM   1018  CG  HIS A  64       4.068  23.512  16.450  1.00  0.67           C  
ATOM   1019  ND1 HIS A  64       5.151  22.704  16.723  1.00  0.67           N  
ATOM   1020  CD2 HIS A  64       2.977  22.809  16.798  1.00  0.67           C  
ATOM   1021  CE1 HIS A  64       4.716  21.544  17.195  1.00  0.67           C  
ATOM   1022  NE2 HIS A  64       3.401  21.586  17.249  1.00  0.67           N  
ATOM   1023  H   HIS A  64       4.262  27.140  14.817  1.00  0.67           H  
ATOM   1024  HA  HIS A  64       5.747  24.714  14.495  1.00  0.67           H  
ATOM   1025 1HB  HIS A  64       4.850  25.453  16.612  1.00  0.67           H  
ATOM   1026 2HB  HIS A  64       3.219  25.377  16.011  1.00  0.67           H  
ATOM   1027  HD2 HIS A  64       1.961  23.162  16.734  1.00  0.67           H  
ATOM   1028  HE1 HIS A  64       5.339  20.702  17.495  1.00  0.67           H  
ATOM   1029  HE2 HIS A  64       2.793  20.846  17.575  1.00  0.67           H  
ATOM   1030  N   GLY A  65       2.692  24.673  13.243  1.00  0.66           N  
ATOM   1031  CA  GLY A  65       1.867  23.924  12.318  1.00  0.66           C  
ATOM   1032  C   GLY A  65       2.517  23.868  10.946  1.00  0.66           C  
ATOM   1033  O   GLY A  65       2.534  22.815  10.298  1.00  0.66           O  
ATOM   1034  H   GLY A  65       2.316  25.497  13.701  1.00  0.66           H  
ATOM   1035 1HA  GLY A  65       1.734  22.916  12.697  1.00  0.66           H  
ATOM   1036 2HA  GLY A  65       0.883  24.385  12.256  1.00  0.66           H  
ATOM   1037  N   ALA A  66       3.090  24.996  10.503  1.00  0.66           N  
ATOM   1038  CA  ALA A  66       3.757  25.025   9.218  1.00  0.66           C  
ATOM   1039  C   ALA A  66       4.925  24.051   9.193  1.00  0.66           C  
ATOM   1040  O   ALA A  66       5.130  23.341   8.201  1.00  0.66           O  
ATOM   1041  CB  ALA A  66       4.250  26.427   8.916  1.00  0.66           C  
ATOM   1042  H   ALA A  66       3.045  25.857  11.051  1.00  0.66           H  
ATOM   1043  HA  ALA A  66       3.039  24.711   8.468  1.00  0.66           H  
ATOM   1044 1HB  ALA A  66       4.733  26.447   7.943  1.00  0.66           H  
ATOM   1045 2HB  ALA A  66       3.409  27.115   8.922  1.00  0.66           H  
ATOM   1046 3HB  ALA A  66       4.965  26.727   9.683  1.00  0.66           H  
ATOM   1047  N   THR A  67       5.673  23.975  10.301  1.00  0.66           N  
ATOM   1048  CA  THR A  67       6.808  23.073  10.393  1.00  0.66           C  
ATOM   1049  C   THR A  67       6.349  21.629  10.289  1.00  0.66           C  
ATOM   1050  O   THR A  67       6.925  20.835   9.541  1.00  0.66           O  
ATOM   1051  CB  THR A  67       7.581  23.275  11.707  1.00  0.66           C  
ATOM   1052  OG1 THR A  67       8.095  24.620  11.764  1.00  0.66           O  
ATOM   1053  CG2 THR A  67       8.716  22.267  11.794  1.00  0.66           C  
ATOM   1054  H   THR A  67       5.481  24.592  11.094  1.00  0.66           H  
ATOM   1055  HA  THR A  67       7.482  23.280   9.562  1.00  0.66           H  
ATOM   1056  HB  THR A  67       6.910  23.123  12.548  1.00  0.66           H  
ATOM   1057  HG1 THR A  67       7.336  25.254  11.818  1.00  0.66           H  
ATOM   1058 1HG2 THR A  67       9.255  22.405  12.729  1.00  0.66           H  
ATOM   1059 2HG2 THR A  67       8.299  21.260  11.760  1.00  0.66           H  
ATOM   1060 3HG2 THR A  67       9.397  22.407  10.957  1.00  0.66           H  
ATOM   1061  N   VAL A  68       5.270  21.295  10.995  1.00  0.66           N  
ATOM   1062  CA  VAL A  68       4.754  19.934  10.971  1.00  0.66           C  
ATOM   1063  C   VAL A  68       4.350  19.534   9.556  1.00  0.66           C  
ATOM   1064  O   VAL A  68       4.720  18.451   9.081  1.00  0.66           O  
ATOM   1065  CB  VAL A  68       3.530  19.812  11.911  1.00  0.66           C  
ATOM   1066  CG1 VAL A  68       2.831  18.453  11.721  1.00  0.66           C  
ATOM   1067  CG2 VAL A  68       3.980  19.972  13.378  1.00  0.66           C  
ATOM   1068  H   VAL A  68       4.829  22.000  11.589  1.00  0.66           H  
ATOM   1069  HA  VAL A  68       5.539  19.261  11.318  1.00  0.66           H  
ATOM   1070  HB  VAL A  68       2.815  20.596  11.660  1.00  0.66           H  
ATOM   1071 1HG1 VAL A  68       1.964  18.396  12.380  1.00  0.66           H  
ATOM   1072 2HG1 VAL A  68       2.505  18.353  10.685  1.00  0.66           H  
ATOM   1073 3HG1 VAL A  68       3.526  17.649  11.964  1.00  0.66           H  
ATOM   1074 1HG2 VAL A  68       3.114  19.906  14.036  1.00  0.66           H  
ATOM   1075 2HG2 VAL A  68       4.689  19.184  13.627  1.00  0.66           H  
ATOM   1076 3HG2 VAL A  68       4.457  20.934  13.513  1.00  0.66           H  
ATOM   1077  N   LEU A  69       3.621  20.410   8.855  1.00  0.66           N  
ATOM   1078  CA  LEU A  69       3.236  20.070   7.494  1.00  0.66           C  
ATOM   1079  C   LEU A  69       4.433  20.025   6.558  1.00  0.66           C  
ATOM   1080  O   LEU A  69       4.496  19.166   5.682  1.00  0.66           O  
ATOM   1081  CB  LEU A  69       2.232  21.053   6.913  1.00  0.66           C  
ATOM   1082  CG  LEU A  69       0.844  21.068   7.512  1.00  0.66           C  
ATOM   1083  CD1 LEU A  69       0.078  22.130   6.808  1.00  0.66           C  
ATOM   1084  CD2 LEU A  69       0.140  19.721   7.376  1.00  0.66           C  
ATOM   1085  H   LEU A  69       3.332  21.294   9.279  1.00  0.66           H  
ATOM   1086  HA  LEU A  69       2.777  19.085   7.511  1.00  0.66           H  
ATOM   1087 1HB  LEU A  69       2.643  22.050   7.054  1.00  0.66           H  
ATOM   1088 2HB  LEU A  69       2.136  20.866   5.849  1.00  0.66           H  
ATOM   1089  HG  LEU A  69       0.915  21.324   8.572  1.00  0.66           H  
ATOM   1090 1HD1 LEU A  69      -0.912  22.162   7.228  1.00  0.66           H  
ATOM   1091 2HD1 LEU A  69       0.578  23.092   6.930  1.00  0.66           H  
ATOM   1092 3HD1 LEU A  69       0.013  21.893   5.752  1.00  0.66           H  
ATOM   1093 1HD2 LEU A  69      -0.845  19.794   7.820  1.00  0.66           H  
ATOM   1094 2HD2 LEU A  69       0.032  19.470   6.339  1.00  0.66           H  
ATOM   1095 3HD2 LEU A  69       0.714  18.947   7.889  1.00  0.66           H  
ATOM   1096  N   THR A  70       5.406  20.913   6.749  1.00  0.66           N  
ATOM   1097  CA  THR A  70       6.567  20.938   5.875  1.00  0.66           C  
ATOM   1098  C   THR A  70       7.331  19.622   5.963  1.00  0.66           C  
ATOM   1099  O   THR A  70       7.697  19.035   4.934  1.00  0.66           O  
ATOM   1100  CB  THR A  70       7.507  22.098   6.245  1.00  0.66           C  
ATOM   1101  OG1 THR A  70       6.810  23.343   6.090  1.00  0.66           O  
ATOM   1102  CG2 THR A  70       8.737  22.082   5.362  1.00  0.66           C  
ATOM   1103  H   THR A  70       5.328  21.618   7.481  1.00  0.66           H  
ATOM   1104  HA  THR A  70       6.228  21.074   4.849  1.00  0.66           H  
ATOM   1105  HB  THR A  70       7.810  21.994   7.286  1.00  0.66           H  
ATOM   1106  HG1 THR A  70       6.080  23.366   6.749  1.00  0.66           H  
ATOM   1107 1HG2 THR A  70       9.391  22.906   5.641  1.00  0.66           H  
ATOM   1108 2HG2 THR A  70       9.263  21.136   5.495  1.00  0.66           H  
ATOM   1109 3HG2 THR A  70       8.438  22.190   4.321  1.00  0.66           H  
ATOM   1110  N   GLN A  71       7.540  19.144   7.193  1.00  0.66           N  
ATOM   1111  CA  GLN A  71       8.260  17.900   7.417  1.00  0.66           C  
ATOM   1112  C   GLN A  71       7.491  16.736   6.810  1.00  0.66           C  
ATOM   1113  O   GLN A  71       8.080  15.884   6.138  1.00  0.66           O  
ATOM   1114  CB  GLN A  71       8.433  17.681   8.918  1.00  0.66           C  
ATOM   1115  CG  GLN A  71       9.386  18.660   9.582  1.00  0.66           C  
ATOM   1116  CD  GLN A  71       9.374  18.558  11.097  1.00  0.66           C  
ATOM   1117  OE1 GLN A  71       8.448  18.015  11.713  1.00  0.66           O  
ATOM   1118  NE2 GLN A  71      10.416  19.096  11.719  1.00  0.66           N  
ATOM   1119  H   GLN A  71       7.209  19.680   7.997  1.00  0.66           H  
ATOM   1120  HA  GLN A  71       9.235  17.963   6.937  1.00  0.66           H  
ATOM   1121 1HB  GLN A  71       7.461  17.784   9.409  1.00  0.66           H  
ATOM   1122 2HB  GLN A  71       8.791  16.671   9.104  1.00  0.66           H  
ATOM   1123 1HG  GLN A  71      10.396  18.447   9.238  1.00  0.66           H  
ATOM   1124 2HG  GLN A  71       9.107  19.672   9.301  1.00  0.66           H  
ATOM   1125 1HE2 GLN A  71      10.472  19.070  12.717  1.00  0.66           H  
ATOM   1126 2HE2 GLN A  71      11.143  19.531  11.188  1.00  0.66           H  
ATOM   1127  N   LEU A  72       6.165  16.741   6.977  1.00  0.65           N  
ATOM   1128  CA  LEU A  72       5.330  15.705   6.397  1.00  0.65           C  
ATOM   1129  C   LEU A  72       5.439  15.705   4.890  1.00  0.65           C  
ATOM   1130  O   LEU A  72       5.594  14.652   4.275  1.00  0.65           O  
ATOM   1131  CB  LEU A  72       3.876  15.879   6.793  1.00  0.65           C  
ATOM   1132  CG  LEU A  72       2.964  14.895   6.144  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72       3.385  13.465   6.541  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72       1.565  15.212   6.557  1.00  0.65           C  
ATOM   1135  H   LEU A  72       5.723  17.464   7.550  1.00  0.65           H  
ATOM   1136  HA  LEU A  72       5.676  14.741   6.767  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72       3.787  15.785   7.875  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72       3.552  16.877   6.506  1.00  0.65           H  
ATOM   1139  HG  LEU A  72       3.048  14.992   5.067  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72       2.741  12.747   6.059  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72       4.412  13.289   6.222  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72       3.318  13.346   7.623  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72       0.878  14.546   6.089  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72       1.490  15.119   7.639  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72       1.329  16.225   6.266  1.00  0.65           H  
ATOM   1146  N   GLY A  73       5.341  16.882   4.295  1.00  0.64           N  
ATOM   1147  CA  GLY A  73       5.416  17.031   2.859  1.00  0.64           C  
ATOM   1148  C   GLY A  73       6.677  16.399   2.334  1.00  0.64           C  
ATOM   1149  O   GLY A  73       6.640  15.625   1.371  1.00  0.64           O  
ATOM   1150  H   GLY A  73       5.201  17.713   4.862  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73       4.552  16.559   2.399  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73       5.401  18.090   2.608  1.00  0.64           H  
ATOM   1153  N   LYS A  74       7.811  16.721   2.958  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       9.058  16.147   2.500  1.00  0.64           C  
ATOM   1155  C   LYS A  74       8.970  14.617   2.535  1.00  0.64           C  
ATOM   1156  O   LYS A  74       9.339  13.952   1.563  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      10.233  16.635   3.342  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      11.583  16.186   2.785  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      12.742  16.703   3.604  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      14.066  16.344   2.948  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      15.220  16.681   3.815  1.00  0.64           N  
ATOM   1162  H   LYS A  74       7.796  17.377   3.744  1.00  0.64           H  
ATOM   1163  HA  LYS A  74       9.222  16.450   1.467  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      10.216  17.725   3.402  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      10.133  16.249   4.360  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      11.621  15.093   2.784  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      11.688  16.536   1.760  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      12.670  17.785   3.713  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      12.715  16.247   4.598  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      14.081  15.279   2.724  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      14.156  16.898   2.016  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      16.076  16.421   3.353  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      15.230  17.659   4.034  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      15.122  16.124   4.673  1.00  0.64           H  
ATOM   1175  N   ILE A  75       8.407  14.059   3.613  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       8.285  12.609   3.719  1.00  0.64           C  
ATOM   1177  C   ILE A  75       7.395  12.017   2.635  1.00  0.64           C  
ATOM   1178  O   ILE A  75       7.695  10.950   2.101  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       7.704  12.169   5.069  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       8.632  12.542   6.193  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       7.471  10.670   5.008  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       9.953  11.904   6.094  1.00  0.64           C  
ATOM   1183  H   ILE A  75       8.097  14.652   4.388  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       9.280  12.178   3.612  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       6.760  12.674   5.248  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       8.780  13.607   6.182  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       8.173  12.272   7.132  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       7.057  10.310   5.914  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       6.783  10.448   4.193  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       8.417  10.179   4.826  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      10.565  12.227   6.933  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       9.842  10.828   6.119  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      10.426  12.201   5.159  1.00  0.64           H  
ATOM   1194  N   LEU A  76       6.284  12.688   2.330  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       5.355  12.202   1.317  1.00  0.66           C  
ATOM   1196  C   LEU A  76       6.026  12.184  -0.061  1.00  0.66           C  
ATOM   1197  O   LEU A  76       5.785  11.289  -0.873  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       4.105  13.094   1.282  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       3.198  13.047   2.558  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       2.093  14.092   2.431  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       2.631  11.680   2.744  1.00  0.66           C  
ATOM   1202  H   LEU A  76       6.085  13.555   2.831  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       5.062  11.186   1.574  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       4.426  14.127   1.142  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       3.495  12.806   0.427  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       3.791  13.290   3.423  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       1.470  14.082   3.325  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       2.550  15.071   2.321  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       1.477  13.878   1.561  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       2.011  11.662   3.641  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       2.031  11.435   1.889  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       3.441  10.957   2.848  1.00  0.66           H  
ATOM   1213  N   LYS A  77       6.872  13.183  -0.326  1.00  0.69           N  
ATOM   1214  CA  LYS A  77       7.587  13.277  -1.595  1.00  0.69           C  
ATOM   1215  C   LYS A  77       8.724  12.250  -1.697  1.00  0.69           C  
ATOM   1216  O   LYS A  77       8.995  11.699  -2.771  1.00  0.69           O  
ATOM   1217  CB  LYS A  77       8.114  14.697  -1.791  1.00  0.69           C  
ATOM   1218  CG  LYS A  77       7.013  15.716  -2.050  1.00  0.69           C  
ATOM   1219  CD  LYS A  77       7.560  17.117  -2.206  1.00  0.69           C  
ATOM   1220  CE  LYS A  77       6.432  18.119  -2.423  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77       6.937  19.523  -2.522  1.00  0.69           N  
ATOM   1222  H   LYS A  77       7.006  13.916   0.374  1.00  0.69           H  
ATOM   1223  HA  LYS A  77       6.881  13.067  -2.398  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77       8.651  15.007  -0.889  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77       8.816  14.721  -2.621  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77       6.487  15.443  -2.961  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77       6.303  15.701  -1.220  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77       8.105  17.392  -1.300  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77       8.243  17.156  -3.051  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77       5.896  17.870  -3.336  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77       5.743  18.053  -1.580  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77       6.139  20.173  -2.638  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77       7.412  19.761  -1.666  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77       7.565  19.618  -3.297  1.00  0.69           H  
ATOM   1235  N   GLN A  78       9.382  11.948  -0.575  1.00  0.74           N  
ATOM   1236  CA  GLN A  78      10.499  10.999  -0.591  1.00  0.74           C  
ATOM   1237  C   GLN A  78      10.014   9.547  -0.594  1.00  0.74           C  
ATOM   1238  O   GLN A  78      10.114   8.815   0.390  1.00  0.74           O  
ATOM   1239  CB  GLN A  78      11.456  11.252   0.576  1.00  0.74           C  
ATOM   1240  CG  GLN A  78      12.160  12.627   0.547  1.00  0.74           C  
ATOM   1241  CD  GLN A  78      13.166  12.770  -0.599  1.00  0.74           C  
ATOM   1242  OE1 GLN A  78      14.180  12.070  -0.648  1.00  0.74           O  
ATOM   1243  NE2 GLN A  78      12.896  13.686  -1.525  1.00  0.74           N  
ATOM   1244  H   GLN A  78       9.141  12.425   0.293  1.00  0.74           H  
ATOM   1245  HA  GLN A  78      11.060  11.154  -1.511  1.00  0.74           H  
ATOM   1246 1HB  GLN A  78      10.893  11.193   1.513  1.00  0.74           H  
ATOM   1247 2HB  GLN A  78      12.217  10.469   0.603  1.00  0.74           H  
ATOM   1248 1HG  GLN A  78      11.410  13.397   0.413  1.00  0.74           H  
ATOM   1249 2HG  GLN A  78      12.683  12.779   1.491  1.00  0.74           H  
ATOM   1250 1HE2 GLN A  78      13.523  13.820  -2.294  1.00  0.74           H  
ATOM   1251 2HE2 GLN A  78      12.067  14.239  -1.455  1.00  0.74           H  
ATOM   1252  N   LYS A  79       9.510   9.155  -1.754  1.00  0.78           N  
ATOM   1253  CA  LYS A  79       8.943   7.844  -2.048  1.00  0.78           C  
ATOM   1254  C   LYS A  79       9.900   6.679  -1.796  1.00  0.78           C  
ATOM   1255  O   LYS A  79      11.090   6.745  -2.110  1.00  0.78           O  
ATOM   1256  CB  LYS A  79       8.517   7.792  -3.514  1.00  0.78           C  
ATOM   1257  CG  LYS A  79       7.908   6.480  -3.955  1.00  0.78           C  
ATOM   1258  CD  LYS A  79       7.560   6.511  -5.419  1.00  0.78           C  
ATOM   1259  CE  LYS A  79       7.103   5.155  -5.886  1.00  0.78           C  
ATOM   1260  NZ  LYS A  79       6.892   5.121  -7.337  1.00  0.78           N  
ATOM   1261  H   LYS A  79       9.474   9.878  -2.472  1.00  0.78           H  
ATOM   1262  HA  LYS A  79       8.065   7.707  -1.414  1.00  0.78           H  
ATOM   1263 1HB  LYS A  79       7.782   8.580  -3.700  1.00  0.78           H  
ATOM   1264 2HB  LYS A  79       9.378   7.993  -4.150  1.00  0.78           H  
ATOM   1265 1HG  LYS A  79       8.615   5.670  -3.796  1.00  0.78           H  
ATOM   1266 2HG  LYS A  79       7.011   6.280  -3.374  1.00  0.78           H  
ATOM   1267 1HD  LYS A  79       6.756   7.230  -5.589  1.00  0.78           H  
ATOM   1268 2HD  LYS A  79       8.429   6.814  -6.001  1.00  0.78           H  
ATOM   1269 1HE  LYS A  79       7.849   4.409  -5.618  1.00  0.78           H  
ATOM   1270 2HE  LYS A  79       6.164   4.907  -5.394  1.00  0.78           H  
ATOM   1271 1HZ  LYS A  79       6.559   4.183  -7.615  1.00  0.78           H  
ATOM   1272 2HZ  LYS A  79       6.188   5.786  -7.603  1.00  0.78           H  
ATOM   1273 3HZ  LYS A  79       7.739   5.326  -7.826  1.00  0.78           H  
ATOM   1274  N   GLY A  80       9.391   5.613  -1.180  1.00  0.80           N  
ATOM   1275  CA  GLY A  80      10.167   4.383  -0.991  1.00  0.80           C  
ATOM   1276  C   GLY A  80      11.077   4.360   0.229  1.00  0.80           C  
ATOM   1277  O   GLY A  80      10.938   3.495   1.095  1.00  0.80           O  
ATOM   1278  H   GLY A  80       8.429   5.637  -0.877  1.00  0.80           H  
ATOM   1279 1HA  GLY A  80       9.476   3.542  -0.931  1.00  0.80           H  
ATOM   1280 2HA  GLY A  80      10.769   4.215  -1.883  1.00  0.80           H  
ATOM   1281  N   ASN A  81      12.015   5.295   0.284  1.00  0.80           N  
ATOM   1282  CA  ASN A  81      12.946   5.350   1.406  1.00  0.80           C  
ATOM   1283  C   ASN A  81      13.039   6.729   2.022  1.00  0.80           C  
ATOM   1284  O   ASN A  81      13.656   7.647   1.481  1.00  0.80           O  
ATOM   1285  CB  ASN A  81      14.324   4.875   1.009  1.00  0.80           C  
ATOM   1286  CG  ASN A  81      15.291   4.784   2.200  1.00  0.80           C  
ATOM   1287  OD1 ASN A  81      15.064   5.290   3.324  1.00  0.80           O  
ATOM   1288  ND2 ASN A  81      16.398   4.120   1.957  1.00  0.80           N  
ATOM   1289  H   ASN A  81      12.047   5.969  -0.481  1.00  0.80           H  
ATOM   1290  HA  ASN A  81      12.574   4.689   2.189  1.00  0.80           H  
ATOM   1291 1HB  ASN A  81      14.247   3.893   0.541  1.00  0.80           H  
ATOM   1292 2HB  ASN A  81      14.742   5.558   0.268  1.00  0.80           H  
ATOM   1293 1HD2 ASN A  81      17.082   4.007   2.680  1.00  0.80           H  
ATOM   1294 2HD2 ASN A  81      16.555   3.724   1.052  1.00  0.80           H  
ATOM   1295  N   HIS A  82      12.436   6.839   3.189  1.00  0.77           N  
ATOM   1296  CA  HIS A  82      12.345   8.062   3.958  1.00  0.77           C  
ATOM   1297  C   HIS A  82      12.896   7.846   5.367  1.00  0.77           C  
ATOM   1298  O   HIS A  82      12.685   8.661   6.270  1.00  0.77           O  
ATOM   1299  CB  HIS A  82      10.866   8.452   3.984  1.00  0.77           C  
ATOM   1300  CG  HIS A  82      10.010   7.334   4.473  1.00  0.77           C  
ATOM   1301  ND1 HIS A  82      10.107   6.061   3.948  1.00  0.77           N  
ATOM   1302  CD2 HIS A  82       9.046   7.277   5.398  1.00  0.77           C  
ATOM   1303  CE1 HIS A  82       9.260   5.269   4.557  1.00  0.77           C  
ATOM   1304  NE2 HIS A  82       8.608   5.969   5.445  1.00  0.77           N  
ATOM   1305  H   HIS A  82      11.968   6.019   3.547  1.00  0.77           H  
ATOM   1306  HA  HIS A  82      12.919   8.855   3.477  1.00  0.77           H  
ATOM   1307 1HB  HIS A  82      10.732   9.305   4.633  1.00  0.77           H  
ATOM   1308 2HB  HIS A  82      10.536   8.742   2.982  1.00  0.77           H  
ATOM   1309  HD2 HIS A  82       8.702   8.104   5.994  1.00  0.77           H  
ATOM   1310  HE1 HIS A  82       9.120   4.201   4.370  1.00  0.77           H  
ATOM   1311  HE2 HIS A  82       7.901   5.543   6.064  1.00  0.77           H  
ATOM   1312  N   GLU A  83      13.666   6.767   5.533  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      14.200   6.406   6.848  1.00  0.73           C  
ATOM   1314  C   GLU A  83      15.087   7.492   7.436  1.00  0.73           C  
ATOM   1315  O   GLU A  83      15.002   7.815   8.624  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      14.995   5.100   6.769  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      15.513   4.610   8.125  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      16.274   3.287   8.076  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      16.435   2.745   7.010  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      16.683   2.817   9.131  1.00  0.73           O  
ATOM   1321  H   GLU A  83      13.885   6.181   4.722  1.00  0.73           H  
ATOM   1322  HA  GLU A  83      13.357   6.256   7.524  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      14.371   4.319   6.335  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      15.853   5.237   6.109  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      16.160   5.376   8.556  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      14.653   4.493   8.774  1.00  0.73           H  
ATOM   1327  N   SER A  84      15.916   8.092   6.586  1.00  0.68           N  
ATOM   1328  CA  SER A  84      16.865   9.112   7.011  1.00  0.68           C  
ATOM   1329  C   SER A  84      16.200  10.447   7.321  1.00  0.68           C  
ATOM   1330  O   SER A  84      16.840  11.343   7.874  1.00  0.68           O  
ATOM   1331  CB  SER A  84      17.937   9.300   5.951  1.00  0.68           C  
ATOM   1332  OG  SER A  84      17.409   9.851   4.773  1.00  0.68           O  
ATOM   1333  H   SER A  84      15.909   7.799   5.619  1.00  0.68           H  
ATOM   1334  HA  SER A  84      17.347   8.760   7.924  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      18.719   9.951   6.338  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      18.392   8.336   5.729  1.00  0.68           H  
ATOM   1337  HG  SER A  84      17.114  10.747   4.999  1.00  0.68           H  
ATOM   1338  N   GLU A  85      14.924  10.584   6.957  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      14.191  11.808   7.191  1.00  0.65           C  
ATOM   1340  C   GLU A  85      13.356  11.642   8.456  1.00  0.65           C  
ATOM   1341  O   GLU A  85      13.197  12.580   9.237  1.00  0.65           O  
ATOM   1342  CB  GLU A  85      13.330  12.138   5.981  1.00  0.65           C  
ATOM   1343  CG  GLU A  85      14.114  12.340   4.701  1.00  0.65           C  
ATOM   1344  CD  GLU A  85      15.031  13.534   4.739  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85      14.715  14.499   5.408  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85      16.036  13.507   4.068  1.00  0.65           O  
ATOM   1347  H   GLU A  85      14.423   9.808   6.536  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      14.898  12.622   7.351  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85      12.650  11.312   5.802  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85      12.745  13.036   6.169  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85      14.705  11.442   4.507  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85      13.407  12.457   3.880  1.00  0.65           H  
ATOM   1353  N   LEU A  86      12.845  10.429   8.683  1.00  0.62           N  
ATOM   1354  CA  LEU A  86      12.046  10.211   9.875  1.00  0.62           C  
ATOM   1355  C   LEU A  86      12.925  10.021  11.093  1.00  0.62           C  
ATOM   1356  O   LEU A  86      12.578  10.463  12.184  1.00  0.62           O  
ATOM   1357  CB  LEU A  86      11.170   8.981   9.755  1.00  0.62           C  
ATOM   1358  CG  LEU A  86      10.116   9.022   8.730  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       9.385   7.764   8.812  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       9.243  10.161   8.939  1.00  0.62           C  
ATOM   1361  H   LEU A  86      12.974   9.682   8.002  1.00  0.62           H  
ATOM   1362  HA  LEU A  86      11.417  11.081  10.034  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86      11.814   8.130   9.520  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86      10.697   8.793  10.719  1.00  0.62           H  
ATOM   1365  HG  LEU A  86      10.564   9.101   7.739  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       8.590   7.731   8.101  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86      10.084   6.956   8.630  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       8.956   7.666   9.805  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       8.501  10.141   8.171  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       8.777  10.101   9.887  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       9.820  11.071   8.876  1.00  0.62           H  
ATOM   1372  N   LYS A  87      14.086   9.389  10.922  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      14.991   9.164  12.040  1.00  0.61           C  
ATOM   1374  C   LYS A  87      15.063  10.341  13.041  1.00  0.61           C  
ATOM   1375  O   LYS A  87      14.657  10.142  14.187  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      16.381   8.749  11.538  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      17.397   8.532  12.645  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      18.755   8.141  12.093  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      19.778   7.980  13.214  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      21.128   7.616  12.690  1.00  0.61           N  
ATOM   1381  H   LYS A  87      14.346   9.019  10.006  1.00  0.61           H  
ATOM   1382  HA  LYS A  87      14.606   8.310  12.599  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      16.273   7.780  11.045  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      16.771   9.405  10.782  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      17.500   9.442  13.239  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      17.042   7.734  13.289  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      18.668   7.202  11.545  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      19.098   8.914  11.403  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      19.853   8.919  13.763  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      19.441   7.199  13.895  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      21.774   7.521  13.461  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      21.074   6.742  12.188  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      21.453   8.342  12.067  1.00  0.61           H  
ATOM   1394  N   PRO A  88      15.513  11.576  12.667  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      15.618  12.733  13.548  1.00  0.60           C  
ATOM   1396  C   PRO A  88      14.279  13.222  14.101  1.00  0.60           C  
ATOM   1397  O   PRO A  88      14.242  13.895  15.140  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      16.244  13.806  12.639  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      15.917  13.370  11.240  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      15.978  11.876  11.282  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      16.308  12.488  14.369  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      15.821  14.790  12.884  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      17.328  13.867  12.826  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      14.915  13.734  10.950  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      16.629  13.800  10.520  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      15.340  11.504  10.509  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      17.017  11.570  11.142  1.00  0.60           H  
ATOM   1408  N   LEU A  89      13.164  12.879  13.448  1.00  0.60           N  
ATOM   1409  CA  LEU A  89      11.887  13.348  13.945  1.00  0.60           C  
ATOM   1410  C   LEU A  89      11.504  12.436  15.076  1.00  0.60           C  
ATOM   1411  O   LEU A  89      11.121  12.893  16.158  1.00  0.60           O  
ATOM   1412  CB  LEU A  89      10.798  13.278  12.869  1.00  0.60           C  
ATOM   1413  CG  LEU A  89      10.989  14.141  11.640  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       9.846  13.856  10.652  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89      11.032  15.593  12.042  1.00  0.60           C  
ATOM   1416  H   LEU A  89      13.181  12.275  12.632  1.00  0.60           H  
ATOM   1417  HA  LEU A  89      11.986  14.366  14.316  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89      10.735  12.253  12.523  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       9.843  13.547  13.319  1.00  0.60           H  
ATOM   1420  HG  LEU A  89      11.931  13.869  11.153  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       9.982  14.454   9.751  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       9.852  12.809  10.395  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       8.893  14.108  11.116  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89      11.177  16.202  11.151  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89      10.092  15.867  12.525  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89      11.858  15.755  12.733  1.00  0.60           H  
ATOM   1427  N   ALA A  90      11.626  11.134  14.826  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      11.308  10.140  15.832  1.00  0.61           C  
ATOM   1429  C   ALA A  90      12.245  10.311  17.001  1.00  0.61           C  
ATOM   1430  O   ALA A  90      11.835  10.211  18.149  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      11.426   8.751  15.269  1.00  0.61           C  
ATOM   1432  H   ALA A  90      11.963  10.839  13.909  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      10.288  10.303  16.179  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      11.182   8.023  16.041  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      10.740   8.636  14.432  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      12.446   8.602  14.926  1.00  0.61           H  
ATOM   1437  N   GLN A  91      13.513  10.623  16.713  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      14.501  10.813  17.757  1.00  0.61           C  
ATOM   1439  C   GLN A  91      14.112  11.959  18.655  1.00  0.61           C  
ATOM   1440  O   GLN A  91      14.131  11.826  19.879  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      15.865  11.115  17.154  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      16.983  11.235  18.137  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      18.305  11.442  17.438  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      18.408  12.199  16.465  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      19.340  10.771  17.932  1.00  0.61           N  
ATOM   1446  H   GLN A  91      13.813  10.681  15.741  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      14.559   9.910  18.359  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      16.114  10.388  16.402  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      15.804  12.071  16.648  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      16.794  12.090  18.786  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      17.039  10.319  18.726  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      20.245  10.869  17.517  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      19.218  10.175  18.726  1.00  0.61           H  
ATOM   1454  N   THR A  92      13.730  13.088  18.055  1.00  0.62           N  
ATOM   1455  CA  THR A  92      13.370  14.252  18.836  1.00  0.62           C  
ATOM   1456  C   THR A  92      12.120  13.982  19.668  1.00  0.62           C  
ATOM   1457  O   THR A  92      12.083  14.258  20.875  1.00  0.62           O  
ATOM   1458  CB  THR A  92      13.115  15.466  17.928  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      14.295  15.764  17.168  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      12.778  16.652  18.792  1.00  0.62           C  
ATOM   1461  H   THR A  92      13.729  13.168  17.036  1.00  0.62           H  
ATOM   1462  HA  THR A  92      14.192  14.485  19.512  1.00  0.62           H  
ATOM   1463  HB  THR A  92      12.288  15.250  17.245  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      14.425  15.061  16.486  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      12.590  17.524  18.168  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      11.904  16.423  19.366  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      13.607  16.859  19.466  1.00  0.62           H  
ATOM   1468  N   HIS A  93      11.119  13.366  19.056  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       9.885  13.114  19.768  1.00  0.64           C  
ATOM   1470  C   HIS A  93      10.076  12.068  20.878  1.00  0.64           C  
ATOM   1471  O   HIS A  93       9.508  12.209  21.968  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       8.802  12.689  18.774  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       8.275  13.801  17.909  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       8.959  14.277  16.822  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       7.117  14.505  17.965  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       8.259  15.234  16.241  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       7.131  15.395  16.917  1.00  0.64           N  
ATOM   1478  H   HIS A  93      11.196  13.114  18.068  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       9.553  14.032  20.236  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       9.187  11.894  18.129  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       7.964  12.304  19.332  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       9.862  13.941  16.512  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       6.264  14.473  18.641  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       8.643  15.737  15.352  1.00  0.64           H  
ATOM   1485  N   ALA A  94      10.884  11.036  20.608  1.00  0.65           N  
ATOM   1486  CA  ALA A  94      11.188   9.952  21.543  1.00  0.65           C  
ATOM   1487  C   ALA A  94      12.132  10.358  22.683  1.00  0.65           C  
ATOM   1488  O   ALA A  94      12.019   9.853  23.809  1.00  0.65           O  
ATOM   1489  CB  ALA A  94      11.847   8.813  20.788  1.00  0.65           C  
ATOM   1490  H   ALA A  94      11.309  10.973  19.689  1.00  0.65           H  
ATOM   1491  HA  ALA A  94      10.247   9.614  21.977  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94      12.052   7.992  21.458  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94      11.227   8.473  19.991  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94      12.787   9.170  20.367  1.00  0.65           H  
ATOM   1495  N   THR A  95      13.097  11.226  22.373  1.00  0.67           N  
ATOM   1496  CA  THR A  95      14.134  11.634  23.311  1.00  0.67           C  
ATOM   1497  C   THR A  95      13.863  12.943  24.043  1.00  0.67           C  
ATOM   1498  O   THR A  95      14.189  13.059  25.227  1.00  0.67           O  
ATOM   1499  CB  THR A  95      15.482  11.790  22.593  1.00  0.67           C  
ATOM   1500  OG1 THR A  95      15.829  10.562  21.949  1.00  0.67           O  
ATOM   1501  CG2 THR A  95      16.560  12.161  23.582  1.00  0.67           C  
ATOM   1502  H   THR A  95      13.156  11.590  21.426  1.00  0.67           H  
ATOM   1503  HA  THR A  95      14.240  10.850  24.055  1.00  0.67           H  
ATOM   1504  HB  THR A  95      15.408  12.579  21.847  1.00  0.67           H  
ATOM   1505  HG1 THR A  95      15.251  10.463  21.174  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95      17.507  12.273  23.058  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95      16.297  13.096  24.065  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95      16.648  11.377  24.332  1.00  0.67           H  
ATOM   1509  N   LYS A  96      13.350  13.953  23.335  1.00  0.69           N  
ATOM   1510  CA  LYS A  96      13.202  15.277  23.917  1.00  0.69           C  
ATOM   1511  C   LYS A  96      11.766  15.640  24.276  1.00  0.69           C  
ATOM   1512  O   LYS A  96      11.539  16.312  25.284  1.00  0.69           O  
ATOM   1513  CB  LYS A  96      13.759  16.320  22.948  1.00  0.69           C  
ATOM   1514  CG  LYS A  96      15.240  16.134  22.604  1.00  0.69           C  
ATOM   1515  CD  LYS A  96      16.127  16.273  23.844  1.00  0.69           C  
ATOM   1516  CE  LYS A  96      17.607  16.148  23.494  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96      18.478  16.260  24.703  1.00  0.69           N  
ATOM   1518  H   LYS A  96      13.071  13.826  22.369  1.00  0.69           H  
ATOM   1519  HA  LYS A  96      13.787  15.312  24.835  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96      13.191  16.286  22.017  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96      13.629  17.314  23.371  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96      15.386  15.146  22.166  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96      15.536  16.882  21.869  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96      15.955  17.247  24.304  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96      15.865  15.501  24.569  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96      17.779  15.180  23.024  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      17.876  16.935  22.790  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      19.446  16.170  24.432  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96      18.333  17.160  25.141  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96      18.241  15.526  25.357  1.00  0.69           H  
ATOM   1531  N   HIS A  97      10.788  15.196  23.486  1.00  0.70           N  
ATOM   1532  CA  HIS A  97       9.417  15.598  23.810  1.00  0.70           C  
ATOM   1533  C   HIS A  97       8.610  14.503  24.512  1.00  0.70           C  
ATOM   1534  O   HIS A  97       7.600  14.788  25.153  1.00  0.70           O  
ATOM   1535  CB  HIS A  97       8.621  15.994  22.570  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       9.133  17.126  21.769  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       9.220  18.410  22.262  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       9.518  17.189  20.481  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       9.668  19.211  21.312  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       9.857  18.497  20.221  1.00  0.70           N  
ATOM   1541  H   HIS A  97      11.013  14.653  22.652  1.00  0.70           H  
ATOM   1542  HA  HIS A  97       9.438  16.458  24.477  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97       8.492  15.130  21.927  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97       7.644  16.296  22.906  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97       8.961  18.710  23.183  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       9.586  16.439  19.691  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       9.814  20.274  21.506  1.00  0.70           H  
ATOM   1548  N   LYS A  98       9.052  13.255  24.402  1.00  0.72           N  
ATOM   1549  CA  LYS A  98       8.343  12.108  24.969  1.00  0.72           C  
ATOM   1550  C   LYS A  98       6.899  12.033  24.493  1.00  0.72           C  
ATOM   1551  O   LYS A  98       5.978  11.835  25.289  1.00  0.72           O  
ATOM   1552  CB  LYS A  98       8.406  12.124  26.499  1.00  0.72           C  
ATOM   1553  CG  LYS A  98       9.819  12.166  27.022  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      10.529  10.905  26.624  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      11.968  10.882  27.077  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98      12.669   9.711  26.516  1.00  0.72           N  
ATOM   1557  H   LYS A  98       9.888  13.081  23.862  1.00  0.72           H  
ATOM   1558  HA  LYS A  98       8.846  11.205  24.619  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98       7.867  12.985  26.890  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98       7.926  11.230  26.890  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      10.351  13.024  26.599  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98       9.814  12.256  28.105  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      10.012  10.047  27.051  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      10.499  10.814  25.538  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      12.460  11.788  26.730  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      12.020  10.844  28.164  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98      13.635   9.715  26.798  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98      12.228   8.864  26.824  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98      12.597   9.780  25.484  1.00  0.72           H  
ATOM   1570  N   ILE A  99       6.705  12.197  23.188  1.00  0.72           N  
ATOM   1571  CA  ILE A  99       5.362  12.144  22.617  1.00  0.72           C  
ATOM   1572  C   ILE A  99       5.022  10.798  21.950  1.00  0.72           C  
ATOM   1573  O   ILE A  99       5.697  10.396  21.007  1.00  0.72           O  
ATOM   1574  CB  ILE A  99       5.138  13.279  21.603  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99       5.256  14.613  22.318  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99       3.785  13.155  20.969  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99       5.282  15.830  21.409  1.00  0.72           C  
ATOM   1578  H   ILE A  99       7.534  12.346  22.610  1.00  0.72           H  
ATOM   1579  HA  ILE A  99       4.682  12.368  23.422  1.00  0.72           H  
ATOM   1580  HB  ILE A  99       5.909  13.235  20.837  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99       4.410  14.709  22.982  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99       6.144  14.594  22.918  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99       3.637  13.963  20.255  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99       3.708  12.198  20.454  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99       3.032  13.215  21.744  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99       5.354  16.740  22.016  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99       6.140  15.776  20.742  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99       4.368  15.865  20.820  1.00  0.72           H  
ATOM   1589  N   PRO A 100       3.981  10.079  22.428  1.00  0.72           N  
ATOM   1590  CA  PRO A 100       3.463   8.823  21.903  1.00  0.72           C  
ATOM   1591  C   PRO A 100       3.046   8.880  20.445  1.00  0.72           C  
ATOM   1592  O   PRO A 100       2.524   9.878  19.956  1.00  0.72           O  
ATOM   1593  CB  PRO A 100       2.252   8.553  22.804  1.00  0.72           C  
ATOM   1594  CG  PRO A 100       2.583   9.238  24.095  1.00  0.72           C  
ATOM   1595  CD  PRO A 100       3.375  10.458  23.719  1.00  0.72           C  
ATOM   1596  HA  PRO A 100       4.204   8.033  22.046  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100       1.335   8.940  22.333  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100       2.112   7.470  22.927  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100       1.662   9.480  24.644  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100       3.156   8.565  24.742  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100       2.770  11.342  23.638  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100       4.137  10.557  24.489  1.00  0.72           H  
ATOM   1603  N   VAL A 101       3.184   7.743  19.786  1.00  0.72           N  
ATOM   1604  CA  VAL A 101       2.841   7.546  18.382  1.00  0.72           C  
ATOM   1605  C   VAL A 101       1.381   7.873  18.079  1.00  0.72           C  
ATOM   1606  O   VAL A 101       1.052   8.363  16.997  1.00  0.72           O  
ATOM   1607  CB  VAL A 101       3.097   6.103  17.993  1.00  0.72           C  
ATOM   1608  CG1 VAL A 101       2.574   5.866  16.619  1.00  0.72           C  
ATOM   1609  CG2 VAL A 101       4.558   5.813  18.052  1.00  0.72           C  
ATOM   1610  H   VAL A 101       3.603   6.963  20.271  1.00  0.72           H  
ATOM   1611  HA  VAL A 101       3.482   8.196  17.782  1.00  0.72           H  
ATOM   1612  HB  VAL A 101       2.559   5.449  18.680  1.00  0.72           H  
ATOM   1613 1HG1 VAL A 101       2.740   4.829  16.348  1.00  0.72           H  
ATOM   1614 2HG1 VAL A 101       1.507   6.085  16.592  1.00  0.72           H  
ATOM   1615 3HG1 VAL A 101       3.101   6.517  15.924  1.00  0.72           H  
ATOM   1616 1HG2 VAL A 101       4.733   4.778  17.780  1.00  0.72           H  
ATOM   1617 2HG2 VAL A 101       5.043   6.460  17.351  1.00  0.72           H  
ATOM   1618 3HG2 VAL A 101       4.940   5.994  19.058  1.00  0.72           H  
ATOM   1619  N   LYS A 102       0.500   7.606  19.038  1.00  0.71           N  
ATOM   1620  CA  LYS A 102      -0.931   7.864  18.886  1.00  0.71           C  
ATOM   1621  C   LYS A 102      -1.170   9.335  18.523  1.00  0.71           C  
ATOM   1622  O   LYS A 102      -2.150   9.670  17.859  1.00  0.71           O  
ATOM   1623  CB  LYS A 102      -1.672   7.520  20.177  1.00  0.71           C  
ATOM   1624  CG  LYS A 102      -3.204   7.579  20.100  1.00  0.71           C  
ATOM   1625  CD  LYS A 102      -3.770   6.458  19.199  1.00  0.71           C  
ATOM   1626  CE  LYS A 102      -5.295   6.348  19.323  1.00  0.71           C  
ATOM   1627  NZ  LYS A 102      -5.871   5.293  18.423  1.00  0.71           N  
ATOM   1628  H   LYS A 102       0.838   7.214  19.902  1.00  0.71           H  
ATOM   1629  HA  LYS A 102      -1.317   7.245  18.075  1.00  0.71           H  
ATOM   1630 1HB  LYS A 102      -1.393   6.518  20.499  1.00  0.71           H  
ATOM   1631 2HB  LYS A 102      -1.360   8.214  20.960  1.00  0.71           H  
ATOM   1632 1HG  LYS A 102      -3.630   7.491  21.098  1.00  0.71           H  
ATOM   1633 2HG  LYS A 102      -3.497   8.544  19.683  1.00  0.71           H  
ATOM   1634 1HD  LYS A 102      -3.523   6.672  18.155  1.00  0.71           H  
ATOM   1635 2HD  LYS A 102      -3.323   5.504  19.471  1.00  0.71           H  
ATOM   1636 1HE  LYS A 102      -5.539   6.102  20.355  1.00  0.71           H  
ATOM   1637 2HE  LYS A 102      -5.743   7.296  19.071  1.00  0.71           H  
ATOM   1638 1HZ  LYS A 102      -6.867   5.253  18.541  1.00  0.71           H  
ATOM   1639 2HZ  LYS A 102      -5.664   5.535  17.443  1.00  0.71           H  
ATOM   1640 3HZ  LYS A 102      -5.472   4.396  18.637  1.00  0.71           H  
ATOM   1641  N   TYR A 103      -0.286  10.229  18.957  1.00  0.70           N  
ATOM   1642  CA  TYR A 103      -0.480  11.623  18.645  1.00  0.70           C  
ATOM   1643  C   TYR A 103      -0.214  11.890  17.169  1.00  0.70           C  
ATOM   1644  O   TYR A 103      -0.765  12.829  16.595  1.00  0.70           O  
ATOM   1645  CB  TYR A 103       0.399  12.472  19.527  1.00  0.70           C  
ATOM   1646  CG  TYR A 103      -0.099  12.486  20.914  1.00  0.70           C  
ATOM   1647  CD1 TYR A 103       0.579  11.867  21.899  1.00  0.70           C  
ATOM   1648  CD2 TYR A 103      -1.261  13.114  21.188  1.00  0.70           C  
ATOM   1649  CE1 TYR A 103       0.105  11.907  23.176  1.00  0.70           C  
ATOM   1650  CE2 TYR A 103      -1.748  13.153  22.470  1.00  0.70           C  
ATOM   1651  CZ  TYR A 103      -1.052  12.559  23.465  1.00  0.70           C  
ATOM   1652  OH  TYR A 103      -1.477  12.612  24.773  1.00  0.70           O  
ATOM   1653  H   TYR A 103       0.550   9.950  19.470  1.00  0.70           H  
ATOM   1654  HA  TYR A 103      -1.518  11.880  18.849  1.00  0.70           H  
ATOM   1655 1HB  TYR A 103       1.411  12.084  19.520  1.00  0.70           H  
ATOM   1656 2HB  TYR A 103       0.427  13.494  19.155  1.00  0.70           H  
ATOM   1657  HD1 TYR A 103       1.502  11.353  21.670  1.00  0.70           H  
ATOM   1658  HD2 TYR A 103      -1.799  13.596  20.383  1.00  0.70           H  
ATOM   1659  HE1 TYR A 103       0.638  11.431  23.972  1.00  0.70           H  
ATOM   1660  HE2 TYR A 103      -2.674  13.668  22.681  1.00  0.70           H  
ATOM   1661  HH  TYR A 103      -2.468  12.651  24.787  1.00  0.70           H  
ATOM   1662  N   LEU A 104       0.623  11.067  16.530  1.00  0.68           N  
ATOM   1663  CA  LEU A 104       0.898  11.272  15.120  1.00  0.68           C  
ATOM   1664  C   LEU A 104      -0.346  10.843  14.371  1.00  0.68           C  
ATOM   1665  O   LEU A 104      -0.722  11.433  13.351  1.00  0.68           O  
ATOM   1666  CB  LEU A 104       2.081  10.432  14.657  1.00  0.68           C  
ATOM   1667  CG  LEU A 104       3.430  10.762  15.239  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104       4.388   9.757  14.712  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104       3.851  12.187  14.875  1.00  0.68           C  
ATOM   1670  H   LEU A 104       1.032  10.269  17.003  1.00  0.68           H  
ATOM   1671  HA  LEU A 104       1.091  12.326  14.931  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104       1.875   9.391  14.889  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104       2.159  10.521  13.575  1.00  0.68           H  
ATOM   1674  HG  LEU A 104       3.400  10.666  16.331  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104       5.354   9.976  15.113  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104       4.074   8.754  15.005  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104       4.418   9.829  13.633  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104       4.836  12.392  15.303  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104       3.899  12.300  13.807  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104       3.126  12.894  15.280  1.00  0.68           H  
ATOM   1681  N   GLU A 105      -0.998   9.800  14.904  1.00  0.67           N  
ATOM   1682  CA  GLU A 105      -2.242   9.316  14.325  1.00  0.67           C  
ATOM   1683  C   GLU A 105      -3.291  10.430  14.393  1.00  0.67           C  
ATOM   1684  O   GLU A 105      -3.972  10.702  13.402  1.00  0.67           O  
ATOM   1685  CB  GLU A 105      -2.749   8.052  15.033  1.00  0.67           C  
ATOM   1686  CG  GLU A 105      -4.038   7.461  14.442  1.00  0.67           C  
ATOM   1687  CD  GLU A 105      -4.521   6.210  15.169  1.00  0.67           C  
ATOM   1688  OE1 GLU A 105      -3.860   5.199  15.118  1.00  0.67           O  
ATOM   1689  OE2 GLU A 105      -5.554   6.278  15.801  1.00  0.67           O  
ATOM   1690  H   GLU A 105      -0.597   9.350  15.731  1.00  0.67           H  
ATOM   1691  HA  GLU A 105      -2.069   9.074  13.276  1.00  0.67           H  
ATOM   1692 1HB  GLU A 105      -1.971   7.295  15.028  1.00  0.67           H  
ATOM   1693 2HB  GLU A 105      -2.967   8.278  16.064  1.00  0.67           H  
ATOM   1694 1HG  GLU A 105      -4.819   8.222  14.490  1.00  0.67           H  
ATOM   1695 2HG  GLU A 105      -3.863   7.222  13.394  1.00  0.67           H  
ATOM   1696  N   PHE A 106      -3.382  11.113  15.552  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -4.353  12.202  15.693  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -4.058  13.310  14.689  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -4.962  13.825  14.029  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -4.273  12.864  17.067  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -4.749  12.093  18.244  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -5.521  10.963  18.117  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -4.422  12.542  19.516  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      -5.949  10.290  19.242  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      -4.840  11.876  20.638  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      -5.605  10.744  20.503  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -2.807  10.825  16.343  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -5.356  11.814  15.515  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -3.245  13.157  17.258  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -4.856  13.776  17.030  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -5.793  10.606  17.122  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -3.827  13.443  19.611  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      -6.561   9.405  19.135  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      -4.574  12.241  21.635  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      -5.944  10.211  21.390  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -2.779  13.640  14.514  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -2.419  14.680  13.565  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -2.817  14.272  12.162  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -3.406  15.066  11.427  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -0.915  15.008  13.616  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -0.580  15.681  14.932  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -0.548  15.912  12.447  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       0.897  15.781  15.222  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -2.053  13.195  15.079  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -2.967  15.586  13.823  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -0.340  14.084  13.561  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -0.985  16.678  14.902  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -1.062  15.136  15.742  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       0.516  16.136  12.479  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -0.782  15.398  11.524  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -1.118  16.839  12.505  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       1.044  16.284  16.177  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       1.321  14.779  15.272  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       1.389  16.347  14.433  1.00  0.63           H  
ATOM   1735  N   SER A 108      -2.527  13.025  11.796  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -2.845  12.532  10.471  1.00  0.62           C  
ATOM   1737  C   SER A 108      -4.343  12.593  10.196  1.00  0.62           C  
ATOM   1738  O   SER A 108      -4.766  13.032   9.121  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -2.375  11.104  10.362  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -0.972  11.028  10.466  1.00  0.62           O  
ATOM   1741  H   SER A 108      -2.042  12.410  12.450  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -2.326  13.148   9.740  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -2.827  10.513  11.151  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -2.704  10.685   9.419  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -0.764  11.291  11.390  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -5.160  12.191  11.177  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -6.607  12.253  11.002  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -7.053  13.685  10.759  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -7.863  13.953   9.865  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -7.344  11.673  12.214  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -8.871  11.722  12.085  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      -9.628  11.077  13.241  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      -9.046  10.332  13.988  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -10.801  11.369  13.379  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -4.765  11.822  12.044  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -6.873  11.664  10.125  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -7.041  10.637  12.366  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -7.059  12.230  13.110  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -9.159  12.771  12.022  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -9.160  11.241  11.152  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -6.495  14.616  11.535  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -6.858  16.009  11.386  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -6.437  16.537  10.017  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -7.203  17.257   9.383  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -6.263  16.867  12.497  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -6.525  18.300  12.174  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -6.904  16.521  13.845  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -5.832  14.341  12.263  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -7.939  16.085  11.464  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -5.184  16.707  12.543  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -6.104  18.907  12.952  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -6.071  18.545  11.221  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -7.595  18.471  12.117  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -6.471  17.148  14.618  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -7.978  16.694  13.793  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -6.722  15.480  14.082  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -5.246  16.170   9.537  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -4.799  16.618   8.217  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -5.762  16.151   7.139  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -6.157  16.928   6.267  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -3.383  16.104   7.891  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -2.377  16.793   8.784  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -3.036  16.322   6.410  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -1.041  16.181   8.738  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -4.636  15.587  10.111  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -4.779  17.703   8.208  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -3.337  15.037   8.113  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -2.283  17.819   8.474  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -2.737  16.770   9.805  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -2.037  15.933   6.211  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -3.759  15.793   5.790  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -3.067  17.387   6.176  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -0.364  16.728   9.393  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -1.101  15.143   9.057  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -0.689  16.232   7.723  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -6.193  14.896   7.212  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -7.138  14.390   6.227  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -8.434  15.202   6.289  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -8.961  15.606   5.248  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -7.415  12.897   6.480  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -6.146  12.103   6.170  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -8.583  12.386   5.648  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -6.183  10.681   6.652  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -5.841  14.283   7.950  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -6.706  14.503   5.236  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -7.641  12.760   7.539  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -5.988  12.096   5.095  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -5.303  12.605   6.642  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -8.750  11.334   5.869  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -9.483  12.955   5.889  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -8.354  12.489   4.610  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -5.254  10.202   6.402  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -6.316  10.672   7.735  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -7.006  10.153   6.177  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -8.937  15.472   7.499  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -10.154  16.267   7.639  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -9.989  17.702   7.127  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -10.869  18.217   6.436  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.600  16.290   9.103  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.164  14.966   9.600  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -11.540  15.034  11.075  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -12.165  13.723  11.543  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -12.463  13.733  13.006  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.473  15.104   8.334  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -10.936  15.793   7.050  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -9.749  16.548   9.733  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -11.356  17.061   9.241  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -12.044  14.703   9.016  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -10.413  14.186   9.465  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -10.639  15.223  11.666  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -12.243  15.847  11.242  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -13.093  13.561  10.998  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -11.484  12.905  11.325  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -12.877  12.842  13.272  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -11.602  13.868  13.527  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -13.103  14.480  13.221  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -8.848  18.336   7.395  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -8.635  19.702   6.926  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -8.626  19.747   5.413  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -9.292  20.593   4.804  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -7.334  20.291   7.504  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -6.992  21.625   6.835  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -7.545  20.537   8.972  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -8.139  17.877   7.962  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -9.461  20.319   7.283  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -6.508  19.594   7.344  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -6.078  22.034   7.272  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -6.847  21.469   5.769  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -7.809  22.327   6.989  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -6.658  20.965   9.407  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -8.369  21.231   9.075  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -7.785  19.611   9.469  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -7.935  18.797   4.799  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -7.898  18.750   3.357  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -9.301  18.520   2.811  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -9.710  19.177   1.856  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -7.017  17.616   2.851  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -5.558  17.847   3.163  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -7.206  17.510   1.375  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -4.723  16.611   2.937  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -7.408  18.112   5.343  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -7.521  19.697   2.986  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -7.320  16.682   3.330  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -5.190  18.640   2.528  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -5.454  18.157   4.202  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -6.620  16.696   1.034  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -8.248  17.327   1.154  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -6.890  18.425   0.889  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -3.680  16.822   3.168  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -5.086  15.809   3.583  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -4.814  16.310   1.902  1.00  0.60           H  
ATOM   1872  N   ALA A 116     -10.049  17.587   3.403  1.00  0.61           N  
ATOM   1873  CA  ALA A 116     -11.399  17.298   2.936  1.00  0.61           C  
ATOM   1874  C   ALA A 116     -12.313  18.513   3.003  1.00  0.61           C  
ATOM   1875  O   ALA A 116     -13.129  18.718   2.105  1.00  0.61           O  
ATOM   1876  CB  ALA A 116     -11.988  16.167   3.758  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -9.672  17.050   4.185  1.00  0.61           H  
ATOM   1878  HA  ALA A 116     -11.337  17.007   1.892  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -12.983  15.930   3.388  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116     -11.356  15.286   3.692  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116     -12.052  16.483   4.798  1.00  0.61           H  
ATOM   1882  N   GLU A 117     -12.175  19.326   4.048  1.00  0.63           N  
ATOM   1883  CA  GLU A 117     -12.996  20.522   4.189  1.00  0.63           C  
ATOM   1884  C   GLU A 117     -12.623  21.627   3.194  1.00  0.63           C  
ATOM   1885  O   GLU A 117     -13.492  22.378   2.742  1.00  0.63           O  
ATOM   1886  CB  GLU A 117     -12.908  21.060   5.622  1.00  0.63           C  
ATOM   1887  CG  GLU A 117     -13.598  20.188   6.703  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -15.105  20.097   6.551  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -15.734  21.125   6.446  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -15.625  19.003   6.551  1.00  0.63           O  
ATOM   1891  H   GLU A 117     -11.504  19.091   4.779  1.00  0.63           H  
ATOM   1892  HA  GLU A 117     -14.030  20.241   4.000  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117     -11.853  21.151   5.902  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117     -13.340  22.058   5.663  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117     -13.191  19.182   6.644  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117     -13.354  20.587   7.686  1.00  0.63           H  
ATOM   1897  N   LYS A 118     -11.334  21.736   2.856  1.00  0.65           N  
ATOM   1898  CA  LYS A 118     -10.867  22.805   1.973  1.00  0.65           C  
ATOM   1899  C   LYS A 118     -10.784  22.460   0.481  1.00  0.65           C  
ATOM   1900  O   LYS A 118     -10.987  23.330  -0.367  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -9.491  23.281   2.442  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -9.477  23.923   3.822  1.00  0.65           C  
ATOM   1903  CD  LYS A 118     -10.203  25.266   3.805  1.00  0.65           C  
ATOM   1904  CE  LYS A 118     -10.176  25.946   5.172  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -8.795  26.264   5.608  1.00  0.65           N  
ATOM   1906  H   LYS A 118     -10.655  21.100   3.279  1.00  0.65           H  
ATOM   1907  HA  LYS A 118     -11.563  23.637   2.071  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -8.818  22.420   2.485  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -9.076  23.983   1.719  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -9.966  23.254   4.538  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -8.445  24.073   4.145  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -9.732  25.922   3.074  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118     -11.241  25.107   3.512  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118     -10.748  26.867   5.119  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118     -10.632  25.285   5.913  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -8.821  26.708   6.525  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -8.261  25.397   5.686  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -8.353  26.876   4.950  1.00  0.65           H  
ATOM   1919  N   HIS A 119     -10.502  21.205   0.149  1.00  0.67           N  
ATOM   1920  CA  HIS A 119     -10.271  20.805  -1.235  1.00  0.67           C  
ATOM   1921  C   HIS A 119     -11.183  19.631  -1.578  1.00  0.67           C  
ATOM   1922  O   HIS A 119     -10.786  18.678  -2.261  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -8.807  20.395  -1.385  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -7.856  21.483  -0.937  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -7.652  22.655  -1.636  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -7.093  21.570   0.180  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -6.799  23.421  -0.955  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -6.453  22.778   0.146  1.00  0.67           N  
ATOM   1929  H   HIS A 119     -10.376  20.510   0.876  1.00  0.67           H  
ATOM   1930  HA  HIS A 119     -10.489  21.627  -1.915  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -8.618  19.499  -0.790  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -8.596  20.153  -2.428  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -7.016  20.831   0.968  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -6.447  24.408  -1.249  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -5.821  23.115   0.886  1.00  0.67           H  
ATOM   1936  N   ALA A 120     -12.437  19.751  -1.145  1.00  0.69           N  
ATOM   1937  CA  ALA A 120     -13.463  18.715  -1.278  1.00  0.69           C  
ATOM   1938  C   ALA A 120     -13.676  18.271  -2.715  1.00  0.69           C  
ATOM   1939  O   ALA A 120     -13.989  17.114  -2.975  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -14.784  19.234  -0.731  1.00  0.69           C  
ATOM   1941  H   ALA A 120     -12.672  20.590  -0.627  1.00  0.69           H  
ATOM   1942  HA  ALA A 120     -13.142  17.850  -0.692  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -15.537  18.450  -0.797  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -14.657  19.528   0.310  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -15.104  20.094  -1.312  1.00  0.69           H  
ATOM   1946  N   ALA A 121     -13.530  19.195  -3.656  1.00  0.70           N  
ATOM   1947  CA  ALA A 121     -13.718  18.889  -5.066  1.00  0.70           C  
ATOM   1948  C   ALA A 121     -12.747  17.812  -5.565  1.00  0.70           C  
ATOM   1949  O   ALA A 121     -13.070  17.064  -6.489  1.00  0.70           O  
ATOM   1950  CB  ALA A 121     -13.543  20.144  -5.897  1.00  0.70           C  
ATOM   1951  H   ALA A 121     -13.271  20.131  -3.383  1.00  0.70           H  
ATOM   1952  HA  ALA A 121     -14.734  18.511  -5.193  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121     -13.717  19.911  -6.947  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121     -14.253  20.903  -5.570  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121     -12.525  20.516  -5.773  1.00  0.70           H  
ATOM   1956  N   ASP A 122     -11.534  17.787  -4.997  1.00  0.70           N  
ATOM   1957  CA  ASP A 122     -10.495  16.858  -5.427  1.00  0.70           C  
ATOM   1958  C   ASP A 122     -10.351  15.654  -4.496  1.00  0.70           C  
ATOM   1959  O   ASP A 122     -10.039  14.530  -4.914  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -9.143  17.573  -5.464  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -9.071  18.733  -6.444  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -9.355  18.543  -7.591  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -8.657  19.819  -6.041  1.00  0.70           O  
ATOM   1964  H   ASP A 122     -11.341  18.393  -4.206  1.00  0.70           H  
ATOM   1965  HA  ASP A 122     -10.743  16.497  -6.424  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -8.906  17.941  -4.461  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -8.378  16.855  -5.739  1.00  0.70           H  
ATOM   1968  N   PHE A 123     -10.577  15.882  -3.211  1.00  0.69           N  
ATOM   1969  CA  PHE A 123     -10.279  14.865  -2.212  1.00  0.69           C  
ATOM   1970  C   PHE A 123     -11.426  13.881  -1.990  1.00  0.69           C  
ATOM   1971  O   PHE A 123     -12.073  13.875  -0.937  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -9.872  15.585  -0.936  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -9.077  14.799   0.064  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -7.865  14.282  -0.274  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -9.473  14.693   1.341  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -7.066  13.645   0.646  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -8.698  14.092   2.277  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123      -7.486  13.558   1.938  1.00  0.69           C  
ATOM   1979  H   PHE A 123     -10.883  16.807  -2.909  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -9.414  14.303  -2.559  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -9.290  16.472  -1.201  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123     -10.771  15.947  -0.438  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -7.551  14.389  -1.287  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123     -10.410  15.107   1.614  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123      -6.104  13.236   0.346  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123      -9.058  14.048   3.294  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123      -6.870  13.076   2.690  1.00  0.69           H  
ATOM   1988  N   GLY A 124     -11.653  13.048  -3.008  1.00  0.67           N  
ATOM   1989  CA  GLY A 124     -12.719  12.048  -3.012  1.00  0.67           C  
ATOM   1990  C   GLY A 124     -12.272  10.793  -2.275  1.00  0.67           C  
ATOM   1991  O   GLY A 124     -11.173  10.763  -1.725  1.00  0.67           O  
ATOM   1992  H   GLY A 124     -11.060  13.176  -3.828  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124     -13.610  12.462  -2.539  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124     -12.982  11.801  -4.039  1.00  0.67           H  
ATOM   1995  N   ALA A 125     -13.083   9.735  -2.310  1.00  0.65           N  
ATOM   1996  CA  ALA A 125     -12.764   8.518  -1.554  1.00  0.65           C  
ATOM   1997  C   ALA A 125     -11.427   7.877  -1.929  1.00  0.65           C  
ATOM   1998  O   ALA A 125     -10.708   7.392  -1.053  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -13.861   7.490  -1.751  1.00  0.65           C  
ATOM   2000  H   ALA A 125     -13.958   9.793  -2.814  1.00  0.65           H  
ATOM   2001  HA  ALA A 125     -12.719   8.792  -0.499  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -13.641   6.607  -1.151  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -14.817   7.910  -1.442  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -13.909   7.207  -2.803  1.00  0.65           H  
ATOM   2005  N   ASP A 126     -11.062   7.888  -3.210  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -9.803   7.253  -3.586  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -8.622   8.060  -3.074  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -7.636   7.503  -2.583  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -9.703   7.115  -5.101  1.00  0.63           C  
ATOM   2010  CG  ASP A 126     -10.663   6.086  -5.671  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126     -11.210   5.321  -4.912  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126     -10.850   6.079  -6.861  1.00  0.63           O  
ATOM   2013  H   ASP A 126     -11.657   8.310  -3.907  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -9.763   6.261  -3.136  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -9.904   8.078  -5.567  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -8.683   6.834  -5.369  1.00  0.63           H  
ATOM   2017  N   SER A 127      -8.753   9.383  -3.153  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -7.707  10.287  -2.712  1.00  0.61           C  
ATOM   2019  C   SER A 127      -7.552  10.194  -1.202  1.00  0.61           C  
ATOM   2020  O   SER A 127      -6.430  10.179  -0.686  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -8.042  11.699  -3.128  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -8.033  11.834  -4.530  1.00  0.61           O  
ATOM   2023  H   SER A 127      -9.606   9.765  -3.533  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -6.767   9.989  -3.180  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -9.021  11.952  -2.741  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -7.332  12.383  -2.688  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -8.385  12.716  -4.729  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -8.684  10.099  -0.495  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -8.662   9.980   0.952  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -7.994   8.685   1.362  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -7.159   8.678   2.267  1.00  0.60           O  
ATOM   2032  CB  GLN A 128     -10.087  10.016   1.519  1.00  0.60           C  
ATOM   2033  CG  GLN A 128     -10.764  11.371   1.439  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -12.217  11.353   1.831  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -12.614  10.631   2.759  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -13.037  12.144   1.139  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -9.582  10.136  -0.974  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -8.090  10.806   1.364  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128     -10.706   9.307   0.973  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128     -10.072   9.705   2.561  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128     -10.278  11.983   2.160  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128     -10.657  11.800   0.446  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -14.008  12.175   1.358  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -12.674  12.735   0.379  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -8.311   7.587   0.665  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -7.692   6.311   0.981  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -6.191   6.370   0.750  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -5.404   5.888   1.569  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -8.301   5.215   0.129  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -9.016   7.627  -0.073  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.870   6.096   2.033  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -7.846   4.260   0.381  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -9.375   5.171   0.310  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -8.123   5.437  -0.925  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -5.782   6.993  -0.356  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -4.369   7.105  -0.667  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -3.637   7.929   0.390  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.546   7.554   0.835  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -4.208   7.723  -2.036  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -6.465   7.366  -1.018  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -3.942   6.103  -0.678  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -3.162   7.776  -2.293  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -4.727   7.110  -2.775  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -4.636   8.724  -2.039  1.00  0.59           H  
ATOM   2065  N   MET A 131      -4.265   9.023   0.842  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -3.657   9.875   1.852  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.574   9.129   3.162  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.546   9.175   3.835  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -4.454  11.162   2.010  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.825  12.228   2.931  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -2.205  12.835   2.347  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -2.669  13.864   0.923  1.00  0.59           C  
ATOM   2073  H   MET A 131      -5.165   9.291   0.442  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -2.643  10.119   1.554  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -4.595  11.605   1.029  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -5.447  10.921   2.398  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -4.498  13.078   3.023  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -3.694  11.795   3.918  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -1.774  14.294   0.468  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -3.186  13.251   0.183  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -3.323  14.660   1.246  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.627   8.384   3.498  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.640   7.620   4.726  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.474   6.655   4.714  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -2.692   6.631   5.661  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -5.986   6.901   4.895  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -6.168   6.089   6.176  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -7.592   5.507   6.230  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -7.882   4.778   7.542  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -7.127   3.510   7.657  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.455   8.373   2.904  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.495   8.292   5.564  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -6.790   7.637   4.842  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.127   6.220   4.059  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -5.443   5.268   6.197  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.000   6.721   7.047  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.314   6.316   6.109  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -7.719   4.808   5.405  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -7.607   5.424   8.374  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -8.947   4.559   7.599  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -7.331   3.062   8.531  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -7.365   2.891   6.903  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -6.117   3.701   7.622  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.296   5.912   3.616  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.198   4.959   3.571  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -0.844   5.650   3.686  1.00  0.60           C  
ATOM   2107  O   LYS A 133       0.051   5.165   4.383  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.227   4.148   2.273  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.347   3.152   2.154  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -3.238   2.412   0.836  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.387   1.438   0.636  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -4.251   0.688  -0.641  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.952   5.982   2.836  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -2.304   4.276   4.416  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.310   4.837   1.427  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.289   3.607   2.161  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -3.295   2.439   2.977  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.304   3.670   2.201  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -3.248   3.135   0.013  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.292   1.864   0.795  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.420   0.733   1.463  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -5.320   2.003   0.613  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -5.029   0.066  -0.765  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -4.217   1.353  -1.423  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.395   0.158  -0.635  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.680   6.799   3.026  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       0.588   7.519   3.094  1.00  0.62           C  
ATOM   2128  C   ALA A 134       0.905   7.950   4.509  1.00  0.62           C  
ATOM   2129  O   ALA A 134       2.064   7.918   4.945  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       0.551   8.726   2.208  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.436   7.168   2.446  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       1.380   6.856   2.759  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       1.501   9.211   2.257  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.358   8.419   1.206  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134      -0.235   9.408   2.540  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -0.128   8.344   5.241  1.00  0.63           N  
ATOM   2137  CA  LEU A 135       0.080   8.811   6.585  1.00  0.63           C  
ATOM   2138  C   LEU A 135       0.260   7.636   7.540  1.00  0.63           C  
ATOM   2139  O   LEU A 135       1.037   7.732   8.494  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -1.062   9.730   6.976  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -1.124  11.021   6.108  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -2.293  11.902   6.519  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135       0.159  11.731   6.204  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -1.066   8.365   4.835  1.00  0.63           H  
ATOM   2145  HA  LEU A 135       0.992   9.402   6.602  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -2.005   9.190   6.858  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -0.938  10.015   8.009  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -1.275  10.743   5.078  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -2.329  12.786   5.882  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -3.207  11.342   6.411  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -2.176  12.210   7.544  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135       0.109  12.594   5.560  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135       0.342  12.036   7.237  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135       0.959  11.073   5.870  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -0.413   6.507   7.275  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -0.197   5.323   8.098  1.00  0.64           C  
ATOM   2157  C   GLU A 136       1.241   4.857   7.916  1.00  0.64           C  
ATOM   2158  O   GLU A 136       1.892   4.476   8.884  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -1.180   4.190   7.773  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -2.612   4.443   8.237  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -3.559   3.329   7.887  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -3.168   2.406   7.218  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -4.701   3.404   8.302  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -1.077   6.476   6.505  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -0.337   5.595   9.143  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -1.202   4.034   6.694  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -0.831   3.264   8.232  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -2.607   4.570   9.320  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -2.971   5.369   7.800  1.00  0.64           H  
ATOM   2170  N   LEU A 137       1.760   4.944   6.683  1.00  0.66           N  
ATOM   2171  CA  LEU A 137       3.142   4.572   6.402  1.00  0.66           C  
ATOM   2172  C   LEU A 137       4.065   5.459   7.240  1.00  0.66           C  
ATOM   2173  O   LEU A 137       4.908   4.956   7.983  1.00  0.66           O  
ATOM   2174  CB  LEU A 137       3.439   4.717   4.898  1.00  0.66           C  
ATOM   2175  CG  LEU A 137       4.865   4.430   4.444  1.00  0.66           C  
ATOM   2176  CD1 LEU A 137       5.204   2.983   4.737  1.00  0.66           C  
ATOM   2177  CD2 LEU A 137       4.984   4.745   2.956  1.00  0.66           C  
ATOM   2178  H   LEU A 137       1.163   5.243   5.912  1.00  0.66           H  
ATOM   2179  HA  LEU A 137       3.293   3.535   6.693  1.00  0.66           H  
ATOM   2180 1HB  LEU A 137       2.769   4.056   4.349  1.00  0.66           H  
ATOM   2181 2HB  LEU A 137       3.210   5.732   4.602  1.00  0.66           H  
ATOM   2182  HG  LEU A 137       5.563   5.056   5.007  1.00  0.66           H  
ATOM   2183 1HD1 LEU A 137       6.231   2.785   4.425  1.00  0.66           H  
ATOM   2184 2HD1 LEU A 137       5.115   2.802   5.812  1.00  0.66           H  
ATOM   2185 3HD1 LEU A 137       4.523   2.329   4.197  1.00  0.66           H  
ATOM   2186 1HD2 LEU A 137       6.007   4.552   2.625  1.00  0.66           H  
ATOM   2187 2HD2 LEU A 137       4.291   4.121   2.394  1.00  0.66           H  
ATOM   2188 3HD2 LEU A 137       4.739   5.796   2.800  1.00  0.66           H  
ATOM   2189  N   PHE A 138       3.853   6.783   7.195  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       4.651   7.693   8.017  1.00  0.66           C  
ATOM   2191  C   PHE A 138       4.604   7.273   9.483  1.00  0.66           C  
ATOM   2192  O   PHE A 138       5.647   7.092  10.118  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       4.106   9.125   7.865  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       4.621  10.168   8.855  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       5.809  10.827   8.698  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       3.849  10.482   9.963  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       6.239  11.775   9.615  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       4.264  11.417  10.878  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       5.466  12.068  10.707  1.00  0.66           C  
ATOM   2200  H   PHE A 138       3.145   7.162   6.562  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       5.686   7.659   7.675  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       4.324   9.480   6.858  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       3.031   9.101   7.954  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       6.402  10.600   7.856  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138       2.892   9.972  10.106  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       7.190  12.286   9.468  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138       3.638  11.638  11.730  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       5.796  12.809  11.434  1.00  0.66           H  
ATOM   2209  N   ARG A 139       3.396   7.083  10.010  1.00  0.67           N  
ATOM   2210  CA  ARG A 139       3.212   6.698  11.400  1.00  0.67           C  
ATOM   2211  C   ARG A 139       3.935   5.403  11.758  1.00  0.67           C  
ATOM   2212  O   ARG A 139       4.603   5.335  12.792  1.00  0.67           O  
ATOM   2213  CB  ARG A 139       1.731   6.549  11.709  1.00  0.67           C  
ATOM   2214  CG  ARG A 139       1.392   6.279  13.155  1.00  0.67           C  
ATOM   2215  CD  ARG A 139       1.368   4.805  13.489  1.00  0.67           C  
ATOM   2216  NE  ARG A 139       0.426   4.053  12.675  1.00  0.67           N  
ATOM   2217  CZ  ARG A 139      -0.897   4.051  12.913  1.00  0.67           C  
ATOM   2218  NH1 ARG A 139      -1.344   4.787  13.896  1.00  0.67           N  
ATOM   2219  NH2 ARG A 139      -1.739   3.329  12.189  1.00  0.67           N  
ATOM   2220  H   ARG A 139       2.571   7.227   9.428  1.00  0.67           H  
ATOM   2221  HA  ARG A 139       3.610   7.498  12.023  1.00  0.67           H  
ATOM   2222 1HB  ARG A 139       1.204   7.452  11.398  1.00  0.67           H  
ATOM   2223 2HB  ARG A 139       1.329   5.724  11.123  1.00  0.67           H  
ATOM   2224 1HG  ARG A 139       2.137   6.763  13.780  1.00  0.67           H  
ATOM   2225 2HG  ARG A 139       0.409   6.698  13.379  1.00  0.67           H  
ATOM   2226 1HD  ARG A 139       2.359   4.377  13.349  1.00  0.67           H  
ATOM   2227 2HD  ARG A 139       1.069   4.680  14.521  1.00  0.67           H  
ATOM   2228  HE  ARG A 139       0.802   3.446  11.937  1.00  0.67           H  
ATOM   2229 1HH1 ARG A 139      -0.701   5.332  14.446  1.00  0.67           H  
ATOM   2230 2HH1 ARG A 139      -2.341   4.822  14.131  1.00  0.67           H  
ATOM   2231 1HH2 ARG A 139      -1.404   2.756  11.427  1.00  0.67           H  
ATOM   2232 2HH2 ARG A 139      -2.727   3.356  12.400  1.00  0.67           H  
ATOM   2233  N   ASN A 140       3.802   4.377  10.911  1.00  0.67           N  
ATOM   2234  CA  ASN A 140       4.388   3.063  11.157  1.00  0.67           C  
ATOM   2235  C   ASN A 140       5.911   3.120  11.187  1.00  0.67           C  
ATOM   2236  O   ASN A 140       6.562   2.419  11.978  1.00  0.67           O  
ATOM   2237  CB  ASN A 140       3.936   2.096  10.085  1.00  0.67           C  
ATOM   2238  CG  ASN A 140       2.467   1.736  10.186  1.00  0.67           C  
ATOM   2239  OD1 ASN A 140       1.820   1.879  11.236  1.00  0.67           O  
ATOM   2240  ND2 ASN A 140       1.924   1.267   9.088  1.00  0.67           N  
ATOM   2241  H   ASN A 140       3.252   4.507  10.066  1.00  0.67           H  
ATOM   2242  HA  ASN A 140       4.050   2.708  12.130  1.00  0.67           H  
ATOM   2243 1HB  ASN A 140       4.118   2.549   9.105  1.00  0.67           H  
ATOM   2244 2HB  ASN A 140       4.533   1.188  10.139  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 140       0.957   1.013   9.075  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 140       2.478   1.171   8.262  1.00  0.67           H  
ATOM   2247  N   ASP A 141       6.491   3.980  10.354  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       7.935   4.071  10.333  1.00  0.66           C  
ATOM   2249  C   ASP A 141       8.410   4.940  11.493  1.00  0.66           C  
ATOM   2250  O   ASP A 141       9.427   4.632  12.127  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       8.415   4.575   8.980  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       8.181   3.572   7.862  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       8.577   2.441   8.015  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       7.668   3.950   6.839  1.00  0.66           O  
ATOM   2255  H   ASP A 141       5.924   4.531   9.702  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       8.346   3.072  10.469  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       7.861   5.478   8.735  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       9.470   4.808   9.031  1.00  0.66           H  
ATOM   2259  N   MET A 142       7.647   5.982  11.839  1.00  0.65           N  
ATOM   2260  CA  MET A 142       7.997   6.772  13.008  1.00  0.65           C  
ATOM   2261  C   MET A 142       7.976   5.857  14.220  1.00  0.65           C  
ATOM   2262  O   MET A 142       8.908   5.872  15.018  1.00  0.65           O  
ATOM   2263  CB  MET A 142       7.023   7.935  13.206  1.00  0.65           C  
ATOM   2264  CG  MET A 142       7.179   9.114  12.267  1.00  0.65           C  
ATOM   2265  SD  MET A 142       8.615  10.133  12.664  1.00  0.65           S  
ATOM   2266  CE  MET A 142       8.038  10.938  14.167  1.00  0.65           C  
ATOM   2267  H   MET A 142       6.826   6.232  11.287  1.00  0.65           H  
ATOM   2268  HA  MET A 142       9.007   7.162  12.887  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       6.004   7.568  13.107  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       7.134   8.315  14.205  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       7.281   8.747  11.248  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       6.300   9.730  12.305  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       8.796  11.611  14.544  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       7.134  11.507  13.952  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       7.822  10.188  14.919  1.00  0.65           H  
ATOM   2276  N   ALA A 143       6.924   5.023  14.332  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       6.744   4.095  15.451  1.00  0.65           C  
ATOM   2278  C   ALA A 143       7.887   3.118  15.560  1.00  0.65           C  
ATOM   2279  O   ALA A 143       8.390   2.852  16.658  1.00  0.65           O  
ATOM   2280  CB  ALA A 143       5.454   3.331  15.284  1.00  0.65           C  
ATOM   2281  H   ALA A 143       6.192   5.062  13.629  1.00  0.65           H  
ATOM   2282  HA  ALA A 143       6.693   4.659  16.367  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143       5.311   2.664  16.131  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143       4.631   4.032  15.224  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143       5.495   2.751  14.367  1.00  0.65           H  
ATOM   2286  N   SER A 144       8.364   2.624  14.422  1.00  0.64           N  
ATOM   2287  CA  SER A 144       9.479   1.707  14.469  1.00  0.64           C  
ATOM   2288  C   SER A 144      10.690   2.420  15.055  1.00  0.64           C  
ATOM   2289  O   SER A 144      11.372   1.879  15.930  1.00  0.64           O  
ATOM   2290  CB  SER A 144       9.778   1.184  13.082  1.00  0.64           C  
ATOM   2291  OG  SER A 144       8.710   0.405  12.600  1.00  0.64           O  
ATOM   2292  H   SER A 144       7.918   2.840  13.529  1.00  0.64           H  
ATOM   2293  HA  SER A 144       9.218   0.871  15.118  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       9.952   2.023  12.408  1.00  0.64           H  
ATOM   2295 2HB  SER A 144      10.688   0.589  13.108  1.00  0.64           H  
ATOM   2296  HG  SER A 144       7.967   1.031  12.446  1.00  0.64           H  
ATOM   2297  N   LYS A 145      10.903   3.675  14.648  1.00  0.63           N  
ATOM   2298  CA  LYS A 145      12.044   4.422  15.153  1.00  0.63           C  
ATOM   2299  C   LYS A 145      11.865   4.824  16.612  1.00  0.63           C  
ATOM   2300  O   LYS A 145      12.820   4.769  17.389  1.00  0.63           O  
ATOM   2301  CB  LYS A 145      12.304   5.640  14.277  1.00  0.63           C  
ATOM   2302  CG  LYS A 145      12.836   5.295  12.918  1.00  0.63           C  
ATOM   2303  CD  LYS A 145      14.209   4.673  13.059  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      14.763   4.225  11.732  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      16.072   3.542  11.881  1.00  0.63           N  
ATOM   2306  H   LYS A 145      10.295   4.091  13.937  1.00  0.63           H  
ATOM   2307  HA  LYS A 145      12.919   3.777  15.093  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145      11.371   6.177  14.128  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145      13.009   6.296  14.763  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145      12.159   4.587  12.431  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145      12.900   6.197  12.306  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145      14.895   5.396  13.506  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145      14.144   3.809  13.719  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145      14.058   3.528  11.282  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      14.884   5.085  11.073  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      16.381   3.238  10.941  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      16.746   4.159  12.279  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      15.958   2.731  12.516  1.00  0.63           H  
ATOM   2319  N   TYR A 146      10.644   5.151  17.030  1.00  0.63           N  
ATOM   2320  CA  TYR A 146      10.454   5.518  18.425  1.00  0.63           C  
ATOM   2321  C   TYR A 146      10.893   4.366  19.313  1.00  0.63           C  
ATOM   2322  O   TYR A 146      11.647   4.561  20.279  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       8.974   5.786  18.740  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       8.372   7.159  18.447  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       7.598   7.338  17.377  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       8.532   8.191  19.314  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       6.976   8.492  17.143  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       7.909   9.367  19.102  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       7.116   9.522  18.003  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       6.442  10.686  17.778  1.00  0.63           O  
ATOM   2331  H   TYR A 146       9.873   5.182  16.370  1.00  0.63           H  
ATOM   2332  HA  TYR A 146      11.060   6.393  18.656  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       8.381   5.056  18.192  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       8.810   5.570  19.790  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       7.451   6.551  16.719  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       9.132   8.068  20.188  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       6.353   8.567  16.289  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       8.030  10.162  19.822  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       6.544  11.257  18.543  1.00  0.63           H  
ATOM   2340  N   LYS A 147      10.517   3.147  18.904  1.00  0.62           N  
ATOM   2341  CA  LYS A 147      10.867   1.954  19.653  1.00  0.62           C  
ATOM   2342  C   LYS A 147      12.375   1.700  19.629  1.00  0.62           C  
ATOM   2343  O   LYS A 147      12.958   1.354  20.661  1.00  0.62           O  
ATOM   2344  CB  LYS A 147      10.078   0.764  19.119  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       8.586   0.856  19.451  1.00  0.62           C  
ATOM   2346  CD  LYS A 147       7.802  -0.316  18.909  1.00  0.62           C  
ATOM   2347  CE  LYS A 147       6.332  -0.200  19.283  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147       5.533  -1.330  18.739  1.00  0.62           N  
ATOM   2349  H   LYS A 147       9.919   3.059  18.078  1.00  0.62           H  
ATOM   2350  HA  LYS A 147      10.571   2.111  20.691  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147      10.180   0.720  18.032  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147      10.472  -0.160  19.531  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       8.457   0.904  20.528  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       8.187   1.775  19.022  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       7.896  -0.341  17.821  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147       8.201  -1.243  19.319  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147       6.244  -0.192  20.372  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147       5.936   0.737  18.891  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147       4.567  -1.222  19.011  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147       5.603  -1.337  17.731  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147       5.892  -2.199  19.111  1.00  0.62           H  
ATOM   2362  N   GLU A 148      13.032   1.937  18.482  1.00  0.63           N  
ATOM   2363  CA  GLU A 148      14.489   1.756  18.383  1.00  0.63           C  
ATOM   2364  C   GLU A 148      15.228   2.701  19.331  1.00  0.63           C  
ATOM   2365  O   GLU A 148      16.296   2.364  19.846  1.00  0.63           O  
ATOM   2366  CB  GLU A 148      15.007   1.945  16.947  1.00  0.63           C  
ATOM   2367  CG  GLU A 148      14.612   0.811  15.962  1.00  0.63           C  
ATOM   2368  CD  GLU A 148      15.109   1.009  14.516  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148      15.773   1.989  14.241  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148      14.811   0.180  13.692  1.00  0.63           O  
ATOM   2371  H   GLU A 148      12.504   2.204  17.649  1.00  0.63           H  
ATOM   2372  HA  GLU A 148      14.722   0.735  18.684  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148      14.624   2.883  16.550  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148      16.092   2.017  16.960  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148      15.021  -0.124  16.341  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148      13.536   0.713  15.957  1.00  0.63           H  
ATOM   2377  N   PHE A 149      14.636   3.867  19.603  1.00  0.66           N  
ATOM   2378  CA  PHE A 149      15.246   4.837  20.505  1.00  0.66           C  
ATOM   2379  C   PHE A 149      14.876   4.593  21.977  1.00  0.66           C  
ATOM   2380  O   PHE A 149      15.217   5.404  22.840  1.00  0.66           O  
ATOM   2381  CB  PHE A 149      14.866   6.281  20.141  1.00  0.66           C  
ATOM   2382  CG  PHE A 149      15.471   6.804  18.850  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149      14.684   7.077  17.737  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149      16.839   6.998  18.748  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149      15.254   7.533  16.562  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149      17.408   7.453  17.576  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149      16.613   7.717  16.485  1.00  0.66           C  
ATOM   2388  H   PHE A 149      13.766   4.102  19.119  1.00  0.66           H  
ATOM   2389  HA  PHE A 149      16.328   4.744  20.413  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149      13.778   6.335  20.042  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149      15.152   6.950  20.950  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149      13.610   6.939  17.800  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149      17.473   6.784  19.613  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149      14.628   7.754  15.697  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149      18.485   7.604  17.513  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149      17.059   8.080  15.570  1.00  0.66           H  
ATOM   2397  N   GLY A 150      14.193   3.477  22.275  1.00  0.71           N  
ATOM   2398  CA  GLY A 150      13.826   3.136  23.647  1.00  0.71           C  
ATOM   2399  C   GLY A 150      12.490   3.708  24.129  1.00  0.71           C  
ATOM   2400  O   GLY A 150      12.202   3.675  25.329  1.00  0.71           O  
ATOM   2401  H   GLY A 150      13.918   2.829  21.538  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150      13.798   2.051  23.733  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150      14.617   3.475  24.314  1.00  0.71           H  
ATOM   2404  N   PHE A 151      11.683   4.247  23.218  1.00  0.80           N  
ATOM   2405  CA  PHE A 151      10.401   4.826  23.595  1.00  0.80           C  
ATOM   2406  C   PHE A 151       9.241   3.987  23.069  1.00  0.80           C  
ATOM   2407  O   PHE A 151       8.990   3.931  21.870  1.00  0.80           O  
ATOM   2408  CB  PHE A 151      10.319   6.237  23.047  1.00  0.80           C  
ATOM   2409  CG  PHE A 151       9.141   7.042  23.443  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151       9.051   7.622  24.691  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151       8.139   7.248  22.561  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151       7.961   8.396  25.017  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151       7.077   8.015  22.861  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151       6.975   8.597  24.093  1.00  0.80           C  
ATOM   2415  H   PHE A 151      11.942   4.256  22.231  1.00  0.80           H  
ATOM   2416  HA  PHE A 151      10.335   4.866  24.682  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151      11.211   6.783  23.356  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151      10.339   6.188  21.958  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151       9.848   7.463  25.412  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151       8.205   6.788  21.597  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151       7.887   8.853  26.002  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151       6.320   8.163  22.117  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151       6.119   9.212  24.342  1.00  0.80           H  
ATOM   2424  N   GLN A 152       8.514   3.341  23.970  1.00  0.91           N  
ATOM   2425  CA  GLN A 152       7.422   2.459  23.557  1.00  0.91           C  
ATOM   2426  C   GLN A 152       6.077   3.194  23.516  1.00  0.91           C  
ATOM   2427  O   GLN A 152       5.041   2.601  23.215  1.00  0.91           O  
ATOM   2428  CB  GLN A 152       7.332   1.256  24.499  1.00  0.91           C  
ATOM   2429  CG  GLN A 152       8.592   0.362  24.542  1.00  0.91           C  
ATOM   2430  CD  GLN A 152       8.947  -0.323  23.208  1.00  0.91           C  
ATOM   2431  OE1 GLN A 152       8.107  -0.981  22.579  1.00  0.91           O  
ATOM   2432  NE2 GLN A 152      10.200  -0.179  22.783  1.00  0.91           N  
ATOM   2433  H   GLN A 152       8.743   3.429  24.952  1.00  0.91           H  
ATOM   2434  HA  GLN A 152       7.633   2.097  22.553  1.00  0.91           H  
ATOM   2435 1HB  GLN A 152       7.134   1.605  25.512  1.00  0.91           H  
ATOM   2436 2HB  GLN A 152       6.490   0.630  24.202  1.00  0.91           H  
ATOM   2437 1HG  GLN A 152       9.443   0.978  24.838  1.00  0.91           H  
ATOM   2438 2HG  GLN A 152       8.431  -0.421  25.286  1.00  0.91           H  
ATOM   2439 1HE2 GLN A 152      10.494  -0.610  21.927  1.00  0.91           H  
ATOM   2440 2HE2 GLN A 152      10.856   0.354  23.317  1.00  0.91           H  
ATOM   2441  N   GLY A 153       6.101   4.483  23.839  1.00  1.05           N  
ATOM   2442  CA  GLY A 153       4.905   5.312  23.880  1.00  1.05           C  
ATOM   2443  C   GLY A 153       4.889   6.162  25.140  1.00  1.05           C  
ATOM   2444  O   GLY A 153       5.700   5.955  26.043  1.00  1.05           O  
ATOM   2445  H   GLY A 153       6.993   4.902  24.056  1.00  1.05           H  
ATOM   2446 1HA  GLY A 153       4.878   5.950  22.999  1.00  1.05           H  
ATOM   2447 2HA  GLY A 153       4.018   4.681  23.850  1.00  1.05           H  
ENDMDL

REMARK ID 694625 DOMAINID 685481 MODEL 2 practica 14
MODEL     2
ATOM      1  N   GLY A   1       1.285  -0.945   0.523  1.00  1.22           N  
ATOM      2  CA  GLY A   1       1.537   0.485   0.659  1.00  1.22           C  
ATOM      3  C   GLY A   1       1.337   1.220  -0.661  1.00  1.22           C  
ATOM      4  O   GLY A   1       0.312   1.064  -1.326  1.00  1.22           O  
ATOM      5  H   GLY A   1       1.044  -1.316  -0.384  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       0.872   0.904   1.415  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       2.556   0.641   1.012  1.00  1.22           H  
ATOM      8  N   LEU A   2       2.316   2.047  -1.018  1.00  1.00           N  
ATOM      9  CA  LEU A   2       2.261   2.848  -2.240  1.00  1.00           C  
ATOM     10  C   LEU A   2       3.407   2.554  -3.196  1.00  1.00           C  
ATOM     11  O   LEU A   2       4.543   2.328  -2.769  1.00  1.00           O  
ATOM     12  CB  LEU A   2       2.315   4.331  -1.883  1.00  1.00           C  
ATOM     13  CG  LEU A   2       1.086   4.915  -1.260  1.00  1.00           C  
ATOM     14  CD1 LEU A   2       1.156   4.713   0.264  1.00  1.00           C  
ATOM     15  CD2 LEU A   2       0.994   6.396  -1.634  1.00  1.00           C  
ATOM     16  H   LEU A   2       3.128   2.119  -0.424  1.00  1.00           H  
ATOM     17  HA  LEU A   2       1.325   2.639  -2.759  1.00  1.00           H  
ATOM     18 1HB  LEU A   2       3.079   4.441  -1.158  1.00  1.00           H  
ATOM     19 2HB  LEU A   2       2.580   4.912  -2.775  1.00  1.00           H  
ATOM     20  HG  LEU A   2       0.208   4.392  -1.638  1.00  1.00           H  
ATOM     21 1HD1 LEU A   2       0.290   5.106   0.715  1.00  1.00           H  
ATOM     22 2HD1 LEU A   2       1.221   3.673   0.505  1.00  1.00           H  
ATOM     23 3HD1 LEU A   2       2.020   5.218   0.657  1.00  1.00           H  
ATOM     24 1HD2 LEU A   2       0.101   6.820  -1.202  1.00  1.00           H  
ATOM     25 2HD2 LEU A   2       1.863   6.925  -1.263  1.00  1.00           H  
ATOM     26 3HD2 LEU A   2       0.952   6.500  -2.709  1.00  1.00           H  
ATOM     27  N   SER A   3       3.104   2.591  -4.489  1.00  0.83           N  
ATOM     28  CA  SER A   3       4.100   2.453  -5.542  1.00  0.83           C  
ATOM     29  C   SER A   3       4.825   3.761  -5.766  1.00  0.83           C  
ATOM     30  O   SER A   3       4.354   4.810  -5.324  1.00  0.83           O  
ATOM     31  CB  SER A   3       3.419   2.045  -6.822  1.00  0.83           C  
ATOM     32  OG  SER A   3       2.539   3.063  -7.248  1.00  0.83           O  
ATOM     33  H   SER A   3       2.128   2.750  -4.768  1.00  0.83           H  
ATOM     34  HA  SER A   3       4.824   1.692  -5.246  1.00  0.83           H  
ATOM     35 1HB  SER A   3       4.164   1.858  -7.591  1.00  0.83           H  
ATOM     36 2HB  SER A   3       2.861   1.124  -6.666  1.00  0.83           H  
ATOM     37  HG  SER A   3       1.776   3.020  -6.608  1.00  0.83           H  
ATOM     38  N   ASP A   4       5.933   3.727  -6.507  1.00  0.70           N  
ATOM     39  CA  ASP A   4       6.624   4.974  -6.803  1.00  0.70           C  
ATOM     40  C   ASP A   4       5.742   5.946  -7.570  1.00  0.70           C  
ATOM     41  O   ASP A   4       5.768   7.142  -7.292  1.00  0.70           O  
ATOM     42  CB  ASP A   4       7.911   4.724  -7.591  1.00  0.70           C  
ATOM     43  CG  ASP A   4       9.037   4.124  -6.746  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       8.930   4.134  -5.528  1.00  0.70           O  
ATOM     45  OD2 ASP A   4      10.004   3.691  -7.307  1.00  0.70           O  
ATOM     46  H   ASP A   4       6.293   2.847  -6.849  1.00  0.70           H  
ATOM     47  HA  ASP A   4       6.893   5.443  -5.857  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       7.700   4.050  -8.421  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       8.257   5.665  -8.023  1.00  0.70           H  
ATOM     50  N   GLN A   5       4.929   5.443  -8.503  1.00  0.63           N  
ATOM     51  CA  GLN A   5       4.075   6.349  -9.260  1.00  0.63           C  
ATOM     52  C   GLN A   5       3.042   6.989  -8.348  1.00  0.63           C  
ATOM     53  O   GLN A   5       2.757   8.184  -8.466  1.00  0.63           O  
ATOM     54  CB  GLN A   5       3.401   5.631 -10.426  1.00  0.63           C  
ATOM     55  CG  GLN A   5       4.374   5.246 -11.528  1.00  0.63           C  
ATOM     56  CD  GLN A   5       3.716   4.505 -12.677  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       2.700   3.824 -12.510  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       4.297   4.639 -13.865  1.00  0.63           N  
ATOM     59  H   GLN A   5       4.917   4.452  -8.688  1.00  0.63           H  
ATOM     60  HA  GLN A   5       4.695   7.144  -9.672  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       2.912   4.726 -10.062  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       2.632   6.273 -10.854  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       4.833   6.158 -11.920  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       5.141   4.600 -11.101  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       3.913   4.177 -14.666  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       5.119   5.203 -13.957  1.00  0.63           H  
ATOM     67  N   GLU A   6       2.499   6.215  -7.408  1.00  0.59           N  
ATOM     68  CA  GLU A   6       1.535   6.795  -6.485  1.00  0.59           C  
ATOM     69  C   GLU A   6       2.211   7.853  -5.620  1.00  0.59           C  
ATOM     70  O   GLU A   6       1.630   8.907  -5.362  1.00  0.59           O  
ATOM     71  CB  GLU A   6       0.871   5.697  -5.672  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -0.084   4.861  -6.502  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -0.521   3.600  -5.845  1.00  0.59           C  
ATOM     74  OE1 GLU A   6       0.341   2.873  -5.372  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -1.713   3.343  -5.811  1.00  0.59           O  
ATOM     76  H   GLU A   6       2.741   5.222  -7.337  1.00  0.59           H  
ATOM     77  HA  GLU A   6       0.756   7.289  -7.068  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       1.629   5.048  -5.234  1.00  0.59           H  
ATOM     79 2HB  GLU A   6       0.299   6.139  -4.865  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -0.967   5.467  -6.715  1.00  0.59           H  
ATOM     81 2HG  GLU A   6       0.393   4.629  -7.453  1.00  0.59           H  
ATOM     82  N   TRP A   7       3.465   7.615  -5.220  1.00  0.57           N  
ATOM     83  CA  TRP A   7       4.174   8.615  -4.433  1.00  0.57           C  
ATOM     84  C   TRP A   7       4.428   9.876  -5.242  1.00  0.57           C  
ATOM     85  O   TRP A   7       4.318  10.986  -4.720  1.00  0.57           O  
ATOM     86  CB  TRP A   7       5.500   8.092  -3.889  1.00  0.57           C  
ATOM     87  CG  TRP A   7       5.342   7.275  -2.684  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       5.658   5.967  -2.506  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.771   7.729  -1.441  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.357   5.586  -1.233  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.795   6.653  -0.571  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.241   8.961  -1.006  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.313   6.748   0.713  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       3.758   9.057   0.286  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       3.789   7.978   1.127  1.00  0.57           C  
ATOM     96  H   TRP A   7       3.908   6.720  -5.439  1.00  0.57           H  
ATOM     97  HA  TRP A   7       3.548   8.877  -3.582  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       5.987   7.487  -4.652  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       6.159   8.929  -3.661  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       6.099   5.319  -3.265  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.500   4.660  -0.852  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       4.216   9.821  -1.675  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.339   5.902   1.390  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       3.356  10.012   0.615  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.404   8.083   2.143  1.00  0.57           H  
ATOM    106  N   GLN A   8       4.729   9.722  -6.531  1.00  0.57           N  
ATOM    107  CA  GLN A   8       4.959  10.882  -7.377  1.00  0.57           C  
ATOM    108  C   GLN A   8       3.677  11.710  -7.454  1.00  0.57           C  
ATOM    109  O   GLN A   8       3.717  12.944  -7.390  1.00  0.57           O  
ATOM    110  CB  GLN A   8       5.402  10.430  -8.778  1.00  0.57           C  
ATOM    111  CG  GLN A   8       6.804   9.829  -8.829  1.00  0.57           C  
ATOM    112  CD  GLN A   8       7.134   9.184 -10.176  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       6.252   8.883 -10.993  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       8.423   8.963 -10.412  1.00  0.57           N  
ATOM    115  H   GLN A   8       4.836   8.783  -6.916  1.00  0.57           H  
ATOM    116  HA  GLN A   8       5.741  11.494  -6.934  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       4.707   9.684  -9.152  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       5.369  11.277  -9.460  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       7.520  10.630  -8.662  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       6.907   9.089  -8.053  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       8.710   8.543 -11.273  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       9.106   9.217  -9.727  1.00  0.57           H  
ATOM    123  N   GLN A   9       2.523  11.039  -7.537  1.00  0.57           N  
ATOM    124  CA  GLN A   9       1.247  11.748  -7.595  1.00  0.57           C  
ATOM    125  C   GLN A   9       0.978  12.491  -6.282  1.00  0.57           C  
ATOM    126  O   GLN A   9       0.586  13.663  -6.282  1.00  0.57           O  
ATOM    127  CB  GLN A   9       0.122  10.751  -7.886  1.00  0.57           C  
ATOM    128  CG  GLN A   9       0.165  10.162  -9.284  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -0.834   9.027  -9.492  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -1.381   8.461  -8.544  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -1.054   8.677 -10.753  1.00  0.57           N  
ATOM    132  H   GLN A   9       2.541  10.019  -7.606  1.00  0.57           H  
ATOM    133  HA  GLN A   9       1.291  12.480  -8.400  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       0.168   9.931  -7.174  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -0.841  11.243  -7.753  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -0.069  10.950  -9.996  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       1.164   9.780  -9.473  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -1.681   7.928 -10.967  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -0.581   9.156 -11.493  1.00  0.57           H  
ATOM    140  N   VAL A  10       1.284  11.850  -5.155  1.00  0.58           N  
ATOM    141  CA  VAL A  10       1.090  12.474  -3.849  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.947  13.694  -3.673  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.468  14.732  -3.217  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.450  11.495  -2.728  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.491  12.175  -1.381  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.435  10.417  -2.697  1.00  0.58           C  
ATOM    147  H   VAL A  10       1.612  10.883  -5.206  1.00  0.58           H  
ATOM    148  HA  VAL A  10       0.042  12.758  -3.757  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.433  11.078  -2.927  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       1.751  11.439  -0.635  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.239  12.969  -1.386  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.531  12.587  -1.159  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.681   9.703  -1.933  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.528  10.853  -2.499  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       0.411   9.930  -3.638  1.00  0.58           H  
ATOM    156  N   LEU A  11       3.216  13.569  -4.032  1.00  0.59           N  
ATOM    157  CA  LEU A  11       4.159  14.649  -3.865  1.00  0.59           C  
ATOM    158  C   LEU A  11       3.916  15.787  -4.861  1.00  0.59           C  
ATOM    159  O   LEU A  11       4.125  16.956  -4.523  1.00  0.59           O  
ATOM    160  CB  LEU A  11       5.566  14.059  -3.900  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.814  13.122  -2.649  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       7.166  12.443  -2.742  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.679  13.950  -1.361  1.00  0.59           C  
ATOM    164  H   LEU A  11       3.544  12.678  -4.407  1.00  0.59           H  
ATOM    165  HA  LEU A  11       4.022  15.048  -2.868  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       5.676  13.461  -4.809  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       6.302  14.858  -3.901  1.00  0.59           H  
ATOM    168  HG  LEU A  11       5.057  12.334  -2.641  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       7.301  11.785  -1.876  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       7.207  11.851  -3.657  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.953  13.194  -2.754  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       5.826  13.304  -0.507  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.427  14.737  -1.354  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       4.684  14.395  -1.311  1.00  0.59           H  
ATOM    175  N   THR A  12       3.423  15.470  -6.065  1.00  0.60           N  
ATOM    176  CA  THR A  12       3.099  16.502  -7.047  1.00  0.60           C  
ATOM    177  C   THR A  12       1.997  17.407  -6.501  1.00  0.60           C  
ATOM    178  O   THR A  12       2.086  18.634  -6.578  1.00  0.60           O  
ATOM    179  CB  THR A  12       2.640  15.891  -8.382  1.00  0.60           C  
ATOM    180  OG1 THR A  12       3.704  15.108  -8.944  1.00  0.60           O  
ATOM    181  CG2 THR A  12       2.230  16.984  -9.352  1.00  0.60           C  
ATOM    182  H   THR A  12       3.297  14.493  -6.331  1.00  0.60           H  
ATOM    183  HA  THR A  12       3.987  17.107  -7.225  1.00  0.60           H  
ATOM    184  HB  THR A  12       1.786  15.236  -8.199  1.00  0.60           H  
ATOM    185  HG1 THR A  12       3.895  14.358  -8.338  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       1.900  16.534 -10.286  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       1.413  17.561  -8.917  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       3.078  17.639  -9.542  1.00  0.60           H  
ATOM    189  N   ILE A  13       0.972  16.792  -5.912  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -0.135  17.527  -5.312  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.285  18.211  -4.019  1.00  0.61           C  
ATOM    192  O   ILE A  13      -0.026  19.383  -3.776  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -1.277  16.580  -4.986  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.835  15.944  -6.254  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -2.318  17.314  -4.226  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -2.447  16.924  -7.225  1.00  0.61           C  
ATOM    197  H   ILE A  13       0.950  15.768  -5.900  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -0.474  18.284  -6.017  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.891  15.765  -4.366  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -1.025  15.442  -6.770  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -2.554  15.202  -5.972  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -3.087  16.620  -3.973  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -1.886  17.725  -3.313  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -2.725  18.123  -4.832  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -2.806  16.380  -8.100  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -3.284  17.441  -6.752  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -1.696  17.652  -7.530  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.019  17.491  -3.186  1.00  0.63           N  
ATOM    209  CA  TRP A  14       1.492  18.045  -1.942  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.283  19.326  -2.211  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.129  20.319  -1.502  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.336  17.055  -1.172  1.00  0.63           C  
ATOM    213  CG  TRP A  14       2.718  17.608   0.075  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       3.936  18.056   0.401  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       1.874  17.836   1.220  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       3.928  18.558   1.654  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       2.667  18.432   2.178  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       0.515  17.586   1.499  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       2.182  18.795   3.396  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       0.029  17.941   2.744  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       0.861  18.531   3.666  1.00  0.63           C  
ATOM    222  H   TRP A  14       1.253  16.528  -3.405  1.00  0.63           H  
ATOM    223  HA  TRP A  14       0.628  18.296  -1.327  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       1.788  16.126  -1.011  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       3.230  16.830  -1.736  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       4.805  18.040  -0.256  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       4.765  18.981   2.088  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -0.133  17.116   0.756  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       2.813  19.265   4.137  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -1.017  17.742   2.975  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       0.482  18.796   4.638  1.00  0.63           H  
ATOM    232  N   GLY A  15       3.107  19.328  -3.260  1.00  0.64           N  
ATOM    233  CA  GLY A  15       3.898  20.497  -3.623  1.00  0.64           C  
ATOM    234  C   GLY A  15       3.046  21.759  -3.877  1.00  0.64           C  
ATOM    235  O   GLY A  15       3.565  22.876  -3.830  1.00  0.64           O  
ATOM    236  H   GLY A  15       3.227  18.479  -3.812  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       4.620  20.697  -2.832  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       4.469  20.263  -4.521  1.00  0.64           H  
ATOM    239  N   LYS A  16       1.739  21.600  -4.132  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.860  22.745  -4.321  1.00  0.66           C  
ATOM    241  C   LYS A  16       0.420  23.220  -2.937  1.00  0.66           C  
ATOM    242  O   LYS A  16       0.217  24.412  -2.702  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -0.359  22.368  -5.149  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -0.077  21.914  -6.572  1.00  0.66           C  
ATOM    245  CD  LYS A  16       0.306  23.088  -7.467  1.00  0.66           C  
ATOM    246  CE  LYS A  16       0.543  22.631  -8.904  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -0.672  22.000  -9.480  1.00  0.66           N  
ATOM    248  H   LYS A  16       1.329  20.670  -4.162  1.00  0.66           H  
ATOM    249  HA  LYS A  16       1.407  23.549  -4.812  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -0.927  21.589  -4.641  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -0.991  23.227  -5.229  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       0.730  21.174  -6.564  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -0.974  21.439  -6.978  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -0.502  23.824  -7.457  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       1.212  23.558  -7.083  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       0.819  23.490  -9.514  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       1.358  21.907  -8.922  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -0.512  21.693 -10.431  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -0.915  21.200  -8.912  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -1.459  22.640  -9.486  1.00  0.66           H  
ATOM    261  N   VAL A  17       0.332  22.276  -1.997  1.00  0.67           N  
ATOM    262  CA  VAL A  17      -0.035  22.596  -0.617  1.00  0.67           C  
ATOM    263  C   VAL A  17       1.100  23.418  -0.009  1.00  0.67           C  
ATOM    264  O   VAL A  17       0.882  24.445   0.642  1.00  0.67           O  
ATOM    265  CB  VAL A  17      -0.290  21.320   0.220  1.00  0.67           C  
ATOM    266  CG1 VAL A  17      -0.518  21.666   1.657  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -1.464  20.570  -0.370  1.00  0.67           C  
ATOM    268  H   VAL A  17       0.507  21.305  -2.267  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -0.941  23.188  -0.623  1.00  0.67           H  
ATOM    270  HB  VAL A  17       0.582  20.694   0.201  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17      -0.677  20.760   2.231  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       0.347  22.175   2.028  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -1.381  22.300   1.744  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -1.640  19.663   0.203  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -2.348  21.205  -0.336  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -1.240  20.309  -1.409  1.00  0.67           H  
ATOM    277  N   GLU A  18       2.336  22.990  -0.292  1.00  0.70           N  
ATOM    278  CA  GLU A  18       3.528  23.667   0.220  1.00  0.70           C  
ATOM    279  C   GLU A  18       3.674  25.098  -0.270  1.00  0.70           C  
ATOM    280  O   GLU A  18       4.310  25.923   0.388  1.00  0.70           O  
ATOM    281  CB  GLU A  18       4.810  22.874  -0.026  1.00  0.70           C  
ATOM    282  CG  GLU A  18       4.884  21.655   0.852  1.00  0.70           C  
ATOM    283  CD  GLU A  18       6.193  20.866   0.820  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       7.065  21.114   0.006  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       6.323  19.986   1.658  1.00  0.70           O  
ATOM    286  H   GLU A  18       2.425  22.136  -0.846  1.00  0.70           H  
ATOM    287  HA  GLU A  18       3.429  23.711   1.282  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       4.848  22.556  -1.068  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       5.678  23.502   0.169  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       4.701  21.958   1.874  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       4.064  21.013   0.547  1.00  0.70           H  
ATOM    292  N   ALA A  19       3.052  25.417  -1.401  1.00  0.73           N  
ATOM    293  CA  ALA A  19       3.083  26.763  -1.952  1.00  0.73           C  
ATOM    294  C   ALA A  19       2.506  27.773  -0.950  1.00  0.73           C  
ATOM    295  O   ALA A  19       2.836  28.959  -1.005  1.00  0.73           O  
ATOM    296  CB  ALA A  19       2.303  26.825  -3.252  1.00  0.73           C  
ATOM    297  H   ALA A  19       2.543  24.694  -1.898  1.00  0.73           H  
ATOM    298  HA  ALA A  19       4.122  27.023  -2.145  1.00  0.73           H  
ATOM    299 1HB  ALA A  19       2.359  27.831  -3.661  1.00  0.73           H  
ATOM    300 2HB  ALA A  19       2.725  26.114  -3.963  1.00  0.73           H  
ATOM    301 3HB  ALA A  19       1.268  26.575  -3.061  1.00  0.73           H  
ATOM    302  N   ASP A  20       1.596  27.313  -0.077  1.00  0.75           N  
ATOM    303  CA  ASP A  20       0.966  28.151   0.931  1.00  0.75           C  
ATOM    304  C   ASP A  20       0.529  27.341   2.139  1.00  0.75           C  
ATOM    305  O   ASP A  20      -0.675  27.207   2.400  1.00  0.75           O  
ATOM    306  CB  ASP A  20      -0.230  28.925   0.370  1.00  0.75           C  
ATOM    307  CG  ASP A  20      -0.827  29.934   1.392  1.00  0.75           C  
ATOM    308  OD1 ASP A  20      -0.242  30.126   2.451  1.00  0.75           O  
ATOM    309  OD2 ASP A  20      -1.877  30.468   1.124  1.00  0.75           O  
ATOM    310  H   ASP A  20       1.370  26.317  -0.068  1.00  0.75           H  
ATOM    311  HA  ASP A  20       1.703  28.879   1.270  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       0.085  29.476  -0.519  1.00  0.75           H  
ATOM    313 2HB  ASP A  20      -1.005  28.228   0.064  1.00  0.75           H  
ATOM    314  N   ILE A  21       1.505  26.875   2.917  1.00  0.76           N  
ATOM    315  CA  ILE A  21       1.226  26.071   4.095  1.00  0.76           C  
ATOM    316  C   ILE A  21       0.374  26.783   5.127  1.00  0.76           C  
ATOM    317  O   ILE A  21      -0.477  26.162   5.751  1.00  0.76           O  
ATOM    318  CB  ILE A  21       2.518  25.594   4.777  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       3.228  24.602   3.946  1.00  0.76           C  
ATOM    320  CG2 ILE A  21       2.184  25.019   6.080  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       2.390  23.333   3.770  1.00  0.76           C  
ATOM    322  H   ILE A  21       2.466  27.046   2.644  1.00  0.76           H  
ATOM    323  HA  ILE A  21       0.680  25.187   3.766  1.00  0.76           H  
ATOM    324  HB  ILE A  21       3.187  26.441   4.918  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       3.445  25.051   2.988  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       4.170  24.333   4.422  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21       3.089  24.691   6.595  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21       1.695  25.783   6.654  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21       1.522  24.178   5.945  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       2.909  22.601   3.167  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       2.192  22.903   4.745  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       1.459  23.606   3.293  1.00  0.76           H  
ATOM    333  N   ALA A  22       0.615  28.069   5.373  1.00  0.77           N  
ATOM    334  CA  ALA A  22      -0.212  28.757   6.356  1.00  0.77           C  
ATOM    335  C   ALA A  22      -1.669  28.809   5.903  1.00  0.77           C  
ATOM    336  O   ALA A  22      -2.585  28.566   6.696  1.00  0.77           O  
ATOM    337  CB  ALA A  22       0.301  30.157   6.596  1.00  0.77           C  
ATOM    338  H   ALA A  22       1.324  28.566   4.853  1.00  0.77           H  
ATOM    339  HA  ALA A  22      -0.170  28.196   7.288  1.00  0.77           H  
ATOM    340 1HB  ALA A  22      -0.318  30.645   7.348  1.00  0.77           H  
ATOM    341 2HB  ALA A  22       1.331  30.111   6.944  1.00  0.77           H  
ATOM    342 3HB  ALA A  22       0.253  30.720   5.662  1.00  0.77           H  
ATOM    343  N   GLY A  23      -1.891  29.072   4.608  1.00  0.76           N  
ATOM    344  CA  GLY A  23      -3.235  29.138   4.052  1.00  0.76           C  
ATOM    345  C   GLY A  23      -3.966  27.818   4.210  1.00  0.76           C  
ATOM    346  O   GLY A  23      -5.102  27.776   4.703  1.00  0.76           O  
ATOM    347  H   GLY A  23      -1.119  29.283   3.962  1.00  0.76           H  
ATOM    348 1HA  GLY A  23      -3.792  29.933   4.545  1.00  0.76           H  
ATOM    349 2HA  GLY A  23      -3.172  29.398   2.996  1.00  0.76           H  
ATOM    350  N   HIS A  24      -3.311  26.740   3.775  1.00  0.74           N  
ATOM    351  CA  HIS A  24      -3.898  25.411   3.824  1.00  0.74           C  
ATOM    352  C   HIS A  24      -4.011  24.921   5.258  1.00  0.74           C  
ATOM    353  O   HIS A  24      -5.009  24.312   5.634  1.00  0.74           O  
ATOM    354  CB  HIS A  24      -3.040  24.427   3.027  1.00  0.74           C  
ATOM    355  CG  HIS A  24      -3.073  24.601   1.534  1.00  0.74           C  
ATOM    356  ND1 HIS A  24      -2.343  25.565   0.899  1.00  0.74           N  
ATOM    357  CD2 HIS A  24      -3.724  23.912   0.557  1.00  0.74           C  
ATOM    358  CE1 HIS A  24      -2.532  25.480  -0.407  1.00  0.74           C  
ATOM    359  NE2 HIS A  24      -3.366  24.479  -0.649  1.00  0.74           N  
ATOM    360  H   HIS A  24      -2.374  26.866   3.380  1.00  0.74           H  
ATOM    361  HA  HIS A  24      -4.898  25.432   3.395  1.00  0.74           H  
ATOM    362 1HB  HIS A  24      -1.998  24.532   3.345  1.00  0.74           H  
ATOM    363 2HB  HIS A  24      -3.349  23.409   3.253  1.00  0.74           H  
ATOM    364  HD1 HIS A  24      -1.731  26.243   1.356  1.00  0.74           H  
ATOM    365  HD2 HIS A  24      -4.404  23.060   0.576  1.00  0.74           H  
ATOM    366  HE1 HIS A  24      -2.021  26.166  -1.083  1.00  0.74           H  
ATOM    367  N   GLY A  25      -3.005  25.223   6.072  1.00  0.72           N  
ATOM    368  CA  GLY A  25      -2.947  24.808   7.465  1.00  0.72           C  
ATOM    369  C   GLY A  25      -4.168  25.311   8.169  1.00  0.72           C  
ATOM    370  O   GLY A  25      -4.872  24.554   8.852  1.00  0.72           O  
ATOM    371  H   GLY A  25      -2.211  25.740   5.718  1.00  0.72           H  
ATOM    372 1HA  GLY A  25      -2.890  23.726   7.546  1.00  0.72           H  
ATOM    373 2HA  GLY A  25      -2.050  25.228   7.917  1.00  0.72           H  
ATOM    374  N   HIS A  26      -4.419  26.598   7.988  1.00  0.70           N  
ATOM    375  CA  HIS A  26      -5.559  27.240   8.569  1.00  0.70           C  
ATOM    376  C   HIS A  26      -6.847  26.586   8.133  1.00  0.70           C  
ATOM    377  O   HIS A  26      -7.656  26.202   8.979  1.00  0.70           O  
ATOM    378  CB  HIS A  26      -5.640  28.683   8.118  1.00  0.70           C  
ATOM    379  CG  HIS A  26      -6.833  29.324   8.639  1.00  0.70           C  
ATOM    380  ND1 HIS A  26      -6.902  29.799   9.894  1.00  0.70           N  
ATOM    381  CD2 HIS A  26      -8.049  29.532   8.086  1.00  0.70           C  
ATOM    382  CE1 HIS A  26      -8.091  30.273  10.118  1.00  0.70           C  
ATOM    383  NE2 HIS A  26      -8.818  30.126   9.037  1.00  0.70           N  
ATOM    384  H   HIS A  26      -3.783  27.164   7.421  1.00  0.70           H  
ATOM    385  HA  HIS A  26      -5.495  27.197   9.654  1.00  0.70           H  
ATOM    386 1HB  HIS A  26      -4.758  29.213   8.440  1.00  0.70           H  
ATOM    387 2HB  HIS A  26      -5.665  28.731   7.033  1.00  0.70           H  
ATOM    388  HD1 HIS A  26      -6.153  29.807  10.559  1.00  0.70           H  
ATOM    389  HD2 HIS A  26      -8.468  29.303   7.105  1.00  0.70           H  
ATOM    390  HE1 HIS A  26      -8.314  30.672  11.082  1.00  0.70           H  
ATOM    391  N   GLU A  27      -7.046  26.458   6.816  1.00  0.69           N  
ATOM    392  CA  GLU A  27      -8.289  25.896   6.319  1.00  0.69           C  
ATOM    393  C   GLU A  27      -8.538  24.479   6.828  1.00  0.69           C  
ATOM    394  O   GLU A  27      -9.673  24.139   7.176  1.00  0.69           O  
ATOM    395  CB  GLU A  27      -8.349  25.935   4.799  1.00  0.69           C  
ATOM    396  CG  GLU A  27      -9.689  25.433   4.265  1.00  0.69           C  
ATOM    397  CD  GLU A  27      -9.866  25.562   2.780  1.00  0.69           C  
ATOM    398  OE1 GLU A  27      -9.030  26.166   2.129  1.00  0.69           O  
ATOM    399  OE2 GLU A  27     -10.839  25.035   2.282  1.00  0.69           O  
ATOM    400  H   GLU A  27      -6.335  26.780   6.152  1.00  0.69           H  
ATOM    401  HA  GLU A  27      -9.095  26.526   6.687  1.00  0.69           H  
ATOM    402 1HB  GLU A  27      -8.185  26.954   4.448  1.00  0.69           H  
ATOM    403 2HB  GLU A  27      -7.553  25.309   4.387  1.00  0.69           H  
ATOM    404 1HG  GLU A  27      -9.801  24.399   4.558  1.00  0.69           H  
ATOM    405 2HG  GLU A  27     -10.478  25.991   4.752  1.00  0.69           H  
ATOM    406  N   VAL A  28      -7.489  23.655   6.916  1.00  0.68           N  
ATOM    407  CA  VAL A  28      -7.675  22.306   7.426  1.00  0.68           C  
ATOM    408  C   VAL A  28      -8.139  22.350   8.883  1.00  0.68           C  
ATOM    409  O   VAL A  28      -9.136  21.711   9.225  1.00  0.68           O  
ATOM    410  CB  VAL A  28      -6.371  21.476   7.287  1.00  0.68           C  
ATOM    411  CG1 VAL A  28      -6.485  20.117   8.039  1.00  0.68           C  
ATOM    412  CG2 VAL A  28      -6.098  21.195   5.804  1.00  0.68           C  
ATOM    413  H   VAL A  28      -6.567  23.966   6.609  1.00  0.68           H  
ATOM    414  HA  VAL A  28      -8.445  21.827   6.832  1.00  0.68           H  
ATOM    415  HB  VAL A  28      -5.544  22.051   7.719  1.00  0.68           H  
ATOM    416 1HG1 VAL A  28      -5.550  19.569   7.931  1.00  0.68           H  
ATOM    417 2HG1 VAL A  28      -6.672  20.306   9.092  1.00  0.68           H  
ATOM    418 3HG1 VAL A  28      -7.287  19.523   7.633  1.00  0.68           H  
ATOM    419 1HG2 VAL A  28      -5.182  20.643   5.707  1.00  0.68           H  
ATOM    420 2HG2 VAL A  28      -6.917  20.615   5.393  1.00  0.68           H  
ATOM    421 3HG2 VAL A  28      -6.011  22.127   5.262  1.00  0.68           H  
ATOM    422  N   LEU A  29      -7.479  23.135   9.743  1.00  0.68           N  
ATOM    423  CA  LEU A  29      -7.955  23.194  11.126  1.00  0.68           C  
ATOM    424  C   LEU A  29      -9.323  23.814  11.269  1.00  0.68           C  
ATOM    425  O   LEU A  29     -10.137  23.342  12.062  1.00  0.68           O  
ATOM    426  CB  LEU A  29      -7.016  23.958  12.023  1.00  0.68           C  
ATOM    427  CG  LEU A  29      -5.751  23.313  12.352  1.00  0.68           C  
ATOM    428  CD1 LEU A  29      -4.969  24.270  13.138  1.00  0.68           C  
ATOM    429  CD2 LEU A  29      -6.006  22.042  13.141  1.00  0.68           C  
ATOM    430  H   LEU A  29      -6.663  23.675   9.441  1.00  0.68           H  
ATOM    431  HA  LEU A  29      -8.011  22.179  11.500  1.00  0.68           H  
ATOM    432 1HB  LEU A  29      -6.755  24.872  11.502  1.00  0.68           H  
ATOM    433 2HB  LEU A  29      -7.529  24.216  12.946  1.00  0.68           H  
ATOM    434  HG  LEU A  29      -5.204  23.078  11.436  1.00  0.68           H  
ATOM    435 1HD1 LEU A  29      -4.036  23.824  13.386  1.00  0.68           H  
ATOM    436 2HD1 LEU A  29      -4.816  25.160  12.541  1.00  0.68           H  
ATOM    437 3HD1 LEU A  29      -5.500  24.524  14.049  1.00  0.68           H  
ATOM    438 1HD2 LEU A  29      -5.054  21.571  13.394  1.00  0.68           H  
ATOM    439 2HD2 LEU A  29      -6.549  22.283  14.057  1.00  0.68           H  
ATOM    440 3HD2 LEU A  29      -6.593  21.363  12.547  1.00  0.68           H  
ATOM    441  N   MET A  30      -9.601  24.844  10.483  1.00  0.68           N  
ATOM    442  CA  MET A  30     -10.885  25.504  10.550  1.00  0.68           C  
ATOM    443  C   MET A  30     -11.980  24.483  10.263  1.00  0.68           C  
ATOM    444  O   MET A  30     -12.910  24.321  11.058  1.00  0.68           O  
ATOM    445  CB  MET A  30     -10.906  26.642   9.539  1.00  0.68           C  
ATOM    446  CG  MET A  30     -12.169  27.399   9.463  1.00  0.68           C  
ATOM    447  SD  MET A  30     -12.162  28.546   8.097  1.00  0.68           S  
ATOM    448  CE  MET A  30     -12.293  27.336   6.773  1.00  0.68           C  
ATOM    449  H   MET A  30      -8.898  25.197   9.839  1.00  0.68           H  
ATOM    450  HA  MET A  30     -11.034  25.897  11.554  1.00  0.68           H  
ATOM    451 1HB  MET A  30     -10.101  27.343   9.769  1.00  0.68           H  
ATOM    452 2HB  MET A  30     -10.703  26.239   8.550  1.00  0.68           H  
ATOM    453 1HG  MET A  30     -12.972  26.688   9.310  1.00  0.68           H  
ATOM    454 2HG  MET A  30     -12.345  27.946  10.390  1.00  0.68           H  
ATOM    455 1HE  MET A  30     -12.294  27.840   5.807  1.00  0.68           H  
ATOM    456 2HE  MET A  30     -11.450  26.649   6.826  1.00  0.68           H  
ATOM    457 3HE  MET A  30     -13.219  26.769   6.891  1.00  0.68           H  
ATOM    458  N   ARG A  31     -11.827  23.731   9.163  1.00  0.68           N  
ATOM    459  CA  ARG A  31     -12.796  22.706   8.811  1.00  0.68           C  
ATOM    460  C   ARG A  31     -12.868  21.601   9.860  1.00  0.68           C  
ATOM    461  O   ARG A  31     -13.952  21.148  10.204  1.00  0.68           O  
ATOM    462  CB  ARG A  31     -12.480  22.113   7.456  1.00  0.68           C  
ATOM    463  CG  ARG A  31     -12.763  23.013   6.278  1.00  0.68           C  
ATOM    464  CD  ARG A  31     -12.418  22.338   5.024  1.00  0.68           C  
ATOM    465  NE  ARG A  31     -12.614  23.184   3.853  1.00  0.68           N  
ATOM    466  CZ  ARG A  31     -13.760  23.337   3.186  1.00  0.68           C  
ATOM    467  NH1 ARG A  31     -14.861  22.705   3.552  1.00  0.68           N  
ATOM    468  NH2 ARG A  31     -13.751  24.138   2.148  1.00  0.68           N  
ATOM    469  H   ARG A  31     -11.026  23.885   8.546  1.00  0.68           H  
ATOM    470  HA  ARG A  31     -13.775  23.179   8.744  1.00  0.68           H  
ATOM    471 1HB  ARG A  31     -11.419  21.885   7.424  1.00  0.68           H  
ATOM    472 2HB  ARG A  31     -13.029  21.178   7.322  1.00  0.68           H  
ATOM    473 1HG  ARG A  31     -13.821  23.273   6.261  1.00  0.68           H  
ATOM    474 2HG  ARG A  31     -12.160  23.921   6.360  1.00  0.68           H  
ATOM    475 1HD  ARG A  31     -11.378  22.066   5.078  1.00  0.68           H  
ATOM    476 2HD  ARG A  31     -13.021  21.440   4.907  1.00  0.68           H  
ATOM    477  HE  ARG A  31     -11.816  23.723   3.489  1.00  0.68           H  
ATOM    478 1HH1 ARG A  31     -14.851  22.091   4.358  1.00  0.68           H  
ATOM    479 2HH1 ARG A  31     -15.714  22.838   3.029  1.00  0.68           H  
ATOM    480 1HH2 ARG A  31     -12.861  24.602   1.910  1.00  0.68           H  
ATOM    481 2HH2 ARG A  31     -14.584  24.289   1.601  1.00  0.68           H  
ATOM    482  N   LEU A  32     -11.740  21.195  10.439  1.00  0.68           N  
ATOM    483  CA  LEU A  32     -11.812  20.168  11.473  1.00  0.68           C  
ATOM    484  C   LEU A  32     -12.623  20.628  12.663  1.00  0.68           C  
ATOM    485  O   LEU A  32     -13.448  19.880  13.185  1.00  0.68           O  
ATOM    486  CB  LEU A  32     -10.403  19.795  11.933  1.00  0.68           C  
ATOM    487  CG  LEU A  32      -9.645  18.981  10.957  1.00  0.68           C  
ATOM    488  CD1 LEU A  32      -8.204  18.922  11.322  1.00  0.68           C  
ATOM    489  CD2 LEU A  32     -10.235  17.595  10.993  1.00  0.68           C  
ATOM    490  H   LEU A  32     -10.835  21.566  10.146  1.00  0.68           H  
ATOM    491  HA  LEU A  32     -12.290  19.288  11.048  1.00  0.68           H  
ATOM    492 1HB  LEU A  32      -9.847  20.708  12.123  1.00  0.68           H  
ATOM    493 2HB  LEU A  32     -10.476  19.236  12.867  1.00  0.68           H  
ATOM    494  HG  LEU A  32      -9.741  19.411   9.968  1.00  0.68           H  
ATOM    495 1HD1 LEU A  32      -7.684  18.330  10.600  1.00  0.68           H  
ATOM    496 2HD1 LEU A  32      -7.801  19.914  11.309  1.00  0.68           H  
ATOM    497 3HD1 LEU A  32      -8.089  18.490  12.315  1.00  0.68           H  
ATOM    498 1HD2 LEU A  32      -9.737  16.984  10.290  1.00  0.68           H  
ATOM    499 2HD2 LEU A  32     -10.123  17.174  11.994  1.00  0.68           H  
ATOM    500 3HD2 LEU A  32     -11.288  17.637  10.742  1.00  0.68           H  
ATOM    501  N   PHE A  33     -12.432  21.872  13.063  1.00  0.69           N  
ATOM    502  CA  PHE A  33     -13.149  22.405  14.198  1.00  0.69           C  
ATOM    503  C   PHE A  33     -14.633  22.602  13.881  1.00  0.69           C  
ATOM    504  O   PHE A  33     -15.486  22.400  14.737  1.00  0.69           O  
ATOM    505  CB  PHE A  33     -12.496  23.698  14.634  1.00  0.69           C  
ATOM    506  CG  PHE A  33     -11.108  23.486  15.265  1.00  0.69           C  
ATOM    507  CD1 PHE A  33     -10.821  22.344  16.010  1.00  0.69           C  
ATOM    508  CD2 PHE A  33     -10.112  24.430  15.119  1.00  0.69           C  
ATOM    509  CE1 PHE A  33      -9.571  22.154  16.590  1.00  0.69           C  
ATOM    510  CE2 PHE A  33      -8.852  24.249  15.697  1.00  0.69           C  
ATOM    511  CZ  PHE A  33      -8.586  23.108  16.431  1.00  0.69           C  
ATOM    512  H   PHE A  33     -11.740  22.454  12.588  1.00  0.69           H  
ATOM    513  HA  PHE A  33     -13.071  21.689  15.018  1.00  0.69           H  
ATOM    514 1HB  PHE A  33     -12.382  24.353  13.766  1.00  0.69           H  
ATOM    515 2HB  PHE A  33     -13.133  24.194  15.341  1.00  0.69           H  
ATOM    516  HD1 PHE A  33     -11.596  21.597  16.137  1.00  0.69           H  
ATOM    517  HD2 PHE A  33     -10.339  25.316  14.543  1.00  0.69           H  
ATOM    518  HE1 PHE A  33      -9.373  21.250  17.170  1.00  0.69           H  
ATOM    519  HE2 PHE A  33      -8.076  25.001  15.574  1.00  0.69           H  
ATOM    520  HZ  PHE A  33      -7.607  22.960  16.882  1.00  0.69           H  
ATOM    521  N   HIS A  34     -14.953  22.985  12.645  1.00  0.69           N  
ATOM    522  CA  HIS A  34     -16.348  23.183  12.259  1.00  0.69           C  
ATOM    523  C   HIS A  34     -17.107  21.870  12.059  1.00  0.69           C  
ATOM    524  O   HIS A  34     -18.241  21.721  12.520  1.00  0.69           O  
ATOM    525  CB  HIS A  34     -16.432  23.982  10.958  1.00  0.69           C  
ATOM    526  CG  HIS A  34     -16.049  25.396  11.107  1.00  0.69           C  
ATOM    527  ND1 HIS A  34     -15.708  26.186  10.038  1.00  0.69           N  
ATOM    528  CD2 HIS A  34     -15.958  26.178  12.200  1.00  0.69           C  
ATOM    529  CE1 HIS A  34     -15.417  27.390  10.470  1.00  0.69           C  
ATOM    530  NE2 HIS A  34     -15.565  27.409  11.777  1.00  0.69           N  
ATOM    531  H   HIS A  34     -14.212  23.177  11.971  1.00  0.69           H  
ATOM    532  HA  HIS A  34     -16.858  23.744  13.040  1.00  0.69           H  
ATOM    533 1HB  HIS A  34     -15.774  23.524  10.216  1.00  0.69           H  
ATOM    534 2HB  HIS A  34     -17.446  23.934  10.567  1.00  0.69           H  
ATOM    535  HD2 HIS A  34     -16.161  25.882  13.228  1.00  0.69           H  
ATOM    536  HE1 HIS A  34     -15.112  28.230   9.849  1.00  0.69           H  
ATOM    537  HE2 HIS A  34     -15.419  28.207  12.381  1.00  0.69           H  
ATOM    538  N   ASP A  35     -16.476  20.912  11.381  1.00  0.69           N  
ATOM    539  CA  ASP A  35     -17.102  19.629  11.090  1.00  0.69           C  
ATOM    540  C   ASP A  35     -17.129  18.731  12.320  1.00  0.69           C  
ATOM    541  O   ASP A  35     -18.072  17.961  12.514  1.00  0.69           O  
ATOM    542  CB  ASP A  35     -16.384  18.914   9.939  1.00  0.69           C  
ATOM    543  CG  ASP A  35     -16.550  19.624   8.569  1.00  0.69           C  
ATOM    544  OD1 ASP A  35     -17.382  20.500   8.465  1.00  0.69           O  
ATOM    545  OD2 ASP A  35     -15.848  19.269   7.642  1.00  0.69           O  
ATOM    546  H   ASP A  35     -15.541  21.085  11.030  1.00  0.69           H  
ATOM    547  HA  ASP A  35     -18.132  19.812  10.786  1.00  0.69           H  
ATOM    548 1HB  ASP A  35     -15.317  18.858  10.170  1.00  0.69           H  
ATOM    549 2HB  ASP A  35     -16.750  17.891   9.861  1.00  0.69           H  
ATOM    550  N   HIS A  36     -16.101  18.837  13.165  1.00  0.70           N  
ATOM    551  CA  HIS A  36     -15.995  18.003  14.346  1.00  0.70           C  
ATOM    552  C   HIS A  36     -15.633  18.843  15.588  1.00  0.70           C  
ATOM    553  O   HIS A  36     -14.529  18.679  16.113  1.00  0.70           O  
ATOM    554  CB  HIS A  36     -14.892  16.953  14.134  1.00  0.70           C  
ATOM    555  CG  HIS A  36     -15.049  16.136  12.893  1.00  0.70           C  
ATOM    556  ND1 HIS A  36     -15.984  15.138  12.761  1.00  0.70           N  
ATOM    557  CD2 HIS A  36     -14.379  16.186  11.716  1.00  0.70           C  
ATOM    558  CE1 HIS A  36     -15.887  14.608  11.554  1.00  0.70           C  
ATOM    559  NE2 HIS A  36     -14.920  15.229  10.900  1.00  0.70           N  
ATOM    560  H   HIS A  36     -15.336  19.483  12.979  1.00  0.70           H  
ATOM    561  HA  HIS A  36     -16.937  17.491  14.531  1.00  0.70           H  
ATOM    562 1HB  HIS A  36     -13.921  17.450  14.092  1.00  0.70           H  
ATOM    563 2HB  HIS A  36     -14.870  16.270  14.985  1.00  0.70           H  
ATOM    564  HD1 HIS A  36     -16.646  14.849  13.454  1.00  0.70           H  
ATOM    565  HD2 HIS A  36     -13.563  16.813  11.358  1.00  0.70           H  
ATOM    566  HE1 HIS A  36     -16.545  13.795  11.253  1.00  0.70           H  
ATOM    567  N   PRO A  37     -16.546  19.687  16.135  1.00  0.71           N  
ATOM    568  CA  PRO A  37     -16.312  20.637  17.228  1.00  0.71           C  
ATOM    569  C   PRO A  37     -15.765  19.978  18.479  1.00  0.71           C  
ATOM    570  O   PRO A  37     -15.117  20.627  19.292  1.00  0.71           O  
ATOM    571  CB  PRO A  37     -17.706  21.208  17.494  1.00  0.71           C  
ATOM    572  CG  PRO A  37     -18.445  21.027  16.197  1.00  0.71           C  
ATOM    573  CD  PRO A  37     -17.941  19.716  15.640  1.00  0.71           C  
ATOM    574  HA  PRO A  37     -15.624  21.423  16.889  1.00  0.71           H  
ATOM    575 1HB  PRO A  37     -18.175  20.676  18.335  1.00  0.71           H  
ATOM    576 2HB  PRO A  37     -17.623  22.264  17.788  1.00  0.71           H  
ATOM    577 1HG  PRO A  37     -19.530  21.032  16.362  1.00  0.71           H  
ATOM    578 2HG  PRO A  37     -18.220  21.869  15.515  1.00  0.71           H  
ATOM    579 1HD  PRO A  37     -18.516  18.863  16.021  1.00  0.71           H  
ATOM    580 2HD  PRO A  37     -18.006  19.811  14.576  1.00  0.71           H  
ATOM    581  N   GLU A  38     -15.975  18.671  18.620  1.00  0.72           N  
ATOM    582  CA  GLU A  38     -15.477  17.914  19.762  1.00  0.72           C  
ATOM    583  C   GLU A  38     -13.947  17.990  19.841  1.00  0.72           C  
ATOM    584  O   GLU A  38     -13.358  17.747  20.896  1.00  0.72           O  
ATOM    585  CB  GLU A  38     -15.916  16.448  19.662  1.00  0.72           C  
ATOM    586  CG  GLU A  38     -15.266  15.655  18.512  1.00  0.72           C  
ATOM    587  CD  GLU A  38     -15.757  14.225  18.423  1.00  0.72           C  
ATOM    588  OE1 GLU A  38     -16.544  13.837  19.253  1.00  0.72           O  
ATOM    589  OE2 GLU A  38     -15.328  13.515  17.541  1.00  0.72           O  
ATOM    590  H   GLU A  38     -16.505  18.179  17.922  1.00  0.72           H  
ATOM    591  HA  GLU A  38     -15.887  18.347  20.676  1.00  0.72           H  
ATOM    592 1HB  GLU A  38     -15.681  15.936  20.596  1.00  0.72           H  
ATOM    593 2HB  GLU A  38     -16.996  16.404  19.527  1.00  0.72           H  
ATOM    594 1HG  GLU A  38     -15.471  16.165  17.568  1.00  0.72           H  
ATOM    595 2HG  GLU A  38     -14.188  15.643  18.659  1.00  0.72           H  
ATOM    596  N   THR A  39     -13.302  18.316  18.715  1.00  0.73           N  
ATOM    597  CA  THR A  39     -11.864  18.411  18.676  1.00  0.73           C  
ATOM    598  C   THR A  39     -11.376  19.746  19.246  1.00  0.73           C  
ATOM    599  O   THR A  39     -10.237  19.845  19.679  1.00  0.73           O  
ATOM    600  CB  THR A  39     -11.359  18.194  17.239  1.00  0.73           C  
ATOM    601  OG1 THR A  39     -11.881  19.203  16.379  1.00  0.73           O  
ATOM    602  CG2 THR A  39     -11.837  16.835  16.735  1.00  0.73           C  
ATOM    603  H   THR A  39     -13.830  18.501  17.861  1.00  0.73           H  
ATOM    604  HA  THR A  39     -11.455  17.614  19.294  1.00  0.73           H  
ATOM    605  HB  THR A  39     -10.274  18.242  17.226  1.00  0.73           H  
ATOM    606  HG1 THR A  39     -12.835  19.019  16.205  1.00  0.73           H  
ATOM    607 1HG2 THR A  39     -11.501  16.681  15.716  1.00  0.73           H  
ATOM    608 2HG2 THR A  39     -11.446  16.048  17.377  1.00  0.73           H  
ATOM    609 3HG2 THR A  39     -12.923  16.808  16.755  1.00  0.73           H  
ATOM    610  N   LEU A  40     -12.243  20.759  19.352  1.00  0.75           N  
ATOM    611  CA  LEU A  40     -11.835  22.041  19.938  1.00  0.75           C  
ATOM    612  C   LEU A  40     -11.457  21.837  21.388  1.00  0.75           C  
ATOM    613  O   LEU A  40     -10.474  22.388  21.879  1.00  0.75           O  
ATOM    614  CB  LEU A  40     -12.975  23.064  19.826  1.00  0.75           C  
ATOM    615  CG  LEU A  40     -13.234  23.625  18.444  1.00  0.75           C  
ATOM    616  CD1 LEU A  40     -14.576  24.325  18.382  1.00  0.75           C  
ATOM    617  CD2 LEU A  40     -12.144  24.668  18.201  1.00  0.75           C  
ATOM    618  H   LEU A  40     -13.206  20.644  19.048  1.00  0.75           H  
ATOM    619  HA  LEU A  40     -10.965  22.416  19.399  1.00  0.75           H  
ATOM    620 1HB  LEU A  40     -13.892  22.609  20.188  1.00  0.75           H  
ATOM    621 2HB  LEU A  40     -12.740  23.908  20.473  1.00  0.75           H  
ATOM    622  HG  LEU A  40     -13.207  22.832  17.698  1.00  0.75           H  
ATOM    623 1HD1 LEU A  40     -14.721  24.756  17.390  1.00  0.75           H  
ATOM    624 2HD1 LEU A  40     -15.368  23.603  18.585  1.00  0.75           H  
ATOM    625 3HD1 LEU A  40     -14.604  25.115  19.126  1.00  0.75           H  
ATOM    626 1HD2 LEU A  40     -12.269  25.129  17.246  1.00  0.75           H  
ATOM    627 2HD2 LEU A  40     -12.228  25.430  18.962  1.00  0.75           H  
ATOM    628 3HD2 LEU A  40     -11.164  24.206  18.258  1.00  0.75           H  
ATOM    629  N   ASP A  41     -12.196  20.959  22.051  1.00  0.78           N  
ATOM    630  CA  ASP A  41     -11.991  20.635  23.453  1.00  0.78           C  
ATOM    631  C   ASP A  41     -10.652  19.944  23.722  1.00  0.78           C  
ATOM    632  O   ASP A  41     -10.240  19.829  24.877  1.00  0.78           O  
ATOM    633  CB  ASP A  41     -13.128  19.748  23.972  1.00  0.78           C  
ATOM    634  CG  ASP A  41     -14.478  20.481  24.171  1.00  0.78           C  
ATOM    635  OD1 ASP A  41     -14.507  21.697  24.168  1.00  0.78           O  
ATOM    636  OD2 ASP A  41     -15.466  19.802  24.338  1.00  0.78           O  
ATOM    637  H   ASP A  41     -12.960  20.512  21.558  1.00  0.78           H  
ATOM    638  HA  ASP A  41     -12.003  21.568  24.018  1.00  0.78           H  
ATOM    639 1HB  ASP A  41     -13.284  18.928  23.263  1.00  0.78           H  
ATOM    640 2HB  ASP A  41     -12.830  19.300  24.919  1.00  0.78           H  
ATOM    641  N   ARG A  42      -9.988  19.431  22.678  1.00  0.80           N  
ATOM    642  CA  ARG A  42      -8.734  18.723  22.867  1.00  0.80           C  
ATOM    643  C   ARG A  42      -7.532  19.660  22.856  1.00  0.80           C  
ATOM    644  O   ARG A  42      -6.406  19.227  23.117  1.00  0.80           O  
ATOM    645  CB  ARG A  42      -8.565  17.665  21.791  1.00  0.80           C  
ATOM    646  CG  ARG A  42      -9.602  16.567  21.872  1.00  0.80           C  
ATOM    647  CD  ARG A  42      -9.403  15.493  20.875  1.00  0.80           C  
ATOM    648  NE  ARG A  42     -10.488  14.526  20.947  1.00  0.80           N  
ATOM    649  CZ  ARG A  42     -10.553  13.508  21.827  1.00  0.80           C  
ATOM    650  NH1 ARG A  42      -9.592  13.330  22.711  1.00  0.80           N  
ATOM    651  NH2 ARG A  42     -11.593  12.691  21.805  1.00  0.80           N  
ATOM    652  H   ARG A  42     -10.320  19.561  21.725  1.00  0.80           H  
ATOM    653  HA  ARG A  42      -8.769  18.222  23.834  1.00  0.80           H  
ATOM    654 1HB  ARG A  42      -8.647  18.128  20.811  1.00  0.80           H  
ATOM    655 2HB  ARG A  42      -7.574  17.215  21.863  1.00  0.80           H  
ATOM    656 1HG  ARG A  42      -9.575  16.121  22.865  1.00  0.80           H  
ATOM    657 2HG  ARG A  42     -10.592  17.005  21.702  1.00  0.80           H  
ATOM    658 1HD  ARG A  42      -9.383  15.918  19.869  1.00  0.80           H  
ATOM    659 2HD  ARG A  42      -8.467  14.972  21.073  1.00  0.80           H  
ATOM    660  HE  ARG A  42     -11.256  14.629  20.294  1.00  0.80           H  
ATOM    661 1HH1 ARG A  42      -8.799  13.958  22.739  1.00  0.80           H  
ATOM    662 2HH1 ARG A  42      -9.643  12.566  23.373  1.00  0.80           H  
ATOM    663 1HH2 ARG A  42     -12.338  12.836  21.129  1.00  0.80           H  
ATOM    664 2HH2 ARG A  42     -11.651  11.929  22.466  1.00  0.80           H  
ATOM    665  N   PHE A  43      -7.754  20.941  22.558  1.00  0.83           N  
ATOM    666  CA  PHE A  43      -6.642  21.874  22.510  1.00  0.83           C  
ATOM    667  C   PHE A  43      -6.945  23.079  23.385  1.00  0.83           C  
ATOM    668  O   PHE A  43      -7.834  23.880  23.080  1.00  0.83           O  
ATOM    669  CB  PHE A  43      -6.379  22.322  21.082  1.00  0.83           C  
ATOM    670  CG  PHE A  43      -6.096  21.188  20.133  1.00  0.83           C  
ATOM    671  CD1 PHE A  43      -7.149  20.547  19.516  1.00  0.83           C  
ATOM    672  CD2 PHE A  43      -4.812  20.738  19.886  1.00  0.83           C  
ATOM    673  CE1 PHE A  43      -6.944  19.483  18.664  1.00  0.83           C  
ATOM    674  CE2 PHE A  43      -4.595  19.668  19.037  1.00  0.83           C  
ATOM    675  CZ  PHE A  43      -5.665  19.041  18.426  1.00  0.83           C  
ATOM    676  H   PHE A  43      -8.701  21.276  22.362  1.00  0.83           H  
ATOM    677  HA  PHE A  43      -5.748  21.386  22.897  1.00  0.83           H  
ATOM    678 1HB  PHE A  43      -7.258  22.846  20.725  1.00  0.83           H  
ATOM    679 2HB  PHE A  43      -5.538  23.013  21.061  1.00  0.83           H  
ATOM    680  HD1 PHE A  43      -8.154  20.902  19.716  1.00  0.83           H  
ATOM    681  HD2 PHE A  43      -3.969  21.229  20.373  1.00  0.83           H  
ATOM    682  HE1 PHE A  43      -7.797  18.993  18.188  1.00  0.83           H  
ATOM    683  HE2 PHE A  43      -3.581  19.317  18.853  1.00  0.83           H  
ATOM    684  HZ  PHE A  43      -5.494  18.201  17.763  1.00  0.83           H  
ATOM    685  N   ASP A  44      -6.153  23.264  24.434  1.00  0.85           N  
ATOM    686  CA  ASP A  44      -6.423  24.338  25.385  1.00  0.85           C  
ATOM    687  C   ASP A  44      -6.389  25.711  24.718  1.00  0.85           C  
ATOM    688  O   ASP A  44      -7.056  26.643  25.159  1.00  0.85           O  
ATOM    689  CB  ASP A  44      -5.444  24.298  26.561  1.00  0.85           C  
ATOM    690  CG  ASP A  44      -5.948  25.107  27.773  1.00  0.85           C  
ATOM    691  OD1 ASP A  44      -6.968  24.718  28.337  1.00  0.85           O  
ATOM    692  OD2 ASP A  44      -5.347  26.092  28.121  1.00  0.85           O  
ATOM    693  H   ASP A  44      -5.404  22.608  24.617  1.00  0.85           H  
ATOM    694  HA  ASP A  44      -7.425  24.184  25.780  1.00  0.85           H  
ATOM    695 1HB  ASP A  44      -5.281  23.266  26.870  1.00  0.85           H  
ATOM    696 2HB  ASP A  44      -4.482  24.706  26.245  1.00  0.85           H  
ATOM    697  N   LYS A  45      -5.602  25.837  23.653  1.00  0.86           N  
ATOM    698  CA  LYS A  45      -5.481  27.101  22.953  1.00  0.86           C  
ATOM    699  C   LYS A  45      -6.598  27.359  21.931  1.00  0.86           C  
ATOM    700  O   LYS A  45      -6.697  28.474  21.411  1.00  0.86           O  
ATOM    701  CB  LYS A  45      -4.127  27.171  22.256  1.00  0.86           C  
ATOM    702  CG  LYS A  45      -2.934  27.285  23.208  1.00  0.86           C  
ATOM    703  CD  LYS A  45      -1.619  27.332  22.442  1.00  0.86           C  
ATOM    704  CE  LYS A  45      -1.529  28.607  21.634  1.00  0.86           C  
ATOM    705  NZ  LYS A  45      -1.372  29.816  22.487  1.00  0.86           N  
ATOM    706  H   LYS A  45      -5.081  25.038  23.332  1.00  0.86           H  
ATOM    707  HA  LYS A  45      -5.525  27.900  23.695  1.00  0.86           H  
ATOM    708 1HB  LYS A  45      -3.993  26.280  21.638  1.00  0.86           H  
ATOM    709 2HB  LYS A  45      -4.112  28.033  21.586  1.00  0.86           H  
ATOM    710 1HG  LYS A  45      -3.032  28.198  23.798  1.00  0.86           H  
ATOM    711 2HG  LYS A  45      -2.924  26.433  23.888  1.00  0.86           H  
ATOM    712 1HD  LYS A  45      -0.784  27.291  23.140  1.00  0.86           H  
ATOM    713 2HD  LYS A  45      -1.555  26.479  21.767  1.00  0.86           H  
ATOM    714 1HE  LYS A  45      -0.688  28.549  20.944  1.00  0.86           H  
ATOM    715 2HE  LYS A  45      -2.447  28.709  21.061  1.00  0.86           H  
ATOM    716 1HZ  LYS A  45      -1.360  30.631  21.865  1.00  0.86           H  
ATOM    717 2HZ  LYS A  45      -2.156  29.896  23.108  1.00  0.86           H  
ATOM    718 3HZ  LYS A  45      -0.522  29.771  23.015  1.00  0.86           H  
ATOM    719  N   PHE A  46      -7.429  26.350  21.617  1.00  0.87           N  
ATOM    720  CA  PHE A  46      -8.473  26.551  20.609  1.00  0.87           C  
ATOM    721  C   PHE A  46      -9.869  26.331  21.177  1.00  0.87           C  
ATOM    722  O   PHE A  46     -10.862  26.635  20.526  1.00  0.87           O  
ATOM    723  CB  PHE A  46      -8.266  25.670  19.373  1.00  0.87           C  
ATOM    724  CG  PHE A  46      -6.908  25.853  18.801  1.00  0.87           C  
ATOM    725  CD1 PHE A  46      -6.040  24.796  18.641  1.00  0.87           C  
ATOM    726  CD2 PHE A  46      -6.453  27.107  18.533  1.00  0.87           C  
ATOM    727  CE1 PHE A  46      -4.764  24.998  18.201  1.00  0.87           C  
ATOM    728  CE2 PHE A  46      -5.197  27.320  18.112  1.00  0.87           C  
ATOM    729  CZ  PHE A  46      -4.341  26.270  17.939  1.00  0.87           C  
ATOM    730  H   PHE A  46      -7.358  25.450  22.086  1.00  0.87           H  
ATOM    731  HA  PHE A  46      -8.421  27.585  20.271  1.00  0.87           H  
ATOM    732 1HB  PHE A  46      -8.398  24.621  19.639  1.00  0.87           H  
ATOM    733 2HB  PHE A  46      -9.005  25.910  18.613  1.00  0.87           H  
ATOM    734  HD1 PHE A  46      -6.376  23.800  18.857  1.00  0.87           H  
ATOM    735  HD2 PHE A  46      -7.108  27.947  18.694  1.00  0.87           H  
ATOM    736  HE1 PHE A  46      -4.088  24.155  18.076  1.00  0.87           H  
ATOM    737  HE2 PHE A  46      -4.870  28.331  17.924  1.00  0.87           H  
ATOM    738  HZ  PHE A  46      -3.329  26.454  17.604  1.00  0.87           H  
ATOM    739  N   LYS A  47      -9.956  25.870  22.422  1.00  0.88           N  
ATOM    740  CA  LYS A  47     -11.244  25.589  23.064  1.00  0.88           C  
ATOM    741  C   LYS A  47     -12.176  26.813  23.110  1.00  0.88           C  
ATOM    742  O   LYS A  47     -13.393  26.674  23.242  1.00  0.88           O  
ATOM    743  CB  LYS A  47     -11.004  25.099  24.497  1.00  0.88           C  
ATOM    744  CG  LYS A  47     -10.449  26.190  25.428  1.00  0.88           C  
ATOM    745  CD  LYS A  47     -10.113  25.684  26.830  1.00  0.88           C  
ATOM    746  CE  LYS A  47      -9.561  26.827  27.687  1.00  0.88           C  
ATOM    747  NZ  LYS A  47      -9.090  26.364  29.021  1.00  0.88           N  
ATOM    748  H   LYS A  47      -9.102  25.608  22.912  1.00  0.88           H  
ATOM    749  HA  LYS A  47     -11.742  24.801  22.499  1.00  0.88           H  
ATOM    750 1HB  LYS A  47     -11.935  24.721  24.918  1.00  0.88           H  
ATOM    751 2HB  LYS A  47     -10.286  24.270  24.479  1.00  0.88           H  
ATOM    752 1HG  LYS A  47      -9.552  26.612  24.982  1.00  0.88           H  
ATOM    753 2HG  LYS A  47     -11.185  26.983  25.533  1.00  0.88           H  
ATOM    754 1HD  LYS A  47     -11.007  25.281  27.303  1.00  0.88           H  
ATOM    755 2HD  LYS A  47      -9.364  24.900  26.778  1.00  0.88           H  
ATOM    756 1HE  LYS A  47      -8.723  27.288  27.162  1.00  0.88           H  
ATOM    757 2HE  LYS A  47     -10.344  27.570  27.827  1.00  0.88           H  
ATOM    758 1HZ  LYS A  47      -8.726  27.142  29.537  1.00  0.88           H  
ATOM    759 2HZ  LYS A  47      -9.836  25.936  29.530  1.00  0.88           H  
ATOM    760 3HZ  LYS A  47      -8.333  25.682  28.877  1.00  0.88           H  
ATOM    761  N   GLY A  48     -11.602  28.019  23.020  1.00  0.90           N  
ATOM    762  CA  GLY A  48     -12.366  29.261  23.051  1.00  0.90           C  
ATOM    763  C   GLY A  48     -12.808  29.746  21.661  1.00  0.90           C  
ATOM    764  O   GLY A  48     -13.439  30.799  21.545  1.00  0.90           O  
ATOM    765  H   GLY A  48     -10.600  28.062  22.916  1.00  0.90           H  
ATOM    766 1HA  GLY A  48     -13.244  29.125  23.681  1.00  0.90           H  
ATOM    767 2HA  GLY A  48     -11.761  30.034  23.522  1.00  0.90           H  
ATOM    768  N   LEU A  49     -12.479  28.995  20.611  1.00  0.92           N  
ATOM    769  CA  LEU A  49     -12.828  29.396  19.252  1.00  0.92           C  
ATOM    770  C   LEU A  49     -14.070  28.662  18.799  1.00  0.92           C  
ATOM    771  O   LEU A  49     -14.029  27.460  18.556  1.00  0.92           O  
ATOM    772  CB  LEU A  49     -11.695  29.056  18.293  1.00  0.92           C  
ATOM    773  CG  LEU A  49     -10.348  29.636  18.621  1.00  0.92           C  
ATOM    774  CD1 LEU A  49      -9.351  29.154  17.607  1.00  0.92           C  
ATOM    775  CD2 LEU A  49     -10.432  31.115  18.609  1.00  0.92           C  
ATOM    776  H   LEU A  49     -11.963  28.127  20.743  1.00  0.92           H  
ATOM    777  HA  LEU A  49     -13.024  30.467  19.230  1.00  0.92           H  
ATOM    778 1HB  LEU A  49     -11.591  27.970  18.246  1.00  0.92           H  
ATOM    779 2HB  LEU A  49     -11.974  29.419  17.315  1.00  0.92           H  
ATOM    780  HG  LEU A  49     -10.034  29.298  19.607  1.00  0.92           H  
ATOM    781 1HD1 LEU A  49      -8.373  29.572  17.834  1.00  0.92           H  
ATOM    782 2HD1 LEU A  49      -9.308  28.071  17.634  1.00  0.92           H  
ATOM    783 3HD1 LEU A  49      -9.650  29.477  16.633  1.00  0.92           H  
ATOM    784 1HD2 LEU A  49      -9.457  31.536  18.848  1.00  0.92           H  
ATOM    785 2HD2 LEU A  49     -10.730  31.435  17.623  1.00  0.92           H  
ATOM    786 3HD2 LEU A  49     -11.163  31.448  19.347  1.00  0.92           H  
ATOM    787  N   LYS A  50     -15.185  29.371  18.699  1.00  0.93           N  
ATOM    788  CA  LYS A  50     -16.441  28.725  18.365  1.00  0.93           C  
ATOM    789  C   LYS A  50     -16.902  29.107  16.964  1.00  0.93           C  
ATOM    790  O   LYS A  50     -17.558  28.321  16.276  1.00  0.93           O  
ATOM    791  CB  LYS A  50     -17.496  29.124  19.390  1.00  0.93           C  
ATOM    792  CG  LYS A  50     -17.104  28.806  20.846  1.00  0.93           C  
ATOM    793  CD  LYS A  50     -16.890  27.311  21.117  1.00  0.93           C  
ATOM    794  CE  LYS A  50     -16.539  27.097  22.596  1.00  0.93           C  
ATOM    795  NZ  LYS A  50     -16.271  25.659  22.936  1.00  0.93           N  
ATOM    796  H   LYS A  50     -15.177  30.372  18.878  1.00  0.93           H  
ATOM    797  HA  LYS A  50     -16.304  27.644  18.393  1.00  0.93           H  
ATOM    798 1HB  LYS A  50     -17.676  30.198  19.319  1.00  0.93           H  
ATOM    799 2HB  LYS A  50     -18.432  28.617  19.167  1.00  0.93           H  
ATOM    800 1HG  LYS A  50     -16.177  29.338  21.087  1.00  0.93           H  
ATOM    801 2HG  LYS A  50     -17.885  29.171  21.510  1.00  0.93           H  
ATOM    802 1HD  LYS A  50     -17.792  26.752  20.872  1.00  0.93           H  
ATOM    803 2HD  LYS A  50     -16.065  26.938  20.503  1.00  0.93           H  
ATOM    804 1HE  LYS A  50     -15.652  27.685  22.821  1.00  0.93           H  
ATOM    805 2HE  LYS A  50     -17.361  27.455  23.213  1.00  0.93           H  
ATOM    806 1HZ  LYS A  50     -16.030  25.589  23.915  1.00  0.93           H  
ATOM    807 2HZ  LYS A  50     -17.089  25.102  22.749  1.00  0.93           H  
ATOM    808 3HZ  LYS A  50     -15.495  25.307  22.382  1.00  0.93           H  
ATOM    809  N   THR A  51     -16.553  30.321  16.543  1.00  0.93           N  
ATOM    810  CA  THR A  51     -17.010  30.845  15.268  1.00  0.93           C  
ATOM    811  C   THR A  51     -15.877  30.904  14.250  1.00  0.93           C  
ATOM    812  O   THR A  51     -14.720  31.076  14.647  1.00  0.93           O  
ATOM    813  CB  THR A  51     -17.520  32.276  15.471  1.00  0.93           C  
ATOM    814  OG1 THR A  51     -16.419  33.080  15.931  1.00  0.93           O  
ATOM    815  CG2 THR A  51     -18.613  32.295  16.513  1.00  0.93           C  
ATOM    816  H   THR A  51     -16.002  30.922  17.154  1.00  0.93           H  
ATOM    817  HA  THR A  51     -17.819  30.211  14.929  1.00  0.93           H  
ATOM    818  HB  THR A  51     -17.895  32.684  14.542  1.00  0.93           H  
ATOM    819  HG1 THR A  51     -16.150  32.740  16.822  1.00  0.93           H  
ATOM    820 1HG2 THR A  51     -18.954  33.317  16.666  1.00  0.93           H  
ATOM    821 2HG2 THR A  51     -19.446  31.679  16.176  1.00  0.93           H  
ATOM    822 3HG2 THR A  51     -18.225  31.900  17.452  1.00  0.93           H  
ATOM    823  N   PRO A  52     -16.183  30.852  12.933  1.00  0.92           N  
ATOM    824  CA  PRO A  52     -15.257  31.038  11.829  1.00  0.92           C  
ATOM    825  C   PRO A  52     -14.454  32.321  11.942  1.00  0.92           C  
ATOM    826  O   PRO A  52     -13.296  32.362  11.539  1.00  0.92           O  
ATOM    827  CB  PRO A  52     -16.200  31.149  10.628  1.00  0.92           C  
ATOM    828  CG  PRO A  52     -17.426  30.350  11.007  1.00  0.92           C  
ATOM    829  CD  PRO A  52     -17.587  30.562  12.491  1.00  0.92           C  
ATOM    830  HA  PRO A  52     -14.591  30.166  11.751  1.00  0.92           H  
ATOM    831 1HB  PRO A  52     -16.428  32.216  10.433  1.00  0.92           H  
ATOM    832 2HB  PRO A  52     -15.703  30.766   9.728  1.00  0.92           H  
ATOM    833 1HG  PRO A  52     -18.289  30.739  10.446  1.00  0.92           H  
ATOM    834 2HG  PRO A  52     -17.338  29.307  10.725  1.00  0.92           H  
ATOM    835 1HD  PRO A  52     -18.263  31.403  12.681  1.00  0.92           H  
ATOM    836 2HD  PRO A  52     -17.953  29.613  12.906  1.00  0.92           H  
ATOM    837  N   ASP A  53     -15.051  33.360  12.529  1.00  0.91           N  
ATOM    838  CA  ASP A  53     -14.368  34.637  12.636  1.00  0.91           C  
ATOM    839  C   ASP A  53     -13.300  34.595  13.710  1.00  0.91           C  
ATOM    840  O   ASP A  53     -12.180  35.081  13.515  1.00  0.91           O  
ATOM    841  CB  ASP A  53     -15.383  35.726  12.948  1.00  0.91           C  
ATOM    842  CG  ASP A  53     -16.351  35.956  11.795  1.00  0.91           C  
ATOM    843  OD1 ASP A  53     -16.096  35.466  10.716  1.00  0.91           O  
ATOM    844  OD2 ASP A  53     -17.342  36.607  12.003  1.00  0.91           O  
ATOM    845  H   ASP A  53     -15.994  33.281  12.875  1.00  0.91           H  
ATOM    846  HA  ASP A  53     -13.891  34.858  11.681  1.00  0.91           H  
ATOM    847 1HB  ASP A  53     -15.953  35.447  13.838  1.00  0.91           H  
ATOM    848 2HB  ASP A  53     -14.865  36.658  13.169  1.00  0.91           H  
ATOM    849  N   GLN A  54     -13.612  33.958  14.837  1.00  0.89           N  
ATOM    850  CA  GLN A  54     -12.602  33.853  15.875  1.00  0.89           C  
ATOM    851  C   GLN A  54     -11.444  33.014  15.357  1.00  0.89           C  
ATOM    852  O   GLN A  54     -10.274  33.324  15.602  1.00  0.89           O  
ATOM    853  CB  GLN A  54     -13.187  33.215  17.123  1.00  0.89           C  
ATOM    854  CG  GLN A  54     -14.154  34.048  17.911  1.00  0.89           C  
ATOM    855  CD  GLN A  54     -14.859  33.165  18.906  1.00  0.89           C  
ATOM    856  OE1 GLN A  54     -15.431  32.142  18.466  1.00  0.89           O  
ATOM    857  NE2 GLN A  54     -14.832  33.510  20.187  1.00  0.89           N  
ATOM    858  H   GLN A  54     -14.545  33.563  14.987  1.00  0.89           H  
ATOM    859  HA  GLN A  54     -12.232  34.847  16.115  1.00  0.89           H  
ATOM    860 1HB  GLN A  54     -13.671  32.273  16.858  1.00  0.89           H  
ATOM    861 2HB  GLN A  54     -12.387  32.985  17.799  1.00  0.89           H  
ATOM    862 1HG  GLN A  54     -13.599  34.809  18.461  1.00  0.89           H  
ATOM    863 2HG  GLN A  54     -14.877  34.517  17.250  1.00  0.89           H  
ATOM    864 1HE2 GLN A  54     -15.285  32.938  20.878  1.00  0.89           H  
ATOM    865 2HE2 GLN A  54     -14.352  34.341  20.473  1.00  0.89           H  
ATOM    866  N   MET A  55     -11.765  31.959  14.603  1.00  0.88           N  
ATOM    867  CA  MET A  55     -10.721  31.109  14.059  1.00  0.88           C  
ATOM    868  C   MET A  55      -9.836  31.873  13.073  1.00  0.88           C  
ATOM    869  O   MET A  55      -8.611  31.872  13.206  1.00  0.88           O  
ATOM    870  CB  MET A  55     -11.355  29.874  13.422  1.00  0.88           C  
ATOM    871  CG  MET A  55     -11.985  28.958  14.452  1.00  0.88           C  
ATOM    872  SD  MET A  55     -12.782  27.525  13.792  1.00  0.88           S  
ATOM    873  CE  MET A  55     -13.742  27.105  15.249  1.00  0.88           C  
ATOM    874  H   MET A  55     -12.750  31.737  14.436  1.00  0.88           H  
ATOM    875  HA  MET A  55     -10.083  30.788  14.875  1.00  0.88           H  
ATOM    876 1HB  MET A  55     -12.139  30.190  12.735  1.00  0.88           H  
ATOM    877 2HB  MET A  55     -10.619  29.323  12.840  1.00  0.88           H  
ATOM    878 1HG  MET A  55     -11.223  28.622  15.140  1.00  0.88           H  
ATOM    879 2HG  MET A  55     -12.725  29.526  15.016  1.00  0.88           H  
ATOM    880 1HE  MET A  55     -14.337  26.217  15.056  1.00  0.88           H  
ATOM    881 2HE  MET A  55     -13.075  26.927  16.086  1.00  0.88           H  
ATOM    882 3HE  MET A  55     -14.408  27.935  15.498  1.00  0.88           H  
ATOM    883  N   LYS A  56     -10.452  32.611  12.141  1.00  0.88           N  
ATOM    884  CA  LYS A  56      -9.713  33.383  11.135  1.00  0.88           C  
ATOM    885  C   LYS A  56      -8.828  34.461  11.745  1.00  0.88           C  
ATOM    886  O   LYS A  56      -7.744  34.753  11.228  1.00  0.88           O  
ATOM    887  CB  LYS A  56     -10.675  33.959  10.104  1.00  0.88           C  
ATOM    888  CG  LYS A  56     -11.261  32.908   9.150  1.00  0.88           C  
ATOM    889  CD  LYS A  56     -12.262  33.514   8.186  1.00  0.88           C  
ATOM    890  CE  LYS A  56     -12.860  32.451   7.275  1.00  0.88           C  
ATOM    891  NZ  LYS A  56     -13.869  33.029   6.336  1.00  0.88           N  
ATOM    892  H   LYS A  56     -11.470  32.604  12.083  1.00  0.88           H  
ATOM    893  HA  LYS A  56      -9.061  32.716  10.599  1.00  0.88           H  
ATOM    894 1HB  LYS A  56     -11.510  34.438  10.623  1.00  0.88           H  
ATOM    895 2HB  LYS A  56     -10.169  34.719   9.514  1.00  0.88           H  
ATOM    896 1HG  LYS A  56     -10.447  32.473   8.569  1.00  0.88           H  
ATOM    897 2HG  LYS A  56     -11.728  32.106   9.711  1.00  0.88           H  
ATOM    898 1HD  LYS A  56     -13.067  33.985   8.759  1.00  0.88           H  
ATOM    899 2HD  LYS A  56     -11.774  34.274   7.579  1.00  0.88           H  
ATOM    900 1HE  LYS A  56     -12.063  31.982   6.699  1.00  0.88           H  
ATOM    901 2HE  LYS A  56     -13.345  31.690   7.890  1.00  0.88           H  
ATOM    902 1HZ  LYS A  56     -14.246  32.297   5.752  1.00  0.88           H  
ATOM    903 2HZ  LYS A  56     -14.617  33.456   6.872  1.00  0.88           H  
ATOM    904 3HZ  LYS A  56     -13.429  33.729   5.756  1.00  0.88           H  
ATOM    905  N   GLY A  57      -9.263  35.038  12.859  1.00  0.88           N  
ATOM    906  CA  GLY A  57      -8.492  36.067  13.536  1.00  0.88           C  
ATOM    907  C   GLY A  57      -7.448  35.512  14.523  1.00  0.88           C  
ATOM    908  O   GLY A  57      -6.745  36.291  15.174  1.00  0.88           O  
ATOM    909  H   GLY A  57     -10.180  34.789  13.233  1.00  0.88           H  
ATOM    910 1HA  GLY A  57      -7.995  36.688  12.793  1.00  0.88           H  
ATOM    911 2HA  GLY A  57      -9.180  36.716  14.075  1.00  0.88           H  
ATOM    912  N   SER A  58      -7.342  34.182  14.648  1.00  0.88           N  
ATOM    913  CA  SER A  58      -6.419  33.581  15.603  1.00  0.88           C  
ATOM    914  C   SER A  58      -5.139  33.042  14.968  1.00  0.88           C  
ATOM    915  O   SER A  58      -5.111  31.943  14.395  1.00  0.88           O  
ATOM    916  CB  SER A  58      -7.111  32.471  16.370  1.00  0.88           C  
ATOM    917  OG  SER A  58      -8.121  32.986  17.187  1.00  0.88           O  
ATOM    918  H   SER A  58      -7.920  33.563  14.081  1.00  0.88           H  
ATOM    919  HA  SER A  58      -6.134  34.350  16.320  1.00  0.88           H  
ATOM    920 1HB  SER A  58      -7.542  31.753  15.668  1.00  0.88           H  
ATOM    921 2HB  SER A  58      -6.383  31.940  16.977  1.00  0.88           H  
ATOM    922  HG  SER A  58      -8.875  33.198  16.590  1.00  0.88           H  
ATOM    923  N   GLU A  59      -4.043  33.772  15.179  1.00  0.88           N  
ATOM    924  CA  GLU A  59      -2.748  33.407  14.609  1.00  0.88           C  
ATOM    925  C   GLU A  59      -2.313  32.035  15.098  1.00  0.88           C  
ATOM    926  O   GLU A  59      -1.660  31.284  14.378  1.00  0.88           O  
ATOM    927  CB  GLU A  59      -1.682  34.440  14.972  1.00  0.88           C  
ATOM    928  CG  GLU A  59      -1.852  35.791  14.292  1.00  0.88           C  
ATOM    929  CD  GLU A  59      -0.808  36.801  14.718  1.00  0.88           C  
ATOM    930  OE1 GLU A  59      -0.067  36.514  15.631  1.00  0.88           O  
ATOM    931  OE2 GLU A  59      -0.753  37.856  14.128  1.00  0.88           O  
ATOM    932  H   GLU A  59      -4.133  34.642  15.691  1.00  0.88           H  
ATOM    933  HA  GLU A  59      -2.845  33.368  13.523  1.00  0.88           H  
ATOM    934 1HB  GLU A  59      -1.688  34.601  16.051  1.00  0.88           H  
ATOM    935 2HB  GLU A  59      -0.698  34.050  14.708  1.00  0.88           H  
ATOM    936 1HG  GLU A  59      -1.790  35.652  13.212  1.00  0.88           H  
ATOM    937 2HG  GLU A  59      -2.844  36.179  14.524  1.00  0.88           H  
ATOM    938  N   ASP A  60      -2.656  31.709  16.340  1.00  0.86           N  
ATOM    939  CA  ASP A  60      -2.282  30.422  16.902  1.00  0.86           C  
ATOM    940  C   ASP A  60      -2.875  29.253  16.122  1.00  0.86           C  
ATOM    941  O   ASP A  60      -2.270  28.180  16.042  1.00  0.86           O  
ATOM    942  CB  ASP A  60      -2.660  30.357  18.375  1.00  0.86           C  
ATOM    943  CG  ASP A  60      -1.706  31.229  19.296  1.00  0.86           C  
ATOM    944  OD1 ASP A  60      -0.635  31.650  18.857  1.00  0.86           O  
ATOM    945  OD2 ASP A  60      -2.062  31.435  20.442  1.00  0.86           O  
ATOM    946  H   ASP A  60      -3.190  32.367  16.888  1.00  0.86           H  
ATOM    947  HA  ASP A  60      -1.209  30.326  16.845  1.00  0.86           H  
ATOM    948 1HB  ASP A  60      -3.687  30.702  18.502  1.00  0.86           H  
ATOM    949 2HB  ASP A  60      -2.625  29.320  18.706  1.00  0.86           H  
ATOM    950  N   LEU A  61      -4.077  29.431  15.568  1.00  0.84           N  
ATOM    951  CA  LEU A  61      -4.692  28.359  14.807  1.00  0.84           C  
ATOM    952  C   LEU A  61      -3.880  28.205  13.542  1.00  0.84           C  
ATOM    953  O   LEU A  61      -3.512  27.095  13.161  1.00  0.84           O  
ATOM    954  CB  LEU A  61      -6.177  28.643  14.545  1.00  0.84           C  
ATOM    955  CG  LEU A  61      -7.010  27.519  13.887  1.00  0.84           C  
ATOM    956  CD1 LEU A  61      -8.419  27.636  14.336  1.00  0.84           C  
ATOM    957  CD2 LEU A  61      -6.973  27.675  12.426  1.00  0.84           C  
ATOM    958  H   LEU A  61      -4.537  30.337  15.594  1.00  0.84           H  
ATOM    959  HA  LEU A  61      -4.619  27.430  15.359  1.00  0.84           H  
ATOM    960 1HB  LEU A  61      -6.648  28.879  15.498  1.00  0.84           H  
ATOM    961 2HB  LEU A  61      -6.252  29.530  13.908  1.00  0.84           H  
ATOM    962  HG  LEU A  61      -6.628  26.549  14.172  1.00  0.84           H  
ATOM    963 1HD1 LEU A  61      -9.006  26.872  13.852  1.00  0.84           H  
ATOM    964 2HD1 LEU A  61      -8.469  27.518  15.411  1.00  0.84           H  
ATOM    965 3HD1 LEU A  61      -8.788  28.611  14.056  1.00  0.84           H  
ATOM    966 1HD2 LEU A  61      -7.582  26.917  11.942  1.00  0.84           H  
ATOM    967 2HD2 LEU A  61      -7.372  28.641  12.212  1.00  0.84           H  
ATOM    968 3HD2 LEU A  61      -5.947  27.605  12.070  1.00  0.84           H  
ATOM    969  N   LYS A  62      -3.563  29.335  12.906  1.00  0.81           N  
ATOM    970  CA  LYS A  62      -2.817  29.306  11.651  1.00  0.81           C  
ATOM    971  C   LYS A  62      -1.442  28.644  11.828  1.00  0.81           C  
ATOM    972  O   LYS A  62      -1.035  27.816  11.003  1.00  0.81           O  
ATOM    973  CB  LYS A  62      -2.618  30.741  11.146  1.00  0.81           C  
ATOM    974  CG  LYS A  62      -3.898  31.403  10.676  1.00  0.81           C  
ATOM    975  CD  LYS A  62      -3.688  32.828  10.222  1.00  0.81           C  
ATOM    976  CE  LYS A  62      -5.013  33.441   9.781  1.00  0.81           C  
ATOM    977  NZ  LYS A  62      -4.868  34.870   9.386  1.00  0.81           N  
ATOM    978  H   LYS A  62      -3.879  30.225  13.302  1.00  0.81           H  
ATOM    979  HA  LYS A  62      -3.384  28.731  10.919  1.00  0.81           H  
ATOM    980 1HB  LYS A  62      -2.190  31.353  11.933  1.00  0.81           H  
ATOM    981 2HB  LYS A  62      -1.914  30.738  10.316  1.00  0.81           H  
ATOM    982 1HG  LYS A  62      -4.297  30.852   9.854  1.00  0.81           H  
ATOM    983 2HG  LYS A  62      -4.626  31.396  11.494  1.00  0.81           H  
ATOM    984 1HD  LYS A  62      -3.278  33.419  11.042  1.00  0.81           H  
ATOM    985 2HD  LYS A  62      -2.987  32.849   9.388  1.00  0.81           H  
ATOM    986 1HE  LYS A  62      -5.401  32.876   8.935  1.00  0.81           H  
ATOM    987 2HE  LYS A  62      -5.722  33.369  10.605  1.00  0.81           H  
ATOM    988 1HZ  LYS A  62      -5.769  35.239   9.102  1.00  0.81           H  
ATOM    989 2HZ  LYS A  62      -4.522  35.402  10.172  1.00  0.81           H  
ATOM    990 3HZ  LYS A  62      -4.221  34.944   8.619  1.00  0.81           H  
ATOM    991  N   LYS A  63      -0.758  28.960  12.937  1.00  0.78           N  
ATOM    992  CA  LYS A  63       0.556  28.386  13.232  1.00  0.78           C  
ATOM    993  C   LYS A  63       0.470  26.888  13.520  1.00  0.78           C  
ATOM    994  O   LYS A  63       1.319  26.105  13.069  1.00  0.78           O  
ATOM    995  CB  LYS A  63       1.194  29.118  14.412  1.00  0.78           C  
ATOM    996  CG  LYS A  63       1.660  30.557  14.109  1.00  0.78           C  
ATOM    997  CD  LYS A  63       2.378  31.163  15.315  1.00  0.78           C  
ATOM    998  CE  LYS A  63       1.371  31.348  16.426  1.00  0.78           C  
ATOM    999  NZ  LYS A  63       1.871  32.068  17.604  1.00  0.78           N  
ATOM   1000  H   LYS A  63      -1.152  29.654  13.573  1.00  0.78           H  
ATOM   1001  HA  LYS A  63       1.191  28.521  12.357  1.00  0.78           H  
ATOM   1002 1HB  LYS A  63       0.468  29.173  15.227  1.00  0.78           H  
ATOM   1003 2HB  LYS A  63       2.049  28.551  14.774  1.00  0.78           H  
ATOM   1004 1HG  LYS A  63       2.337  30.547  13.256  1.00  0.78           H  
ATOM   1005 2HG  LYS A  63       0.800  31.174  13.860  1.00  0.78           H  
ATOM   1006 1HD  LYS A  63       3.175  30.501  15.651  1.00  0.78           H  
ATOM   1007 2HD  LYS A  63       2.804  32.130  15.050  1.00  0.78           H  
ATOM   1008 1HE  LYS A  63       0.517  31.891  16.030  1.00  0.78           H  
ATOM   1009 2HE  LYS A  63       1.047  30.361  16.746  1.00  0.78           H  
ATOM   1010 1HZ  LYS A  63       1.063  32.095  18.259  1.00  0.78           H  
ATOM   1011 2HZ  LYS A  63       2.642  31.579  18.023  1.00  0.78           H  
ATOM   1012 3HZ  LYS A  63       2.150  33.002  17.353  1.00  0.78           H  
ATOM   1013  N   HIS A  64      -0.573  26.470  14.246  1.00  0.76           N  
ATOM   1014  CA  HIS A  64      -0.759  25.059  14.553  1.00  0.76           C  
ATOM   1015  C   HIS A  64      -1.001  24.329  13.244  1.00  0.76           C  
ATOM   1016  O   HIS A  64      -0.393  23.293  12.975  1.00  0.76           O  
ATOM   1017  CB  HIS A  64      -1.902  24.851  15.556  1.00  0.76           C  
ATOM   1018  CG  HIS A  64      -2.095  23.412  16.028  1.00  0.76           C  
ATOM   1019  ND1 HIS A  64      -1.164  22.765  16.821  1.00  0.76           N  
ATOM   1020  CD2 HIS A  64      -3.115  22.528  15.866  1.00  0.76           C  
ATOM   1021  CE1 HIS A  64      -1.596  21.547  17.099  1.00  0.76           C  
ATOM   1022  NE2 HIS A  64      -2.771  21.383  16.533  1.00  0.76           N  
ATOM   1023  H   HIS A  64      -1.246  27.141  14.623  1.00  0.76           H  
ATOM   1024  HA  HIS A  64       0.148  24.654  14.998  1.00  0.76           H  
ATOM   1025 1HB  HIS A  64      -1.699  25.461  16.429  1.00  0.76           H  
ATOM   1026 2HB  HIS A  64      -2.836  25.211  15.125  1.00  0.76           H  
ATOM   1027  HD2 HIS A  64      -4.033  22.682  15.327  1.00  0.76           H  
ATOM   1028  HE1 HIS A  64      -1.072  20.806  17.703  1.00  0.76           H  
ATOM   1029  HE2 HIS A  64      -3.340  20.549  16.584  1.00  0.76           H  
ATOM   1030  N   GLY A  65      -1.884  24.877  12.420  1.00  0.73           N  
ATOM   1031  CA  GLY A  65      -2.232  24.285  11.142  1.00  0.73           C  
ATOM   1032  C   GLY A  65      -0.989  24.084  10.311  1.00  0.73           C  
ATOM   1033  O   GLY A  65      -0.752  22.993   9.778  1.00  0.73           O  
ATOM   1034  H   GLY A  65      -2.355  25.739  12.693  1.00  0.73           H  
ATOM   1035 1HA  GLY A  65      -2.735  23.333  11.296  1.00  0.73           H  
ATOM   1036 2HA  GLY A  65      -2.926  24.946  10.632  1.00  0.73           H  
ATOM   1037  N   ALA A  66      -0.187  25.144  10.199  1.00  0.72           N  
ATOM   1038  CA  ALA A  66       1.035  25.080   9.435  1.00  0.72           C  
ATOM   1039  C   ALA A  66       1.969  24.007   9.975  1.00  0.72           C  
ATOM   1040  O   ALA A  66       2.594  23.277   9.199  1.00  0.72           O  
ATOM   1041  CB  ALA A  66       1.729  26.431   9.472  1.00  0.72           C  
ATOM   1042  H   ALA A  66      -0.448  26.027  10.641  1.00  0.72           H  
ATOM   1043  HA  ALA A  66       0.769  24.815   8.419  1.00  0.72           H  
ATOM   1044 1HB  ALA A  66       2.639  26.395   8.879  1.00  0.72           H  
ATOM   1045 2HB  ALA A  66       1.062  27.190   9.074  1.00  0.72           H  
ATOM   1046 3HB  ALA A  66       1.978  26.676  10.503  1.00  0.72           H  
ATOM   1047  N   THR A  67       2.040  23.871  11.303  1.00  0.70           N  
ATOM   1048  CA  THR A  67       2.895  22.868  11.917  1.00  0.70           C  
ATOM   1049  C   THR A  67       2.432  21.470  11.540  1.00  0.70           C  
ATOM   1050  O   THR A  67       3.235  20.621  11.144  1.00  0.70           O  
ATOM   1051  CB  THR A  67       2.907  23.006  13.448  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       3.426  24.300  13.811  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       3.757  21.899  14.059  1.00  0.70           C  
ATOM   1054  H   THR A  67       1.518  24.505  11.909  1.00  0.70           H  
ATOM   1055  HA  THR A  67       3.910  23.005  11.548  1.00  0.70           H  
ATOM   1056  HB  THR A  67       1.896  22.918  13.829  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       2.810  24.996  13.475  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       3.755  21.996  15.143  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       3.337  20.932  13.779  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       4.777  21.973  13.688  1.00  0.70           H  
ATOM   1061  N   VAL A  68       1.123  21.237  11.607  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       0.584  19.927  11.279  1.00  0.70           C  
ATOM   1063  C   VAL A  68       0.887  19.567   9.829  1.00  0.70           C  
ATOM   1064  O   VAL A  68       1.350  18.454   9.544  1.00  0.70           O  
ATOM   1065  CB  VAL A  68      -0.945  19.899  11.518  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68      -1.554  18.592  10.961  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68      -1.237  20.019  13.035  1.00  0.70           C  
ATOM   1068  H   VAL A  68       0.503  21.982  11.928  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       1.055  19.189  11.930  1.00  0.70           H  
ATOM   1070  HB  VAL A  68      -1.401  20.739  10.990  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      -2.632  18.595  11.124  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68      -1.351  18.524   9.891  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68      -1.111  17.737  11.471  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68      -2.314  20.017  13.202  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68      -0.785  19.178  13.558  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68      -0.819  20.943  13.418  1.00  0.70           H  
ATOM   1077  N   LEU A  69       0.664  20.507   8.905  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       0.959  20.210   7.513  1.00  0.69           C  
ATOM   1079  C   LEU A  69       2.453  20.055   7.269  1.00  0.69           C  
ATOM   1080  O   LEU A  69       2.861  19.200   6.487  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       0.439  21.283   6.573  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      -1.053  21.419   6.438  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      -1.299  22.550   5.519  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -1.705  20.144   5.906  1.00  0.69           C  
ATOM   1085  H   LEU A  69       0.281  21.415   9.181  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       0.472  19.272   7.259  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       0.808  22.236   6.942  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       0.851  21.113   5.584  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      -1.481  21.658   7.415  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -2.363  22.670   5.419  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      -0.845  23.458   5.918  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      -0.866  22.333   4.548  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -2.776  20.304   5.827  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      -1.316  19.917   4.931  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -1.510  19.315   6.588  1.00  0.69           H  
ATOM   1096  N   THR A  70       3.283  20.845   7.950  1.00  0.68           N  
ATOM   1097  CA  THR A  70       4.720  20.756   7.753  1.00  0.68           C  
ATOM   1098  C   THR A  70       5.216  19.371   8.137  1.00  0.68           C  
ATOM   1099  O   THR A  70       5.986  18.749   7.392  1.00  0.68           O  
ATOM   1100  CB  THR A  70       5.465  21.812   8.586  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       5.055  23.123   8.173  1.00  0.68           O  
ATOM   1102  CG2 THR A  70       6.962  21.662   8.411  1.00  0.68           C  
ATOM   1103  H   THR A  70       2.920  21.552   8.587  1.00  0.68           H  
ATOM   1104  HA  THR A  70       4.939  20.923   6.699  1.00  0.68           H  
ATOM   1105  HB  THR A  70       5.211  21.682   9.638  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       4.104  23.224   8.396  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70       7.473  22.413   9.012  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70       7.265  20.667   8.737  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70       7.222  21.796   7.363  1.00  0.68           H  
ATOM   1110  N   GLN A  71       4.745  18.873   9.287  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       5.143  17.556   9.755  1.00  0.67           C  
ATOM   1112  C   GLN A  71       4.659  16.497   8.776  1.00  0.67           C  
ATOM   1113  O   GLN A  71       5.422  15.602   8.409  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       4.544  17.298  11.139  1.00  0.67           C  
ATOM   1115  CG  GLN A  71       5.141  18.151  12.249  1.00  0.67           C  
ATOM   1116  CD  GLN A  71       4.398  18.001  13.567  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71       3.296  17.442  13.638  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71       5.000  18.517  14.633  1.00  0.67           N  
ATOM   1119  H   GLN A  71       4.115  19.440   9.857  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       6.229  17.511   9.810  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       3.470  17.503  11.107  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71       4.673  16.250  11.403  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71       6.173  17.840  12.407  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71       5.110  19.196  11.951  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71       4.565  18.459  15.531  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71       5.888  18.967  14.536  1.00  0.67           H  
ATOM   1127  N   LEU A  72       3.428  16.643   8.276  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       2.905  15.700   7.300  1.00  0.66           C  
ATOM   1129  C   LEU A  72       3.756  15.694   6.046  1.00  0.66           C  
ATOM   1130  O   LEU A  72       4.051  14.636   5.498  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       1.462  16.003   6.935  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       0.912  15.081   5.883  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       0.975  13.622   6.387  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72      -0.478  15.500   5.568  1.00  0.66           C  
ATOM   1135  H   LEU A  72       2.824  17.399   8.607  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       2.938  14.705   7.740  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       0.843  15.931   7.828  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       1.404  17.019   6.553  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       1.522  15.164   4.988  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       0.598  12.955   5.625  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       2.009  13.359   6.608  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       0.376  13.517   7.292  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72      -0.889  14.880   4.800  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      -1.081  15.417   6.470  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72      -0.473  16.524   5.232  1.00  0.66           H  
ATOM   1146  N   GLY A  73       4.127  16.871   5.571  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       4.946  16.984   4.382  1.00  0.65           C  
ATOM   1148  C   GLY A  73       6.232  16.209   4.559  1.00  0.65           C  
ATOM   1149  O   GLY A  73       6.610  15.405   3.697  1.00  0.65           O  
ATOM   1150  H   GLY A  73       3.828  17.717   6.048  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       4.399  16.593   3.527  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       5.167  18.034   4.195  1.00  0.65           H  
ATOM   1153  N   LYS A  74       6.911  16.434   5.689  1.00  0.63           N  
ATOM   1154  CA  LYS A  74       8.153  15.726   5.946  1.00  0.63           C  
ATOM   1155  C   LYS A  74       7.909  14.221   5.859  1.00  0.63           C  
ATOM   1156  O   LYS A  74       8.703  13.500   5.262  1.00  0.63           O  
ATOM   1157  CB  LYS A  74       8.732  16.093   7.309  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      10.108  15.476   7.573  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      10.678  15.912   8.915  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      12.072  15.319   9.151  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      12.575  15.586  10.529  1.00  0.63           N  
ATOM   1162  H   LYS A  74       6.557  17.114   6.367  1.00  0.63           H  
ATOM   1163  HA  LYS A  74       8.875  15.994   5.176  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74       8.806  17.178   7.398  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74       8.053  15.747   8.094  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      10.009  14.386   7.575  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      10.796  15.761   6.779  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      10.751  16.998   8.941  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      10.009  15.601   9.705  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      12.045  14.243   8.990  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      12.759  15.768   8.436  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      13.490  15.188  10.643  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      12.608  16.573  10.713  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      11.926  15.121  11.182  1.00  0.63           H  
ATOM   1175  N   ILE A  75       6.786  13.753   6.413  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       6.450  12.335   6.364  1.00  0.63           C  
ATOM   1177  C   ILE A  75       6.182  11.818   4.951  1.00  0.63           C  
ATOM   1178  O   ILE A  75       6.713  10.784   4.554  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       5.190  12.057   7.208  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       5.447  12.300   8.648  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       4.737  10.696   6.986  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75       6.474  11.401   9.166  1.00  0.63           C  
ATOM   1183  H   ILE A  75       6.167  14.399   6.907  1.00  0.63           H  
ATOM   1184  HA  ILE A  75       7.287  11.774   6.779  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       4.408  12.726   6.909  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       5.786  13.306   8.800  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       4.525  12.155   9.201  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       3.855  10.504   7.547  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       4.528  10.542   5.931  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       5.521  10.044   7.305  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75       6.614  11.598  10.216  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75       6.151  10.390   9.030  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75       7.408  11.559   8.627  1.00  0.63           H  
ATOM   1194  N   LEU A  76       5.425  12.559   4.154  1.00  0.63           N  
ATOM   1195  CA  LEU A  76       5.088  12.099   2.810  1.00  0.63           C  
ATOM   1196  C   LEU A  76       6.349  11.955   1.955  1.00  0.63           C  
ATOM   1197  O   LEU A  76       6.504  11.006   1.180  1.00  0.63           O  
ATOM   1198  CB  LEU A  76       4.111  13.089   2.166  1.00  0.63           C  
ATOM   1199  CG  LEU A  76       2.693  13.162   2.822  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76       1.902  14.298   2.184  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       1.982  11.849   2.676  1.00  0.63           C  
ATOM   1202  H   LEU A  76       5.035  13.429   4.513  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       4.610  11.124   2.889  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76       4.551  14.089   2.217  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       3.980  12.822   1.119  1.00  0.63           H  
ATOM   1206  HG  LEU A  76       2.800  13.376   3.871  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       0.920  14.373   2.650  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76       2.446  15.226   2.335  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       1.782  14.115   1.119  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       1.000  11.912   3.146  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       1.865  11.631   1.631  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       2.564  11.060   3.155  1.00  0.63           H  
ATOM   1213  N   LYS A  77       7.298  12.858   2.157  1.00  0.64           N  
ATOM   1214  CA  LYS A  77       8.554  12.857   1.417  1.00  0.64           C  
ATOM   1215  C   LYS A  77       9.469  11.674   1.770  1.00  0.64           C  
ATOM   1216  O   LYS A  77      10.433  11.401   1.052  1.00  0.64           O  
ATOM   1217  CB  LYS A  77       9.264  14.194   1.606  1.00  0.64           C  
ATOM   1218  CG  LYS A  77       8.535  15.347   0.914  1.00  0.64           C  
ATOM   1219  CD  LYS A  77       9.219  16.681   1.126  1.00  0.64           C  
ATOM   1220  CE  LYS A  77       8.444  17.801   0.423  1.00  0.64           C  
ATOM   1221  NZ  LYS A  77       9.061  19.148   0.644  1.00  0.64           N  
ATOM   1222  H   LYS A  77       7.125  13.615   2.824  1.00  0.64           H  
ATOM   1223  HA  LYS A  77       8.312  12.769   0.359  1.00  0.64           H  
ATOM   1224 1HB  LYS A  77       9.321  14.423   2.676  1.00  0.64           H  
ATOM   1225 2HB  LYS A  77      10.279  14.135   1.220  1.00  0.64           H  
ATOM   1226 1HG  LYS A  77       8.493  15.144  -0.153  1.00  0.64           H  
ATOM   1227 2HG  LYS A  77       7.514  15.408   1.293  1.00  0.64           H  
ATOM   1228 1HD  LYS A  77       9.261  16.896   2.196  1.00  0.64           H  
ATOM   1229 2HD  LYS A  77      10.234  16.644   0.735  1.00  0.64           H  
ATOM   1230 1HE  LYS A  77       8.407  17.600  -0.644  1.00  0.64           H  
ATOM   1231 2HE  LYS A  77       7.424  17.815   0.814  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  77       8.489  19.876   0.173  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  77       9.072  19.345   1.631  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  77       9.996  19.169   0.283  1.00  0.64           H  
ATOM   1235  N   GLN A  78       9.184  10.978   2.880  1.00  0.66           N  
ATOM   1236  CA  GLN A  78       9.973   9.831   3.331  1.00  0.66           C  
ATOM   1237  C   GLN A  78       9.473   8.531   2.693  1.00  0.66           C  
ATOM   1238  O   GLN A  78      10.027   7.444   2.916  1.00  0.66           O  
ATOM   1239  CB  GLN A  78       9.970   9.759   4.859  1.00  0.66           C  
ATOM   1240  CG  GLN A  78      10.706  10.911   5.495  1.00  0.66           C  
ATOM   1241  CD  GLN A  78      10.605  10.951   7.002  1.00  0.66           C  
ATOM   1242  OE1 GLN A  78       9.663  10.438   7.615  1.00  0.66           O  
ATOM   1243  NE2 GLN A  78      11.605  11.571   7.616  1.00  0.66           N  
ATOM   1244  H   GLN A  78       8.364  11.218   3.436  1.00  0.66           H  
ATOM   1245  HA  GLN A  78      11.002   9.980   3.010  1.00  0.66           H  
ATOM   1246 1HB  GLN A  78       8.946   9.775   5.224  1.00  0.66           H  
ATOM   1247 2HB  GLN A  78      10.425   8.826   5.186  1.00  0.66           H  
ATOM   1248 1HG  GLN A  78      11.758  10.809   5.241  1.00  0.66           H  
ATOM   1249 2HG  GLN A  78      10.332  11.829   5.091  1.00  0.66           H  
ATOM   1250 1HE2 GLN A  78      11.626  11.629   8.612  1.00  0.66           H  
ATOM   1251 2HE2 GLN A  78      12.349  11.968   7.077  1.00  0.66           H  
ATOM   1252  N   LYS A  79       8.440   8.653   1.865  1.00  0.68           N  
ATOM   1253  CA  LYS A  79       7.886   7.533   1.131  1.00  0.68           C  
ATOM   1254  C   LYS A  79       7.547   6.312   1.988  1.00  0.68           C  
ATOM   1255  O   LYS A  79       6.636   6.355   2.809  1.00  0.68           O  
ATOM   1256  CB  LYS A  79       8.824   7.142  -0.014  1.00  0.68           C  
ATOM   1257  CG  LYS A  79       8.916   8.187  -1.123  1.00  0.68           C  
ATOM   1258  CD  LYS A  79       9.913   7.757  -2.196  1.00  0.68           C  
ATOM   1259  CE  LYS A  79       9.386   6.558  -2.991  1.00  0.68           C  
ATOM   1260  NZ  LYS A  79      10.317   6.136  -4.073  1.00  0.68           N  
ATOM   1261  H   LYS A  79       8.001   9.565   1.723  1.00  0.68           H  
ATOM   1262  HA  LYS A  79       6.964   7.886   0.680  1.00  0.68           H  
ATOM   1263 1HB  LYS A  79       9.829   6.959   0.361  1.00  0.68           H  
ATOM   1264 2HB  LYS A  79       8.461   6.228  -0.485  1.00  0.68           H  
ATOM   1265 1HG  LYS A  79       7.934   8.326  -1.571  1.00  0.68           H  
ATOM   1266 2HG  LYS A  79       9.234   9.141  -0.694  1.00  0.68           H  
ATOM   1267 1HD  LYS A  79      10.090   8.588  -2.879  1.00  0.68           H  
ATOM   1268 2HD  LYS A  79      10.859   7.487  -1.725  1.00  0.68           H  
ATOM   1269 1HE  LYS A  79       9.230   5.721  -2.313  1.00  0.68           H  
ATOM   1270 2HE  LYS A  79       8.433   6.826  -3.444  1.00  0.68           H  
ATOM   1271 1HZ  LYS A  79       9.899   5.327  -4.575  1.00  0.68           H  
ATOM   1272 2HZ  LYS A  79      10.455   6.888  -4.724  1.00  0.68           H  
ATOM   1273 3HZ  LYS A  79      11.201   5.861  -3.687  1.00  0.68           H  
ATOM   1274  N   GLY A  80       8.258   5.201   1.789  1.00  0.70           N  
ATOM   1275  CA  GLY A  80       7.942   3.957   2.491  1.00  0.70           C  
ATOM   1276  C   GLY A  80       8.445   3.784   3.937  1.00  0.70           C  
ATOM   1277  O   GLY A  80       8.136   2.763   4.554  1.00  0.70           O  
ATOM   1278  H   GLY A  80       9.027   5.211   1.139  1.00  0.70           H  
ATOM   1279 1HA  GLY A  80       6.859   3.839   2.491  1.00  0.70           H  
ATOM   1280 2HA  GLY A  80       8.327   3.131   1.895  1.00  0.70           H  
ATOM   1281  N   ASN A  81       9.220   4.723   4.491  1.00  0.71           N  
ATOM   1282  CA  ASN A  81       9.681   4.517   5.877  1.00  0.71           C  
ATOM   1283  C   ASN A  81       9.656   5.793   6.692  1.00  0.71           C  
ATOM   1284  O   ASN A  81      10.522   6.655   6.572  1.00  0.71           O  
ATOM   1285  CB  ASN A  81      11.060   3.904   5.948  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      11.463   3.553   7.399  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81      10.885   4.018   8.412  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      12.471   2.716   7.508  1.00  0.71           N  
ATOM   1289  H   ASN A  81       9.471   5.566   3.967  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       8.990   3.830   6.367  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81      11.087   2.997   5.343  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81      11.790   4.600   5.533  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      12.792   2.434   8.414  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      12.915   2.358   6.686  1.00  0.71           H  
ATOM   1295  N   HIS A  82       8.643   5.899   7.535  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       8.379   7.101   8.306  1.00  0.71           C  
ATOM   1297  C   HIS A  82       8.702   6.940   9.797  1.00  0.71           C  
ATOM   1298  O   HIS A  82       8.456   7.852  10.597  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       6.888   7.360   8.255  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       6.271   7.484   6.925  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       4.895   7.461   6.755  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       6.792   7.592   5.698  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       4.614   7.556   5.477  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       5.743   7.631   4.821  1.00  0.71           N  
ATOM   1305  H   HIS A  82       7.992   5.128   7.603  1.00  0.71           H  
ATOM   1306  HA  HIS A  82       8.937   7.946   7.902  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       6.378   6.549   8.773  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       6.684   8.256   8.788  1.00  0.71           H  
ATOM   1309  HD2 HIS A  82       7.843   7.625   5.429  1.00  0.71           H  
ATOM   1310  HE1 HIS A  82       3.617   7.555   5.041  1.00  0.71           H  
ATOM   1311  HE2 HIS A  82       5.865   7.683   3.808  1.00  0.71           H  
ATOM   1312  N   GLU A  83       9.196   5.765  10.190  1.00  0.69           N  
ATOM   1313  CA  GLU A  83       9.257   5.435  11.622  1.00  0.69           C  
ATOM   1314  C   GLU A  83      10.008   6.411  12.524  1.00  0.69           C  
ATOM   1315  O   GLU A  83       9.528   6.742  13.614  1.00  0.69           O  
ATOM   1316  CB  GLU A  83       9.858   4.043  11.832  1.00  0.69           C  
ATOM   1317  CG  GLU A  83       9.813   3.589  13.301  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      10.347   2.186  13.568  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      10.847   1.565  12.661  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      10.206   1.724  14.697  1.00  0.69           O  
ATOM   1321  H   GLU A  83       9.510   5.087   9.490  1.00  0.69           H  
ATOM   1322  HA  GLU A  83       8.227   5.399  11.981  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83       9.317   3.315  11.228  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      10.897   4.039  11.502  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      10.377   4.301  13.905  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83       8.781   3.635  13.616  1.00  0.69           H  
ATOM   1327  N   SER A  84      11.159   6.901  12.069  1.00  0.66           N  
ATOM   1328  CA  SER A  84      11.986   7.785  12.887  1.00  0.66           C  
ATOM   1329  C   SER A  84      11.375   9.165  13.119  1.00  0.66           C  
ATOM   1330  O   SER A  84      11.834   9.904  13.992  1.00  0.66           O  
ATOM   1331  CB  SER A  84      13.351   7.953  12.258  1.00  0.66           C  
ATOM   1332  OG  SER A  84      13.263   8.669  11.060  1.00  0.66           O  
ATOM   1333  H   SER A  84      11.479   6.622  11.153  1.00  0.66           H  
ATOM   1334  HA  SER A  84      12.115   7.311  13.861  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      14.004   8.481  12.952  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      13.791   6.975  12.071  1.00  0.66           H  
ATOM   1337  HG  SER A  84      12.779   9.477  11.275  1.00  0.66           H  
ATOM   1338  N   GLU A  85      10.371   9.525  12.319  1.00  0.64           N  
ATOM   1339  CA  GLU A  85       9.718  10.817  12.454  1.00  0.64           C  
ATOM   1340  C   GLU A  85       8.403  10.650  13.199  1.00  0.64           C  
ATOM   1341  O   GLU A  85       8.015  11.496  14.005  1.00  0.64           O  
ATOM   1342  CB  GLU A  85       9.482  11.470  11.099  1.00  0.64           C  
ATOM   1343  CG  GLU A  85       8.841  12.867  11.206  1.00  0.64           C  
ATOM   1344  CD  GLU A  85       9.727  13.909  11.832  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      10.926  13.741  11.828  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85       9.214  14.897  12.289  1.00  0.64           O  
ATOM   1347  H   GLU A  85      10.009   8.869  11.629  1.00  0.64           H  
ATOM   1348  HA  GLU A  85      10.357  11.473  13.044  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85      10.432  11.578  10.577  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85       8.860  10.820  10.497  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85       8.574  13.208  10.204  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85       7.924  12.787  11.792  1.00  0.64           H  
ATOM   1353  N   LEU A  86       7.692   9.561  12.921  1.00  0.62           N  
ATOM   1354  CA  LEU A  86       6.406   9.397  13.566  1.00  0.62           C  
ATOM   1355  C   LEU A  86       6.573   9.058  15.033  1.00  0.62           C  
ATOM   1356  O   LEU A  86       5.784   9.502  15.857  1.00  0.62           O  
ATOM   1357  CB  LEU A  86       5.587   8.328  12.867  1.00  0.62           C  
ATOM   1358  CG  LEU A  86       5.211   8.712  11.457  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       4.451   7.623  10.795  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       4.447   9.932  11.475  1.00  0.62           C  
ATOM   1361  H   LEU A  86       8.027   8.878  12.244  1.00  0.62           H  
ATOM   1362  HA  LEU A  86       5.866  10.339  13.496  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86       6.176   7.409  12.821  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86       4.676   8.138  13.435  1.00  0.62           H  
ATOM   1365  HG  LEU A  86       6.119   8.879  10.899  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       4.204   7.912   9.769  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86       5.062   6.727  10.781  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       3.530   7.436  11.347  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       4.224  10.197  10.470  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       3.549   9.785  12.011  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       5.032  10.705  11.935  1.00  0.62           H  
ATOM   1372  N   LYS A  87       7.617   8.307  15.395  1.00  0.61           N  
ATOM   1373  CA  LYS A  87       7.827   7.963  16.799  1.00  0.61           C  
ATOM   1374  C   LYS A  87       7.495   9.112  17.794  1.00  0.61           C  
ATOM   1375  O   LYS A  87       6.538   8.956  18.554  1.00  0.61           O  
ATOM   1376  CB  LYS A  87       9.237   7.394  17.009  1.00  0.61           C  
ATOM   1377  CG  LYS A  87       9.562   7.054  18.454  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      10.970   6.509  18.599  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      11.298   6.221  20.059  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      12.685   5.701  20.227  1.00  0.61           N  
ATOM   1381  H   LYS A  87       8.262   7.935  14.693  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       7.139   7.150  17.036  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87       9.284   6.443  16.472  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      10.011   7.995  16.565  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87       9.455   7.942  19.081  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87       8.861   6.300  18.800  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      11.068   5.590  18.018  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      11.679   7.241  18.211  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      11.193   7.140  20.635  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      10.595   5.481  20.443  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      12.862   5.524  21.205  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      12.792   4.842  19.706  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      13.344   6.385  19.884  1.00  0.61           H  
ATOM   1394  N   PRO A  88       8.206  10.279  17.806  1.00  0.60           N  
ATOM   1395  CA  PRO A  88       7.956  11.409  18.696  1.00  0.60           C  
ATOM   1396  C   PRO A  88       6.593  12.077  18.502  1.00  0.60           C  
ATOM   1397  O   PRO A  88       6.087  12.749  19.412  1.00  0.60           O  
ATOM   1398  CB  PRO A  88       9.088  12.389  18.336  1.00  0.60           C  
ATOM   1399  CG  PRO A  88       9.507  12.007  16.951  1.00  0.60           C  
ATOM   1400  CD  PRO A  88       9.362  10.516  16.906  1.00  0.60           C  
ATOM   1401  HA  PRO A  88       8.074  11.069  19.735  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88       8.712  13.421  18.391  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88       9.903  12.304  19.070  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88       8.867  12.511  16.204  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      10.537  12.335  16.752  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88       9.190  10.220  15.891  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      10.269  10.071  17.319  1.00  0.60           H  
ATOM   1408  N   LEU A  89       5.961  11.898  17.341  1.00  0.60           N  
ATOM   1409  CA  LEU A  89       4.677  12.545  17.152  1.00  0.60           C  
ATOM   1410  C   LEU A  89       3.652  11.691  17.834  1.00  0.60           C  
ATOM   1411  O   LEU A  89       2.812  12.193  18.590  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       4.329  12.697  15.666  1.00  0.60           C  
ATOM   1413  CG  LEU A  89       5.263  13.621  14.870  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       4.867  13.619  13.387  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89       5.197  15.014  15.456  1.00  0.60           C  
ATOM   1416  H   LEU A  89       6.329  11.300  16.607  1.00  0.60           H  
ATOM   1417  HA  LEU A  89       4.693  13.527  17.620  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       4.368  11.711  15.201  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       3.314  13.081  15.577  1.00  0.60           H  
ATOM   1420  HG  LEU A  89       6.288  13.244  14.942  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       5.549  14.264  12.828  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       4.933  12.621  13.008  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       3.847  13.986  13.280  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89       5.870  15.666  14.900  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       4.176  15.394  15.382  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89       5.500  14.984  16.503  1.00  0.60           H  
ATOM   1427  N   ALA A  90       3.757  10.384  17.609  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       2.855   9.441  18.226  1.00  0.60           C  
ATOM   1429  C   ALA A  90       3.023   9.499  19.721  1.00  0.60           C  
ATOM   1430  O   ALA A  90       2.046   9.475  20.464  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       3.111   8.042  17.741  1.00  0.60           C  
ATOM   1432  H   ALA A  90       4.489  10.047  16.989  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       1.849   9.732  17.973  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       2.417   7.353  18.214  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       2.986   8.000  16.663  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       4.131   7.771  17.996  1.00  0.60           H  
ATOM   1437  N   GLN A  91       4.272   9.643  20.167  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       4.570   9.718  21.582  1.00  0.61           C  
ATOM   1439  C   GLN A  91       3.872  10.904  22.200  1.00  0.61           C  
ATOM   1440  O   GLN A  91       3.237  10.774  23.245  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       6.072   9.855  21.796  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       6.523   9.844  23.219  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       8.029   9.887  23.307  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91       8.695  10.620  22.565  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       8.588   9.101  24.221  1.00  0.61           N  
ATOM   1446  H   GLN A  91       5.049   9.644  19.506  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       4.212   8.814  22.069  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       6.602   9.103  21.239  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       6.382  10.811  21.392  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       6.117  10.718  23.727  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       6.169   8.930  23.698  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91       9.583   9.089  24.330  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91       8.015   8.529  24.808  1.00  0.61           H  
ATOM   1454  N   THR A  92       3.963  12.064  21.546  1.00  0.62           N  
ATOM   1455  CA  THR A  92       3.355  13.269  22.075  1.00  0.62           C  
ATOM   1456  C   THR A  92       1.826  13.151  22.108  1.00  0.62           C  
ATOM   1457  O   THR A  92       1.188  13.434  23.132  1.00  0.62           O  
ATOM   1458  CB  THR A  92       3.762  14.491  21.234  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       5.191  14.634  21.240  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       3.156  15.721  21.849  1.00  0.62           C  
ATOM   1461  H   THR A  92       4.507  12.133  20.682  1.00  0.62           H  
ATOM   1462  HA  THR A  92       3.710  13.415  23.094  1.00  0.62           H  
ATOM   1463  HB  THR A  92       3.411  14.369  20.206  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       5.590  13.915  20.689  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       3.430  16.599  21.268  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       2.097  15.608  21.856  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       3.514  15.833  22.871  1.00  0.62           H  
ATOM   1468  N   HIS A  93       1.238  12.645  21.028  1.00  0.64           N  
ATOM   1469  CA  HIS A  93      -0.210  12.518  20.960  1.00  0.64           C  
ATOM   1470  C   HIS A  93      -0.731  11.506  21.985  1.00  0.64           C  
ATOM   1471  O   HIS A  93      -1.752  11.746  22.641  1.00  0.64           O  
ATOM   1472  CB  HIS A  93      -0.617  12.070  19.556  1.00  0.64           C  
ATOM   1473  CG  HIS A  93      -0.583  13.112  18.474  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       0.583  13.526  17.889  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93      -1.582  13.780  17.842  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       0.316  14.417  16.949  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93      -0.996  14.591  16.899  1.00  0.64           N  
ATOM   1478  H   HIS A  93       1.807  12.387  20.218  1.00  0.64           H  
ATOM   1479  HA  HIS A  93      -0.671  13.479  21.163  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       0.086  11.321  19.257  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93      -1.609  11.613  19.585  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       1.509  13.190  18.135  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      -2.665  13.769  17.949  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       1.125  14.867  16.370  1.00  0.64           H  
ATOM   1485  N   ALA A  94      -0.013  10.392  22.139  1.00  0.66           N  
ATOM   1486  CA  ALA A  94      -0.358   9.308  23.053  1.00  0.66           C  
ATOM   1487  C   ALA A  94      -0.062   9.603  24.529  1.00  0.66           C  
ATOM   1488  O   ALA A  94      -0.776   9.117  25.417  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       0.421   8.080  22.649  1.00  0.66           C  
ATOM   1490  H   ALA A  94       0.818  10.259  21.566  1.00  0.66           H  
ATOM   1491  HA  ALA A  94      -1.426   9.115  22.956  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       0.175   7.256  23.284  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       0.191   7.837  21.644  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       1.489   8.286  22.739  1.00  0.66           H  
ATOM   1495  N   THR A  95       1.009  10.351  24.794  1.00  0.68           N  
ATOM   1496  CA  THR A  95       1.458  10.635  26.152  1.00  0.68           C  
ATOM   1497  C   THR A  95       0.970  11.963  26.714  1.00  0.68           C  
ATOM   1498  O   THR A  95       0.642  12.044  27.900  1.00  0.68           O  
ATOM   1499  CB  THR A  95       2.990  10.655  26.228  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       3.509   9.409  25.767  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       3.437  10.894  27.649  1.00  0.68           C  
ATOM   1502  H   THR A  95       1.577  10.705  24.030  1.00  0.68           H  
ATOM   1503  HA  THR A  95       1.095   9.841  26.800  1.00  0.68           H  
ATOM   1504  HB  THR A  95       3.375  11.458  25.606  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       3.421   9.400  24.797  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       4.524  10.911  27.688  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       3.045  11.847  27.993  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       3.062  10.096  28.286  1.00  0.68           H  
ATOM   1509  N   LYS A  96       0.994  13.020  25.898  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       0.695  14.355  26.387  1.00  0.70           C  
ATOM   1511  C   LYS A  96      -0.682  14.867  25.988  1.00  0.70           C  
ATOM   1512  O   LYS A  96      -1.313  15.592  26.759  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       1.760  15.328  25.879  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       3.186  14.990  26.320  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       3.330  15.049  27.842  1.00  0.70           C  
ATOM   1516  CE  LYS A  96       4.766  14.776  28.279  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96       4.913  14.813  29.765  1.00  0.70           N  
ATOM   1518  H   LYS A  96       1.241  12.920  24.919  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       0.735  14.336  27.475  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       1.741  15.346  24.788  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       1.526  16.334  26.223  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       3.443  13.990  25.971  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       3.879  15.699  25.869  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       3.035  16.037  28.195  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       2.672  14.309  28.300  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96       5.065  13.792  27.919  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96       5.422  15.528  27.841  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96       5.873  14.626  30.015  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96       4.647  15.726  30.108  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96       4.314  14.110  30.178  1.00  0.70           H  
ATOM   1531  N   HIS A  97      -1.172  14.493  24.806  1.00  0.71           N  
ATOM   1532  CA  HIS A  97      -2.464  15.046  24.404  1.00  0.71           C  
ATOM   1533  C   HIS A  97      -3.628  14.050  24.494  1.00  0.71           C  
ATOM   1534  O   HIS A  97      -4.789  14.456  24.519  1.00  0.71           O  
ATOM   1535  CB  HIS A  97      -2.427  15.562  22.974  1.00  0.71           C  
ATOM   1536  CG  HIS A  97      -1.452  16.620  22.679  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97      -1.507  17.872  23.251  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97      -0.430  16.644  21.811  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97      -0.530  18.614  22.765  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       0.139  17.893  21.887  1.00  0.71           N  
ATOM   1541  H   HIS A  97      -0.615  13.906  24.185  1.00  0.71           H  
ATOM   1542  HA  HIS A  97      -2.714  15.885  25.049  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97      -2.265  14.732  22.293  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97      -3.394  15.988  22.759  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97      -2.189  18.193  23.913  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97      -0.035  15.898  21.121  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97      -0.394  19.642  23.099  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -3.326  12.756  24.549  1.00  0.72           N  
ATOM   1549  CA  LYS A  98      -4.343  11.700  24.580  1.00  0.72           C  
ATOM   1550  C   LYS A  98      -5.321  11.817  23.418  1.00  0.72           C  
ATOM   1551  O   LYS A  98      -6.539  11.721  23.595  1.00  0.72           O  
ATOM   1552  CB  LYS A  98      -5.087  11.696  25.919  1.00  0.72           C  
ATOM   1553  CG  LYS A  98      -4.156  11.579  27.105  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      -3.445  10.253  27.060  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      -2.470  10.084  28.206  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98      -1.669   8.855  28.034  1.00  0.72           N  
ATOM   1557  H   LYS A  98      -2.353  12.481  24.520  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      -3.829  10.743  24.475  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98      -5.672  12.608  26.027  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98      -5.778  10.856  25.947  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      -3.414  12.381  27.078  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98      -4.722  11.657  28.032  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      -4.175   9.444  27.094  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      -2.903  10.181  26.119  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      -1.797  10.941  28.225  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      -3.008  10.032  29.150  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98      -1.006   8.764  28.785  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98      -2.268   8.050  28.010  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98      -1.175   8.942  27.128  1.00  0.72           H  
ATOM   1570  N   ILE A  99      -4.772  12.026  22.228  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -5.582  12.164  21.024  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -5.749  10.855  20.237  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -4.759  10.301  19.765  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -4.998  13.222  20.092  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -5.025  14.566  20.752  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -5.747  13.257  18.826  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -4.251  15.640  20.000  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -3.753  12.078  22.192  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -6.530  12.571  21.334  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -3.957  12.979  19.889  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -6.055  14.892  20.829  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -4.646  14.453  21.742  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -5.297  14.002  18.197  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -5.695  12.281  18.341  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -6.788  13.512  19.018  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -4.328  16.590  20.535  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -3.202  15.353  19.923  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -4.668  15.758  18.999  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -6.995  10.351  20.061  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -7.354   9.137  19.353  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -6.918   9.139  17.908  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -6.940  10.170  17.235  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -8.889   9.134  19.427  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -9.212   9.932  20.631  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -8.158  10.996  20.695  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -6.929   8.277  19.882  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -9.302   9.577  18.509  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -9.272   8.117  19.482  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100     -10.228  10.344  20.549  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -9.203   9.285  21.522  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -8.463  11.902  20.150  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -7.998  11.158  21.758  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -6.636   7.954  17.389  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -6.275   7.796  15.984  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -7.363   8.304  15.041  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -7.070   8.722  13.920  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -5.948   6.330  15.679  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -7.202   5.464  15.733  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -5.339   6.255  14.309  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -6.645   7.131  17.992  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -5.386   8.392  15.791  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -5.256   5.949  16.427  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -6.932   4.430  15.520  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -7.644   5.522  16.720  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -7.922   5.798  14.993  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -5.109   5.232  14.072  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -6.056   6.640  13.591  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -4.435   6.843  14.277  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -8.614   8.301  15.507  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -9.746   8.781  14.724  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -9.532  10.254  14.356  1.00  0.69           C  
ATOM   1622  O   LYS A 102     -10.001  10.722  13.322  1.00  0.69           O  
ATOM   1623  CB  LYS A 102     -11.049   8.593  15.497  1.00  0.69           C  
ATOM   1624  CG  LYS A 102     -12.315   8.845  14.676  1.00  0.69           C  
ATOM   1625  CD  LYS A 102     -12.508   7.749  13.604  1.00  0.69           C  
ATOM   1626  CE  LYS A 102     -13.861   7.863  12.891  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -14.046   6.807  11.833  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -8.772   7.948  16.437  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -9.801   8.203  13.799  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102     -11.097   7.578  15.887  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102     -11.063   9.275  16.348  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102     -13.188   8.883  15.328  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102     -12.214   9.803  14.172  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -11.716   7.839  12.856  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102     -12.433   6.765  14.062  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102     -14.653   7.765  13.629  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102     -13.934   8.833  12.422  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -14.942   6.918  11.393  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -13.308   6.906  11.111  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -13.984   5.893  12.245  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -8.844  11.006  15.214  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -8.570  12.400  14.920  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -7.646  12.485  13.722  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -7.827  13.339  12.858  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -8.002  13.139  16.113  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -7.709  14.610  15.819  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -8.749  15.478  15.562  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -6.413  15.091  15.848  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -8.497  16.818  15.312  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -6.168  16.427  15.624  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -7.204  17.288  15.349  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -6.958  18.623  15.115  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -8.437  10.600  16.053  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -9.505  12.883  14.649  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -8.691  13.078  16.955  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -7.076  12.660  16.404  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -9.767  15.099  15.542  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -5.586  14.416  16.050  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -9.316  17.501  15.095  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -5.144  16.802  15.657  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -7.778  19.054  14.857  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -6.622  11.630  13.681  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -5.677  11.675  12.574  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -6.435  11.348  11.289  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -6.165  11.910  10.217  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -4.571  10.645  12.762  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      -3.626  10.837  13.938  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      -2.718   9.650  13.956  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      -2.855  12.147  13.828  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -6.519  10.933  14.410  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -5.255  12.670  12.499  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -5.030   9.669  12.879  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -3.967  10.623  11.856  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      -4.198  10.840  14.874  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      -2.040   9.727  14.786  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      -3.303   8.753  14.052  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      -2.160   9.621  13.028  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      -2.182  12.244  14.685  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      -2.276  12.159  12.918  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      -3.554  12.978  13.824  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -7.394  10.419  11.403  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -8.243  10.057  10.274  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -9.032  11.287   9.821  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -9.079  11.589   8.626  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -9.192   8.916  10.648  1.00  0.65           C  
ATOM   1686  CG  GLU A 105     -10.100   8.415   9.549  1.00  0.65           C  
ATOM   1687  CD  GLU A 105     -10.992   7.295  10.044  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105     -10.517   6.467  10.781  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105     -12.165   7.299   9.740  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -7.527   9.960  12.308  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -7.610   9.732   9.449  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -8.629   8.081  11.041  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -9.848   9.245  11.432  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105     -10.721   9.242   9.198  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -9.494   8.061   8.715  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -9.610  12.030  10.783  1.00  0.64           N  
ATOM   1697  CA  PHE A 106     -10.371  13.234  10.456  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -9.471  14.260   9.782  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -9.868  14.887   8.796  1.00  0.64           O  
ATOM   1700  CB  PHE A 106     -10.957  13.902  11.705  1.00  0.64           C  
ATOM   1701  CG  PHE A 106     -12.068  13.188  12.386  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106     -12.903  12.337  11.698  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106     -12.298  13.402  13.742  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106     -13.941  11.705  12.343  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106     -13.333  12.772  14.392  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106     -14.158  11.920  13.690  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -9.552  11.722  11.753  1.00  0.64           H  
ATOM   1708  HA  PHE A 106     -11.177  12.967   9.771  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106     -10.169  14.060  12.430  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106     -11.328  14.882  11.429  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106     -12.737  12.170  10.632  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106     -11.649  14.081  14.289  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -14.593  11.040  11.783  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106     -13.508  12.948  15.459  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106     -14.980  11.422  14.199  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -8.230  14.400  10.269  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -7.319  15.365   9.672  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -7.068  14.981   8.237  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -7.137  15.821   7.340  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -5.939  15.446  10.365  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -5.975  16.013  11.766  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -5.047  16.315   9.521  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -4.649  15.813  12.464  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -7.947  13.864  11.088  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -7.770  16.341   9.673  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -5.512  14.446  10.430  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -6.160  17.066  11.728  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -6.764  15.534  12.344  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -4.053  16.363   9.960  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -4.987  15.884   8.536  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -5.465  17.319   9.456  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -4.675  16.232  13.440  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -4.432  14.764  12.531  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      -3.868  16.306  11.894  1.00  0.63           H  
ATOM   1735  N   SER A 108      -6.802  13.699   8.007  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -6.506  13.224   6.674  1.00  0.62           C  
ATOM   1737  C   SER A 108      -7.673  13.467   5.724  1.00  0.62           C  
ATOM   1738  O   SER A 108      -7.483  13.959   4.606  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -6.217  11.747   6.751  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -5.062  11.501   7.522  1.00  0.62           O  
ATOM   1741  H   SER A 108      -6.769  13.042   8.789  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -5.632  13.757   6.306  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -7.061  11.232   7.193  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -6.090  11.352   5.750  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -5.305  11.738   8.444  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -8.898  13.180   6.178  1.00  0.61           N  
ATOM   1747  CA  GLU A 109     -10.066  13.412   5.336  1.00  0.61           C  
ATOM   1748  C   GLU A 109     -10.178  14.884   4.971  1.00  0.61           C  
ATOM   1749  O   GLU A 109     -10.408  15.232   3.807  1.00  0.61           O  
ATOM   1750  CB  GLU A 109     -11.352  12.939   6.024  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -12.617  13.166   5.186  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -13.903  12.640   5.817  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -13.842  11.971   6.817  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -14.955  12.952   5.294  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -9.009  12.772   7.108  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -9.943  12.845   4.414  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109     -11.274  11.877   6.256  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109     -11.471  13.471   6.971  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -12.718  14.240   5.030  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -12.479  12.700   4.211  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -9.987  15.755   5.961  1.00  0.60           N  
ATOM   1762  CA  VAL A 110     -10.072  17.179   5.716  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -8.974  17.658   4.776  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -9.249  18.459   3.891  1.00  0.60           O  
ATOM   1765  CB  VAL A 110     -10.104  17.978   7.013  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -9.989  19.431   6.695  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110     -11.434  17.737   7.705  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -9.800  15.417   6.907  1.00  0.60           H  
ATOM   1769  HA  VAL A 110     -11.027  17.366   5.228  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -9.267  17.687   7.656  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110     -10.019  19.995   7.617  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -9.055  19.612   6.180  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110     -10.815  19.728   6.056  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110     -11.486  18.324   8.602  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -12.246  18.037   7.043  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110     -11.536  16.678   7.948  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -7.742  17.166   4.926  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -6.675  17.580   4.015  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -7.034  17.222   2.582  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -6.888  18.043   1.675  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -5.328  16.927   4.371  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -4.810  17.492   5.668  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -4.300  17.125   3.245  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -3.671  16.735   6.198  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -7.546  16.516   5.685  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -6.562  18.656   4.079  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -5.486  15.857   4.526  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -4.490  18.505   5.505  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -5.609  17.495   6.401  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -3.365  16.637   3.518  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -4.684  16.681   2.328  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -4.125  18.190   3.088  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -3.326  17.189   7.126  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -3.967  15.702   6.379  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -2.888  16.767   5.463  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -7.551  16.019   2.369  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -7.949  15.612   1.031  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -9.039  16.541   0.498  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -8.958  16.998  -0.644  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -8.420  14.152   1.056  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -7.231  13.267   1.344  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -9.099  13.728  -0.245  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -7.620  11.895   1.685  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -7.657  15.367   3.151  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -7.083  15.686   0.373  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -9.127  14.036   1.881  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -6.602  13.234   0.462  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -6.654  13.689   2.168  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -9.423  12.692  -0.159  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -9.963  14.364  -0.434  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -8.405  13.806  -1.052  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -6.740  11.291   1.862  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -8.243  11.908   2.580  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -8.177  11.501   0.858  1.00  0.59           H  
ATOM   1815  N   LYS A 113     -10.045  16.852   1.324  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -11.101  17.764   0.889  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -10.576  19.173   0.592  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -10.952  19.776  -0.413  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -12.207  17.837   1.944  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -13.062  16.579   2.040  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -14.112  16.697   3.136  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -15.005  15.461   3.174  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -15.994  15.518   4.289  1.00  0.59           N  
ATOM   1824  H   LYS A 113     -10.084  16.439   2.258  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -11.530  17.369  -0.030  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -11.756  18.010   2.922  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -12.860  18.682   1.730  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -13.556  16.401   1.087  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -12.418  15.726   2.261  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -13.612  16.798   4.103  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -14.727  17.579   2.969  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -15.543  15.385   2.232  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -14.385  14.578   3.293  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -16.566  14.677   4.277  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -15.503  15.576   5.177  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -16.583  16.328   4.182  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -9.659  19.682   1.414  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -9.113  21.014   1.183  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -8.358  21.054  -0.132  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -8.559  21.963  -0.946  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -8.216  21.452   2.360  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -7.457  22.735   2.024  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -9.104  21.720   3.549  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -9.364  19.151   2.229  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -9.943  21.719   1.123  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -7.493  20.664   2.588  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -6.844  23.034   2.877  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -6.819  22.563   1.161  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -8.166  23.525   1.796  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -8.512  22.043   4.392  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -9.800  22.501   3.274  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -9.650  20.829   3.809  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -7.547  20.034  -0.379  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -6.817  19.975  -1.622  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -7.786  19.890  -2.793  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -7.611  20.579  -3.796  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -5.905  18.755  -1.690  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -4.767  18.837  -0.701  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -5.365  18.658  -3.078  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -4.042  17.520  -0.555  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -7.420  19.300   0.319  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -6.221  20.877  -1.719  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -6.488  17.861  -1.458  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -4.066  19.588  -1.040  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -5.153  19.139   0.271  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.765  17.785  -3.129  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -6.181  18.582  -3.782  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.770  19.532  -3.313  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -3.228  17.624   0.161  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -4.743  16.761  -0.204  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -3.647  17.229  -1.517  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.810  19.042  -2.686  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -9.776  18.890  -3.765  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -10.491  20.191  -4.098  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -10.740  20.473  -5.269  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -10.792  17.827  -3.388  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -8.917  18.475  -1.844  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -9.237  18.588  -4.658  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -11.494  17.690  -4.207  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -10.290  16.886  -3.178  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -11.328  18.152  -2.499  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -10.808  20.992  -3.084  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -11.477  22.268  -3.307  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -10.562  23.322  -3.943  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -11.023  24.154  -4.729  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -12.051  22.803  -1.991  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -13.259  22.014  -1.423  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -14.502  22.081  -2.291  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -14.899  23.169  -2.639  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -15.057  21.048  -2.594  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -10.606  20.695  -2.129  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -12.307  22.093  -3.990  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -11.265  22.786  -1.229  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -12.353  23.840  -2.121  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -12.973  20.971  -1.322  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -13.489  22.392  -0.428  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -9.271  23.295  -3.600  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -8.332  24.305  -4.089  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -7.557  23.944  -5.364  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -7.233  24.825  -6.161  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -7.329  24.635  -2.982  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -7.940  25.272  -1.739  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -8.434  26.687  -2.031  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -9.030  27.349  -0.788  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -8.031  27.501   0.297  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -8.951  22.595  -2.927  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -8.904  25.206  -4.307  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -6.845  23.710  -2.659  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -6.552  25.292  -3.371  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -8.779  24.659  -1.391  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -7.193  25.309  -0.943  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -7.604  27.295  -2.392  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -9.199  26.646  -2.807  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -9.409  28.333  -1.058  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -9.857  26.739  -0.418  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -8.470  27.937   1.106  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -7.694  26.577   0.570  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -7.263  28.065  -0.012  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -7.267  22.664  -5.573  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -6.422  22.232  -6.682  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -7.156  21.155  -7.478  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -6.567  20.158  -7.921  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -5.121  21.668  -6.113  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -4.419  22.652  -5.199  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -3.789  23.794  -5.645  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -4.301  22.657  -3.848  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -3.318  24.466  -4.593  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -3.622  23.790  -3.498  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -7.581  21.965  -4.910  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -6.199  23.066  -7.344  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -5.336  20.759  -5.547  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -4.445  21.401  -6.927  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -4.692  21.914  -3.164  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119      -2.779  25.411  -4.624  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -3.410  24.056  -2.525  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -8.443  21.412  -7.707  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -9.373  20.492  -8.367  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -8.905  20.059  -9.745  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -9.170  18.941 -10.176  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -10.731  21.160  -8.509  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -8.816  22.277  -7.334  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -9.468  19.605  -7.737  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -11.430  20.462  -8.968  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -11.101  21.452  -7.527  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -10.637  22.043  -9.135  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -8.225  20.950 -10.453  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -7.733  20.653 -11.791  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -6.762  19.468 -11.805  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -6.674  18.749 -12.803  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -7.046  21.872 -12.372  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -8.036  21.853 -10.046  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -8.591  20.392 -12.412  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -6.709  21.649 -13.384  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -7.742  22.708 -12.395  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -6.184  22.128 -11.753  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -5.985  19.311 -10.726  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -4.973  18.263 -10.648  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -5.420  17.063  -9.813  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -5.063  15.907 -10.077  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -3.699  18.813 -10.009  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -3.042  19.941 -10.787  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -2.774  19.772 -11.942  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -2.748  20.968 -10.187  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -6.134  19.900  -9.912  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -4.755  17.918 -11.657  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -3.931  19.167  -9.001  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -2.980  18.007  -9.916  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -6.206  17.330  -8.781  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -6.524  16.295  -7.807  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -7.731  15.444  -8.195  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -8.797  15.516  -7.575  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -6.698  16.980  -6.461  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -6.570  16.121  -5.242  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -5.412  15.454  -4.984  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -7.539  16.089  -4.314  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -5.232  14.742  -3.820  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -7.383  15.419  -3.149  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -6.228  14.732  -2.891  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -6.522  18.286  -8.621  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -5.660  15.639  -7.728  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -5.967  17.787  -6.379  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -7.680  17.452  -6.437  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -4.641  15.500  -5.720  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -8.434  16.620  -4.503  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -4.299  14.212  -3.641  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -8.188  15.440  -2.431  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -6.111  14.193  -1.958  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -7.524  14.629  -9.233  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -8.550  13.748  -9.787  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -8.629  12.454  -8.989  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -7.932  12.306  -7.986  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -6.602  14.687  -9.667  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -9.515  14.257  -9.771  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -8.317  13.529 -10.827  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -9.419  11.487  -9.460  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -9.620  10.240  -8.712  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -8.340   9.454  -8.427  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -8.197   8.883  -7.345  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -10.574   9.336  -9.468  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -9.934  11.641 -10.316  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -10.068  10.506  -7.752  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -10.757   8.434  -8.884  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -11.515   9.856  -9.638  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -10.130   9.061 -10.426  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.396   9.428  -9.365  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.185   8.648  -9.122  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.306   9.337  -8.092  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -4.725   8.686  -7.218  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -5.410   8.445 -10.417  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.137   7.523 -11.390  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.074   6.874 -10.984  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -5.759   7.488 -12.533  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.527   9.921 -10.235  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.472   7.672  -8.731  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.244   9.408 -10.897  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -4.430   8.021 -10.189  1.00  0.64           H  
ATOM   2017  N   SER A 127      -5.246  10.665  -8.176  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -4.449  11.453  -7.254  1.00  0.62           C  
ATOM   2019  C   SER A 127      -5.046  11.344  -5.859  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.317  11.200  -4.872  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -4.413  12.894  -7.703  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -3.740  13.029  -8.933  1.00  0.62           O  
ATOM   2023  H   SER A 127      -5.773  11.131  -8.899  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -3.434  11.054  -7.235  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -5.431  13.255  -7.800  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -3.925  13.497  -6.949  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -3.865  13.949  -9.221  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -6.383  11.377  -5.782  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.060  11.248  -4.506  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -6.799   9.882  -3.916  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.504   9.771  -2.728  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -8.571  11.449  -4.666  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -8.991  12.871  -4.966  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -10.454  13.014  -5.281  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.299  12.339  -4.671  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -10.784  13.891  -6.231  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -6.937  11.518  -6.625  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.669  11.999  -3.824  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -8.927  10.822  -5.482  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.077  11.129  -3.760  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -8.831  13.420  -4.070  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -8.399  13.288  -5.777  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -11.739  14.028  -6.478  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -10.057  14.437  -6.714  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -6.851   8.831  -4.740  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.599   7.497  -4.223  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.187   7.395  -3.673  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.966   6.840  -2.593  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.801   6.469  -5.318  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -7.108   8.945  -5.721  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.299   7.307  -3.412  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.628   5.472  -4.921  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.820   6.542  -5.699  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.100   6.666  -6.130  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.225   7.967  -4.398  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -2.843   7.933  -3.961  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -2.672   8.677  -2.638  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -1.986   8.195  -1.730  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -1.966   8.530  -5.038  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -4.452   8.405  -5.293  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -2.559   6.892  -3.808  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -0.931   8.475  -4.739  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -2.100   7.971  -5.967  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -2.243   9.569  -5.203  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.348   9.826  -2.501  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -3.260  10.610  -1.278  1.00  0.58           C  
ATOM   2067  C   MET A 131      -3.902   9.858  -0.132  1.00  0.58           C  
ATOM   2068  O   MET A 131      -3.353   9.825   0.969  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.918  11.970  -1.474  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -3.733  12.972  -0.318  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.993  13.417  -0.012  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.621  14.483  -1.436  1.00  0.58           C  
ATOM   2073  H   MET A 131      -3.901  10.183  -3.282  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -2.215  10.758  -1.024  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.523  12.420  -2.379  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.992  11.827  -1.628  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -4.286  13.884  -0.525  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -4.137  12.531   0.586  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.585  14.830  -1.382  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.762  13.921  -2.361  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -2.282  15.337  -1.436  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -5.026   9.184  -0.395  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -5.678   8.428   0.656  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -4.761   7.325   1.131  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -4.586   7.148   2.334  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -7.010   7.838   0.163  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -8.112   8.853  -0.030  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -9.368   8.253  -0.608  1.00  0.58           C  
ATOM   2089  CE  LYS A 132     -10.427   9.331  -0.816  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -11.674   8.781  -1.423  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -5.448   9.231  -1.321  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -5.873   9.090   1.497  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -6.847   7.343  -0.794  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -7.357   7.086   0.867  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -8.369   9.238   0.949  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -7.769   9.671  -0.650  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -9.136   7.791  -1.569  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -9.755   7.489   0.063  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132     -10.668   9.781   0.146  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132     -10.023  10.103  -1.475  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -12.347   9.526  -1.546  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -11.456   8.374  -2.322  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -12.063   8.072  -0.816  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -4.084   6.637   0.211  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -3.207   5.570   0.657  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -2.052   6.121   1.481  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -1.679   5.542   2.506  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.654   4.775  -0.524  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.647   3.910  -1.247  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -2.956   3.160  -2.369  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -3.932   2.315  -3.170  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -3.242   1.547  -4.242  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -4.229   6.818  -0.784  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.781   4.895   1.290  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.230   5.470  -1.254  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -1.849   4.131  -0.181  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.088   3.197  -0.552  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.440   4.530  -1.662  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.480   3.878  -3.046  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.175   2.513  -1.957  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -4.448   1.623  -2.509  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -4.664   2.979  -3.632  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -3.907   1.014  -4.771  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -2.751   2.198  -4.867  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -2.564   0.924  -3.834  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -1.489   7.255   1.057  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -0.370   7.853   1.777  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -0.755   8.238   3.187  1.00  0.60           C  
ATOM   2129  O   ALA A 134       0.024   8.066   4.136  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       0.112   9.074   1.052  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -1.824   7.696   0.198  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       0.434   7.125   1.831  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       0.948   9.480   1.583  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       0.412   8.797   0.063  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -0.688   9.814   0.999  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -1.975   8.736   3.335  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -2.427   9.173   4.629  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -2.846   7.983   5.489  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -2.652   8.006   6.707  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -3.513  10.214   4.439  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -2.981  11.503   3.738  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -4.095  12.510   3.530  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -1.866  12.071   4.541  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -2.577   8.864   2.519  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -1.597   9.668   5.125  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -4.310   9.788   3.824  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -3.907  10.482   5.406  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -2.596  11.237   2.763  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -3.703  13.390   3.019  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -4.866  12.059   2.931  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -4.502  12.805   4.480  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -1.486  12.934   4.019  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -2.227  12.357   5.531  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -1.075  11.328   4.642  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -3.368   6.918   4.869  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -3.682   5.702   5.612  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -2.384   5.080   6.134  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -2.333   4.603   7.265  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -4.460   4.706   4.741  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -5.934   5.089   4.459  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -6.822   4.938   5.672  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -6.824   3.860   6.226  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -7.476   5.879   6.059  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -3.559   6.951   3.868  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -4.303   5.966   6.466  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -3.956   4.605   3.781  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -4.452   3.727   5.219  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -5.972   6.126   4.140  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -6.313   4.473   3.646  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -1.308   5.148   5.337  1.00  0.63           N  
ATOM   2171  CA  LEU A 137      -0.010   4.636   5.766  1.00  0.63           C  
ATOM   2172  C   LEU A 137       0.437   5.413   7.008  1.00  0.63           C  
ATOM   2173  O   LEU A 137       0.744   4.816   8.043  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       1.015   4.752   4.624  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       2.448   4.314   4.935  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       2.449   2.849   5.307  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.331   4.575   3.703  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -1.406   5.530   4.395  1.00  0.63           H  
ATOM   2179  HA  LEU A 137      -0.117   3.586   6.034  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       0.656   4.168   3.779  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       1.060   5.790   4.312  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       2.833   4.884   5.788  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       3.471   2.537   5.539  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       1.819   2.698   6.188  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       2.066   2.259   4.478  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.361   4.274   3.919  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       2.954   4.009   2.854  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.307   5.636   3.470  1.00  0.63           H  
ATOM   2189  N   PHE A 138       0.378   6.750   6.934  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       0.703   7.595   8.082  1.00  0.63           C  
ATOM   2191  C   PHE A 138      -0.128   7.229   9.305  1.00  0.63           C  
ATOM   2192  O   PHE A 138       0.421   6.979  10.383  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       0.456   9.067   7.714  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       0.429  10.047   8.868  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       1.559  10.507   9.478  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138      -0.800  10.516   9.323  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       1.484  11.422  10.527  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138      -0.883  11.414  10.360  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       0.264  11.870  10.966  1.00  0.63           C  
ATOM   2200  H   PHE A 138       0.121   7.190   6.048  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       1.759   7.458   8.321  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       1.226   9.390   7.013  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138      -0.487   9.147   7.197  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       2.504  10.147   9.134  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138      -1.715  10.156   8.838  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       2.390  11.785  11.005  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138      -1.856  11.763  10.694  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       0.205  12.582  11.788  1.00  0.63           H  
ATOM   2209  N   ARG A 139      -1.448   7.161   9.136  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      -2.340   6.854  10.240  1.00  0.64           C  
ATOM   2211  C   ARG A 139      -2.011   5.509  10.879  1.00  0.64           C  
ATOM   2212  O   ARG A 139      -1.918   5.416  12.106  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      -3.787   6.854   9.774  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      -4.795   6.611  10.865  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      -6.198   6.552  10.358  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      -6.449   5.412   9.478  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      -6.636   4.147   9.907  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      -6.561   3.874  11.190  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      -6.900   3.186   9.041  1.00  0.64           N  
ATOM   2220  H   ARG A 139      -1.847   7.355   8.220  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      -2.225   7.634  10.992  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      -4.016   7.809   9.300  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      -3.920   6.076   9.018  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      -4.566   5.667  11.361  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      -4.735   7.428  11.587  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      -6.880   6.482  11.205  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      -6.411   7.462   9.799  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      -6.523   5.584   8.470  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      -6.355   4.616  11.839  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      -6.701   2.930  11.515  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      -6.964   3.410   8.036  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      -7.036   2.241   9.356  1.00  0.64           H  
ATOM   2233  N   ASN A 140      -1.819   4.472  10.056  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      -1.508   3.138  10.557  1.00  0.64           C  
ATOM   2235  C   ASN A 140      -0.183   3.110  11.312  1.00  0.64           C  
ATOM   2236  O   ASN A 140      -0.066   2.446  12.354  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      -1.475   2.141   9.412  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      -2.837   1.787   8.885  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      -3.859   1.949   9.565  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      -2.871   1.296   7.673  1.00  0.64           N  
ATOM   2241  H   ASN A 140      -1.902   4.606   9.049  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      -2.291   2.844  11.254  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140      -0.886   2.567   8.593  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      -0.971   1.233   9.736  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      -3.745   1.041   7.260  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140      -2.024   1.184   7.158  1.00  0.64           H  
ATOM   2247  N   ASP A 141       0.817   3.854  10.834  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       2.077   3.863  11.553  1.00  0.63           C  
ATOM   2249  C   ASP A 141       1.927   4.605  12.886  1.00  0.63           C  
ATOM   2250  O   ASP A 141       2.441   4.153  13.916  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       3.196   4.450  10.704  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       3.678   3.535   9.569  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       3.300   2.386   9.546  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       4.477   3.981   8.775  1.00  0.63           O  
ATOM   2255  H   ASP A 141       0.709   4.383   9.964  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       2.348   2.831  11.774  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       2.827   5.371  10.248  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       4.038   4.697  11.341  1.00  0.63           H  
ATOM   2259  N   MET A 142       1.172   5.711  12.892  1.00  0.63           N  
ATOM   2260  CA  MET A 142       0.924   6.437  14.135  1.00  0.63           C  
ATOM   2261  C   MET A 142       0.201   5.528  15.119  1.00  0.63           C  
ATOM   2262  O   MET A 142       0.569   5.469  16.291  1.00  0.63           O  
ATOM   2263  CB  MET A 142       0.106   7.696  13.860  1.00  0.63           C  
ATOM   2264  CG  MET A 142       0.858   8.849  13.189  1.00  0.63           C  
ATOM   2265  SD  MET A 142       2.017   9.692  14.298  1.00  0.63           S  
ATOM   2266  CE  MET A 142       0.868  10.598  15.323  1.00  0.63           C  
ATOM   2267  H   MET A 142       0.773   6.058  12.018  1.00  0.63           H  
ATOM   2268  HA  MET A 142       1.879   6.721  14.572  1.00  0.63           H  
ATOM   2269 1HB  MET A 142      -0.733   7.439  13.219  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      -0.301   8.060  14.801  1.00  0.63           H  
ATOM   2271 1HG  MET A 142       1.415   8.458  12.337  1.00  0.63           H  
ATOM   2272 2HG  MET A 142       0.153   9.576  12.812  1.00  0.63           H  
ATOM   2273 1HE  MET A 142       1.407  11.185  16.056  1.00  0.63           H  
ATOM   2274 2HE  MET A 142       0.271  11.267  14.701  1.00  0.63           H  
ATOM   2275 3HE  MET A 142       0.213   9.899  15.830  1.00  0.63           H  
ATOM   2276  N   ALA A 143      -0.803   4.785  14.630  1.00  0.62           N  
ATOM   2277  CA  ALA A 143      -1.573   3.855  15.452  1.00  0.62           C  
ATOM   2278  C   ALA A 143      -0.699   2.757  16.036  1.00  0.62           C  
ATOM   2279  O   ALA A 143      -0.842   2.371  17.200  1.00  0.62           O  
ATOM   2280  CB  ALA A 143      -2.670   3.221  14.630  1.00  0.62           C  
ATOM   2281  H   ALA A 143      -1.060   4.890  13.650  1.00  0.62           H  
ATOM   2282  HA  ALA A 143      -2.016   4.417  16.266  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143      -3.259   2.555  15.257  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143      -3.296   3.991  14.225  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143      -2.228   2.656  13.815  1.00  0.62           H  
ATOM   2286  N   SER A 144       0.244   2.255  15.241  1.00  0.62           N  
ATOM   2287  CA  SER A 144       1.115   1.213  15.745  1.00  0.62           C  
ATOM   2288  C   SER A 144       1.941   1.773  16.891  1.00  0.62           C  
ATOM   2289  O   SER A 144       2.081   1.136  17.940  1.00  0.62           O  
ATOM   2290  CB  SER A 144       2.010   0.696  14.640  1.00  0.62           C  
ATOM   2291  OG  SER A 144       1.251   0.059  13.642  1.00  0.62           O  
ATOM   2292  H   SER A 144       0.328   2.565  14.272  1.00  0.62           H  
ATOM   2293  HA  SER A 144       0.504   0.394  16.122  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       2.566   1.526  14.204  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       2.733  -0.002  15.057  1.00  0.62           H  
ATOM   2296  HG  SER A 144       0.743   0.775  13.201  1.00  0.62           H  
ATOM   2297  N   LYS A 145       2.418   3.008  16.726  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       3.209   3.628  17.769  1.00  0.61           C  
ATOM   2299  C   LYS A 145       2.346   3.993  18.968  1.00  0.61           C  
ATOM   2300  O   LYS A 145       2.787   3.858  20.110  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       3.951   4.838  17.222  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       5.066   4.485  16.270  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       6.145   3.713  17.012  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       7.266   3.273  16.093  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       8.280   2.437  16.805  1.00  0.61           N  
ATOM   2306  H   LYS A 145       2.265   3.499  15.842  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       3.954   2.907  18.104  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       3.248   5.463  16.675  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       4.364   5.410  18.035  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       4.668   3.872  15.457  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       5.492   5.396  15.845  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       6.560   4.333  17.810  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       5.699   2.828  17.466  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       6.838   2.683  15.285  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       7.760   4.148  15.673  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       9.006   2.149  16.120  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       8.701   2.947  17.549  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       7.812   1.612  17.217  1.00  0.61           H  
ATOM   2319  N   TYR A 146       1.090   4.369  18.739  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       0.232   4.700  19.859  1.00  0.61           C  
ATOM   2321  C   TYR A 146       0.134   3.504  20.783  1.00  0.61           C  
ATOM   2322  O   TYR A 146       0.308   3.629  22.001  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      -1.192   5.023  19.391  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      -1.419   6.358  18.794  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      -2.551   6.591  18.025  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      -0.534   7.348  19.006  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -2.765   7.833  17.502  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -0.762   8.570  18.491  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -1.863   8.828  17.747  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -2.073  10.086  17.250  1.00  0.61           O  
ATOM   2331  H   TYR A 146       0.753   4.474  17.787  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       0.660   5.536  20.410  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      -1.487   4.287  18.660  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -1.863   4.896  20.226  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      -3.268   5.790  17.851  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       0.357   7.166  19.597  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -3.630   8.031  16.918  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -0.070   9.332  18.681  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -1.356  10.661  17.526  1.00  0.61           H  
ATOM   2340  N   LYS A 147      -0.019   2.319  20.183  1.00  0.61           N  
ATOM   2341  CA  LYS A 147      -0.120   1.089  20.948  1.00  0.61           C  
ATOM   2342  C   LYS A 147       1.191   0.784  21.676  1.00  0.61           C  
ATOM   2343  O   LYS A 147       1.179   0.401  22.849  1.00  0.61           O  
ATOM   2344  CB  LYS A 147      -0.517  -0.056  20.020  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -1.951   0.040  19.507  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -2.280  -1.094  18.550  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -3.697  -0.973  18.012  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -4.016  -2.057  17.042  1.00  0.61           N  
ATOM   2349  H   LYS A 147      -0.131   2.290  19.166  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      -0.903   1.217  21.696  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       0.144  -0.060  19.153  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147      -0.394  -1.005  20.535  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -2.641   0.019  20.351  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -2.076   0.990  18.988  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -1.580  -1.065  17.711  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -2.171  -2.050  19.061  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -4.399  -1.022  18.844  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -3.806  -0.008  17.513  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -4.962  -1.943  16.706  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -3.374  -2.008  16.264  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -3.927  -2.954  17.497  1.00  0.61           H  
ATOM   2362  N   GLU A 148       2.335   1.028  21.021  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       3.639   0.787  21.655  1.00  0.62           C  
ATOM   2364  C   GLU A 148       3.837   1.685  22.880  1.00  0.62           C  
ATOM   2365  O   GLU A 148       4.522   1.306  23.833  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       4.801   0.965  20.665  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       4.879  -0.140  19.575  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       6.030   0.013  18.560  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       6.810   0.939  18.667  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       6.115  -0.799  17.673  1.00  0.62           O  
ATOM   2371  H   GLU A 148       2.297   1.336  20.048  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       3.659  -0.247  21.998  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       4.707   1.929  20.169  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       5.744   0.972  21.209  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       4.985  -1.102  20.074  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       3.938  -0.154  19.038  1.00  0.62           H  
ATOM   2377  N   PHE A 149       3.195   2.856  22.877  1.00  0.65           N  
ATOM   2378  CA  PHE A 149       3.287   3.786  23.996  1.00  0.65           C  
ATOM   2379  C   PHE A 149       2.157   3.592  25.022  1.00  0.65           C  
ATOM   2380  O   PHE A 149       2.019   4.393  25.948  1.00  0.65           O  
ATOM   2381  CB  PHE A 149       3.277   5.245  23.518  1.00  0.65           C  
ATOM   2382  CG  PHE A 149       4.511   5.665  22.735  1.00  0.65           C  
ATOM   2383  CD1 PHE A 149       4.437   6.016  21.389  1.00  0.65           C  
ATOM   2384  CD2 PHE A 149       5.754   5.686  23.350  1.00  0.65           C  
ATOM   2385  CE1 PHE A 149       5.577   6.375  20.688  1.00  0.65           C  
ATOM   2386  CE2 PHE A 149       6.889   6.045  22.650  1.00  0.65           C  
ATOM   2387  CZ  PHE A 149       6.797   6.387  21.320  1.00  0.65           C  
ATOM   2388  H   PHE A 149       2.673   3.125  22.040  1.00  0.65           H  
ATOM   2389  HA  PHE A 149       4.234   3.608  24.503  1.00  0.65           H  
ATOM   2390 1HB  PHE A 149       2.406   5.392  22.872  1.00  0.65           H  
ATOM   2391 2HB  PHE A 149       3.166   5.912  24.371  1.00  0.65           H  
ATOM   2392  HD1 PHE A 149       3.471   6.011  20.889  1.00  0.65           H  
ATOM   2393  HD2 PHE A 149       5.828   5.409  24.403  1.00  0.65           H  
ATOM   2394  HE1 PHE A 149       5.512   6.657  19.639  1.00  0.65           H  
ATOM   2395  HE2 PHE A 149       7.857   6.058  23.149  1.00  0.65           H  
ATOM   2396  HZ  PHE A 149       7.687   6.676  20.774  1.00  0.65           H  
ATOM   2397  N   GLY A 150       1.360   2.524  24.877  1.00  0.70           N  
ATOM   2398  CA  GLY A 150       0.284   2.215  25.819  1.00  0.70           C  
ATOM   2399  C   GLY A 150      -1.038   2.963  25.601  1.00  0.70           C  
ATOM   2400  O   GLY A 150      -1.873   3.013  26.508  1.00  0.70           O  
ATOM   2401  H   GLY A 150       1.498   1.883  24.096  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150       0.090   1.144  25.767  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150       0.639   2.411  26.828  1.00  0.70           H  
ATOM   2404  N   PHE A 151      -1.233   3.553  24.425  1.00  0.79           N  
ATOM   2405  CA  PHE A 151      -2.452   4.302  24.140  1.00  0.79           C  
ATOM   2406  C   PHE A 151      -3.327   3.588  23.120  1.00  0.79           C  
ATOM   2407  O   PHE A 151      -2.841   3.023  22.142  1.00  0.79           O  
ATOM   2408  CB  PHE A 151      -2.099   5.703  23.663  1.00  0.79           C  
ATOM   2409  CG  PHE A 151      -3.253   6.601  23.309  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151      -4.022   7.188  24.300  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151      -3.551   6.888  21.994  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151      -5.072   8.022  23.973  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151      -4.583   7.712  21.667  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151      -5.353   8.282  22.658  1.00  0.79           C  
ATOM   2415  H   PHE A 151      -0.526   3.485  23.693  1.00  0.79           H  
ATOM   2416  HA  PHE A 151      -3.024   4.395  25.063  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151      -1.521   6.199  24.443  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151      -1.460   5.618  22.786  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151      -3.794   6.980  25.343  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151      -2.960   6.457  21.217  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151      -5.676   8.475  24.757  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151      -4.789   7.917  20.618  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151      -6.179   8.940  22.403  1.00  0.79           H  
ATOM   2424  N   GLN A 152      -4.627   3.566  23.383  1.00  0.89           N  
ATOM   2425  CA  GLN A 152      -5.563   2.916  22.482  1.00  0.89           C  
ATOM   2426  C   GLN A 152      -6.717   3.842  22.134  1.00  0.89           C  
ATOM   2427  O   GLN A 152      -7.095   4.708  22.922  1.00  0.89           O  
ATOM   2428  CB  GLN A 152      -6.099   1.619  23.106  1.00  0.89           C  
ATOM   2429  CG  GLN A 152      -5.023   0.564  23.388  1.00  0.89           C  
ATOM   2430  CD  GLN A 152      -5.594  -0.728  23.956  1.00  0.89           C  
ATOM   2431  OE1 GLN A 152      -6.567  -0.719  24.717  1.00  0.89           O  
ATOM   2432  NE2 GLN A 152      -4.986  -1.850  23.587  1.00  0.89           N  
ATOM   2433  H   GLN A 152      -4.973   4.030  24.210  1.00  0.89           H  
ATOM   2434  HA  GLN A 152      -5.045   2.669  21.556  1.00  0.89           H  
ATOM   2435 1HB  GLN A 152      -6.599   1.849  24.046  1.00  0.89           H  
ATOM   2436 2HB  GLN A 152      -6.840   1.176  22.443  1.00  0.89           H  
ATOM   2437 1HG  GLN A 152      -4.502   0.336  22.457  1.00  0.89           H  
ATOM   2438 2HG  GLN A 152      -4.318   0.965  24.117  1.00  0.89           H  
ATOM   2439 1HE2 GLN A 152      -5.314  -2.732  23.927  1.00  0.89           H  
ATOM   2440 2HE2 GLN A 152      -4.199  -1.812  22.971  1.00  0.89           H  
ATOM   2441  N   GLY A 153      -7.300   3.633  20.959  1.00  1.01           N  
ATOM   2442  CA  GLY A 153      -8.453   4.411  20.539  1.00  1.01           C  
ATOM   2443  C   GLY A 153      -8.014   5.662  19.806  1.00  1.01           C  
ATOM   2444  O   GLY A 153      -6.967   5.681  19.151  1.00  1.01           O  
ATOM   2445  H   GLY A 153      -6.938   2.914  20.350  1.00  1.01           H  
ATOM   2446 1HA  GLY A 153      -9.086   3.804  19.889  1.00  1.01           H  
ATOM   2447 2HA  GLY A 153      -9.051   4.682  21.409  1.00  1.01           H  
ENDMDL

REMARK ID 694625 DOMAINID 685481 MODEL 3 practica 14
MODEL     3
ATOM      1  N   GLY A   1      -0.343  -0.238   0.290  1.00  1.50           N  
ATOM      2  CA  GLY A   1       0.143   1.080   0.681  1.00  1.50           C  
ATOM      3  C   GLY A   1       0.309   1.987  -0.528  1.00  1.50           C  
ATOM      4  O   GLY A   1      -0.597   2.099  -1.357  1.00  1.50           O  
ATOM      5  H   GLY A   1       0.178  -0.770  -0.393  1.00  1.50           H  
ATOM      6 1HA  GLY A   1      -0.552   1.535   1.388  1.00  1.50           H  
ATOM      7 2HA  GLY A   1       1.099   0.976   1.191  1.00  1.50           H  
ATOM      8  N   LEU A   2       1.466   2.637  -0.607  1.00  1.21           N  
ATOM      9  CA  LEU A   2       1.790   3.560  -1.694  1.00  1.21           C  
ATOM     10  C   LEU A   2       2.816   3.084  -2.708  1.00  1.21           C  
ATOM     11  O   LEU A   2       3.847   2.505  -2.354  1.00  1.21           O  
ATOM     12  CB  LEU A   2       2.292   4.869  -1.094  1.00  1.21           C  
ATOM     13  CG  LEU A   2       1.262   5.694  -0.386  1.00  1.21           C  
ATOM     14  CD1 LEU A   2       1.863   6.823   0.251  1.00  1.21           C  
ATOM     15  CD2 LEU A   2       0.401   6.224  -1.374  1.00  1.21           C  
ATOM     16  H   LEU A   2       2.154   2.483   0.114  1.00  1.21           H  
ATOM     17  HA  LEU A   2       0.869   3.766  -2.239  1.00  1.21           H  
ATOM     18 1HB  LEU A   2       3.055   4.634  -0.373  1.00  1.21           H  
ATOM     19 2HB  LEU A   2       2.735   5.478  -1.894  1.00  1.21           H  
ATOM     20  HG  LEU A   2       0.717   5.102   0.340  1.00  1.21           H  
ATOM     21 1HD1 LEU A   2       1.077   7.398   0.672  1.00  1.21           H  
ATOM     22 2HD1 LEU A   2       2.528   6.489   1.011  1.00  1.21           H  
ATOM     23 3HD1 LEU A   2       2.401   7.423  -0.485  1.00  1.21           H  
ATOM     24 1HD2 LEU A   2      -0.329   6.863  -0.938  1.00  1.21           H  
ATOM     25 2HD2 LEU A   2       1.033   6.796  -2.005  1.00  1.21           H  
ATOM     26 3HD2 LEU A   2      -0.085   5.421  -1.934  1.00  1.21           H  
ATOM     27  N   SER A   3       2.538   3.404  -3.972  1.00  0.98           N  
ATOM     28  CA  SER A   3       3.450   3.202  -5.087  1.00  0.98           C  
ATOM     29  C   SER A   3       4.423   4.360  -5.149  1.00  0.98           C  
ATOM     30  O   SER A   3       4.178   5.395  -4.530  1.00  0.98           O  
ATOM     31  CB  SER A   3       2.662   3.136  -6.368  1.00  0.98           C  
ATOM     32  OG  SER A   3       2.006   4.363  -6.598  1.00  0.98           O  
ATOM     33  H   SER A   3       1.629   3.835  -4.177  1.00  0.98           H  
ATOM     34  HA  SER A   3       4.003   2.275  -4.936  1.00  0.98           H  
ATOM     35 1HB  SER A   3       3.330   2.915  -7.198  1.00  0.98           H  
ATOM     36 2HB  SER A   3       1.928   2.334  -6.310  1.00  0.98           H  
ATOM     37  HG  SER A   3       1.267   4.384  -5.928  1.00  0.98           H  
ATOM     38  N   ASP A   4       5.497   4.243  -5.936  1.00  0.82           N  
ATOM     39  CA  ASP A   4       6.394   5.390  -6.014  1.00  0.82           C  
ATOM     40  C   ASP A   4       5.693   6.600  -6.629  1.00  0.82           C  
ATOM     41  O   ASP A   4       5.956   7.730  -6.223  1.00  0.82           O  
ATOM     42  CB  ASP A   4       7.661   5.097  -6.825  1.00  0.82           C  
ATOM     43  CG  ASP A   4       8.764   6.189  -6.572  1.00  0.82           C  
ATOM     44  OD1 ASP A   4       9.288   6.231  -5.461  1.00  0.82           O  
ATOM     45  OD2 ASP A   4       9.021   7.002  -7.444  1.00  0.82           O  
ATOM     46  H   ASP A   4       5.690   3.389  -6.438  1.00  0.82           H  
ATOM     47  HA  ASP A   4       6.700   5.650  -5.001  1.00  0.82           H  
ATOM     48 1HB  ASP A   4       8.059   4.120  -6.553  1.00  0.82           H  
ATOM     49 2HB  ASP A   4       7.421   5.077  -7.889  1.00  0.82           H  
ATOM     50  N   GLN A   5       4.784   6.378  -7.591  1.00  0.71           N  
ATOM     51  CA  GLN A   5       4.108   7.513  -8.213  1.00  0.71           C  
ATOM     52  C   GLN A   5       3.233   8.215  -7.193  1.00  0.71           C  
ATOM     53  O   GLN A   5       3.186   9.448  -7.144  1.00  0.71           O  
ATOM     54  CB  GLN A   5       3.260   7.073  -9.407  1.00  0.71           C  
ATOM     55  CG  GLN A   5       4.075   6.606 -10.609  1.00  0.71           C  
ATOM     56  CD  GLN A   5       3.200   6.117 -11.766  1.00  0.71           C  
ATOM     57  OE1 GLN A   5       2.062   5.684 -11.567  1.00  0.71           O  
ATOM     58  NE2 GLN A   5       3.734   6.185 -12.982  1.00  0.71           N  
ATOM     59  H   GLN A   5       4.580   5.436  -7.888  1.00  0.71           H  
ATOM     60  HA  GLN A   5       4.861   8.220  -8.561  1.00  0.71           H  
ATOM     61 1HB  GLN A   5       2.604   6.256  -9.101  1.00  0.71           H  
ATOM     62 2HB  GLN A   5       2.626   7.899  -9.725  1.00  0.71           H  
ATOM     63 1HG  GLN A   5       4.680   7.441 -10.966  1.00  0.71           H  
ATOM     64 2HG  GLN A   5       4.721   5.786 -10.294  1.00  0.71           H  
ATOM     65 1HE2 GLN A   5       3.209   5.879 -13.777  1.00  0.71           H  
ATOM     66 2HE2 GLN A   5       4.660   6.542 -13.104  1.00  0.71           H  
ATOM     67  N   GLU A   6       2.559   7.436  -6.353  1.00  0.65           N  
ATOM     68  CA  GLU A   6       1.734   8.052  -5.331  1.00  0.65           C  
ATOM     69  C   GLU A   6       2.620   8.808  -4.338  1.00  0.65           C  
ATOM     70  O   GLU A   6       2.252   9.892  -3.887  1.00  0.65           O  
ATOM     71  CB  GLU A   6       0.852   7.020  -4.674  1.00  0.65           C  
ATOM     72  CG  GLU A   6      -0.252   6.488  -5.549  1.00  0.65           C  
ATOM     73  CD  GLU A   6      -0.887   5.268  -4.973  1.00  0.65           C  
ATOM     74  OE1 GLU A   6      -0.139   4.351  -4.662  1.00  0.65           O  
ATOM     75  OE2 GLU A   6      -2.100   5.232  -4.813  1.00  0.65           O  
ATOM     76  H   GLU A   6       2.607   6.416  -6.425  1.00  0.65           H  
ATOM     77  HA  GLU A   6       1.078   8.779  -5.811  1.00  0.65           H  
ATOM     78 1HB  GLU A   6       1.451   6.196  -4.283  1.00  0.65           H  
ATOM     79 2HB  GLU A   6       0.341   7.503  -3.869  1.00  0.65           H  
ATOM     80 1HG  GLU A   6      -1.011   7.267  -5.662  1.00  0.65           H  
ATOM     81 2HG  GLU A   6       0.150   6.267  -6.536  1.00  0.65           H  
ATOM     82  N   TRP A   7       3.812   8.274  -4.033  1.00  0.62           N  
ATOM     83  CA  TRP A   7       4.726   8.990  -3.149  1.00  0.62           C  
ATOM     84  C   TRP A   7       5.165  10.306  -3.774  1.00  0.62           C  
ATOM     85  O   TRP A   7       5.280  11.317  -3.079  1.00  0.62           O  
ATOM     86  CB  TRP A   7       5.965   8.170  -2.785  1.00  0.62           C  
ATOM     87  CG  TRP A   7       5.761   7.263  -1.630  1.00  0.62           C  
ATOM     88  CD1 TRP A   7       5.802   5.903  -1.590  1.00  0.62           C  
ATOM     89  CD2 TRP A   7       5.461   7.702  -0.289  1.00  0.62           C  
ATOM     90  NE1 TRP A   7       5.567   5.467  -0.304  1.00  0.62           N  
ATOM     91  CE2 TRP A   7       5.349   6.562   0.502  1.00  0.62           C  
ATOM     92  CE3 TRP A   7       5.284   8.965   0.294  1.00  0.62           C  
ATOM     93  CZ2 TRP A   7       5.061   6.642   1.865  1.00  0.62           C  
ATOM     94  CZ3 TRP A   7       4.997   9.044   1.637  1.00  0.62           C  
ATOM     95  CH2 TRP A   7       4.885   7.919   2.406  1.00  0.62           C  
ATOM     96  H   TRP A   7       4.068   7.357  -4.400  1.00  0.62           H  
ATOM     97  HA  TRP A   7       4.196   9.212  -2.224  1.00  0.62           H  
ATOM     98 1HB  TRP A   7       6.271   7.575  -3.640  1.00  0.62           H  
ATOM     99 2HB  TRP A   7       6.785   8.844  -2.549  1.00  0.62           H  
ATOM    100  HD1 TRP A   7       6.000   5.257  -2.446  1.00  0.62           H  
ATOM    101  HE1 TRP A   7       5.547   4.499  -0.010  1.00  0.62           H  
ATOM    102  HE3 TRP A   7       5.373   9.868  -0.308  1.00  0.62           H  
ATOM    103  HZ2 TRP A   7       4.974   5.755   2.497  1.00  0.62           H  
ATOM    104  HZ3 TRP A   7       4.869  10.027   2.068  1.00  0.62           H  
ATOM    105  HH2 TRP A   7       4.658   8.027   3.465  1.00  0.62           H  
ATOM    106  N   GLN A   8       5.384  10.319  -5.091  1.00  0.61           N  
ATOM    107  CA  GLN A   8       5.764  11.556  -5.755  1.00  0.61           C  
ATOM    108  C   GLN A   8       4.636  12.582  -5.592  1.00  0.61           C  
ATOM    109  O   GLN A   8       4.891  13.769  -5.357  1.00  0.61           O  
ATOM    110  CB  GLN A   8       6.063  11.311  -7.247  1.00  0.61           C  
ATOM    111  CG  GLN A   8       7.351  10.514  -7.538  1.00  0.61           C  
ATOM    112  CD  GLN A   8       7.527  10.202  -9.034  1.00  0.61           C  
ATOM    113  OE1 GLN A   8       7.185  11.026  -9.897  1.00  0.61           O  
ATOM    114  NE2 GLN A   8       8.056   9.016  -9.351  1.00  0.61           N  
ATOM    115  H   GLN A   8       5.317   9.450  -5.624  1.00  0.61           H  
ATOM    116  HA  GLN A   8       6.659  11.951  -5.276  1.00  0.61           H  
ATOM    117 1HB  GLN A   8       5.237  10.766  -7.692  1.00  0.61           H  
ATOM    118 2HB  GLN A   8       6.134  12.267  -7.762  1.00  0.61           H  
ATOM    119 1HG  GLN A   8       8.206  11.102  -7.214  1.00  0.61           H  
ATOM    120 2HG  GLN A   8       7.328   9.574  -6.997  1.00  0.61           H  
ATOM    121 1HE2 GLN A   8       8.191   8.767 -10.305  1.00  0.61           H  
ATOM    122 2HE2 GLN A   8       8.339   8.344  -8.616  1.00  0.61           H  
ATOM    123  N   GLN A   9       3.376  12.128  -5.670  1.00  0.60           N  
ATOM    124  CA  GLN A   9       2.239  13.037  -5.504  1.00  0.60           C  
ATOM    125  C   GLN A   9       2.204  13.593  -4.073  1.00  0.60           C  
ATOM    126  O   GLN A   9       2.017  14.795  -3.857  1.00  0.60           O  
ATOM    127  CB  GLN A   9       0.924  12.302  -5.802  1.00  0.60           C  
ATOM    128  CG  GLN A   9       0.726  11.903  -7.257  1.00  0.60           C  
ATOM    129  CD  GLN A   9      -0.501  10.995  -7.472  1.00  0.60           C  
ATOM    130  OE1 GLN A   9      -1.039  10.402  -6.534  1.00  0.60           O  
ATOM    131  NE2 GLN A   9      -0.922  10.871  -8.728  1.00  0.60           N  
ATOM    132  H   GLN A   9       3.214  11.141  -5.889  1.00  0.60           H  
ATOM    133  HA  GLN A   9       2.353  13.871  -6.195  1.00  0.60           H  
ATOM    134 1HB  GLN A   9       0.856  11.407  -5.199  1.00  0.60           H  
ATOM    135 2HB  GLN A   9       0.087  12.940  -5.518  1.00  0.60           H  
ATOM    136 1HG  GLN A   9       0.591  12.805  -7.850  1.00  0.60           H  
ATOM    137 2HG  GLN A   9       1.611  11.366  -7.591  1.00  0.60           H  
ATOM    138 1HE2 GLN A   9      -1.696  10.272  -8.947  1.00  0.60           H  
ATOM    139 2HE2 GLN A   9      -0.453  11.361  -9.462  1.00  0.60           H  
ATOM    140  N   VAL A  10       2.480  12.733  -3.089  1.00  0.61           N  
ATOM    141  CA  VAL A  10       2.484  13.155  -1.689  1.00  0.61           C  
ATOM    142  C   VAL A  10       3.545  14.189  -1.427  1.00  0.61           C  
ATOM    143  O   VAL A  10       3.285  15.205  -0.782  1.00  0.61           O  
ATOM    144  CB  VAL A  10       2.779  11.968  -0.759  1.00  0.61           C  
ATOM    145  CG1 VAL A  10       3.007  12.424   0.660  1.00  0.61           C  
ATOM    146  CG2 VAL A  10       1.637  11.011  -0.798  1.00  0.61           C  
ATOM    147  H   VAL A  10       2.634  11.750  -3.323  1.00  0.61           H  
ATOM    148  HA  VAL A  10       1.507  13.574  -1.450  1.00  0.61           H  
ATOM    149  HB  VAL A  10       3.682  11.474  -1.098  1.00  0.61           H  
ATOM    150 1HG1 VAL A  10       3.218  11.561   1.272  1.00  0.61           H  
ATOM    151 2HG1 VAL A  10       3.850  13.115   0.699  1.00  0.61           H  
ATOM    152 3HG1 VAL A  10       2.128  12.908   1.019  1.00  0.61           H  
ATOM    153 1HG2 VAL A  10       1.847  10.162  -0.170  1.00  0.61           H  
ATOM    154 2HG2 VAL A  10       0.746  11.512  -0.455  1.00  0.61           H  
ATOM    155 3HG2 VAL A  10       1.495  10.681  -1.797  1.00  0.61           H  
ATOM    156  N   LEU A  11       4.745  13.926  -1.929  1.00  0.62           N  
ATOM    157  CA  LEU A  11       5.872  14.803  -1.709  1.00  0.62           C  
ATOM    158  C   LEU A  11       5.742  16.119  -2.484  1.00  0.62           C  
ATOM    159  O   LEU A  11       6.160  17.171  -1.989  1.00  0.62           O  
ATOM    160  CB  LEU A  11       7.149  14.019  -2.007  1.00  0.62           C  
ATOM    161  CG  LEU A  11       7.357  12.854  -0.959  1.00  0.62           C  
ATOM    162  CD1 LEU A  11       8.555  11.999  -1.329  1.00  0.62           C  
ATOM    163  CD2 LEU A  11       7.499  13.458   0.446  1.00  0.62           C  
ATOM    164  H   LEU A  11       4.883  13.064  -2.458  1.00  0.62           H  
ATOM    165  HA  LEU A  11       5.899  15.040  -0.653  1.00  0.62           H  
ATOM    166 1HB  LEU A  11       7.067  13.577  -3.004  1.00  0.62           H  
ATOM    167 2HB  LEU A  11       8.007  14.686  -1.976  1.00  0.62           H  
ATOM    168  HG  LEU A  11       6.480  12.204  -0.974  1.00  0.62           H  
ATOM    169 1HD1 LEU A  11       8.661  11.187  -0.599  1.00  0.62           H  
ATOM    170 2HD1 LEU A  11       8.398  11.576  -2.321  1.00  0.62           H  
ATOM    171 3HD1 LEU A  11       9.455  12.609  -1.327  1.00  0.62           H  
ATOM    172 1HD2 LEU A  11       7.616  12.658   1.162  1.00  0.62           H  
ATOM    173 2HD2 LEU A  11       8.369  14.106   0.479  1.00  0.62           H  
ATOM    174 3HD2 LEU A  11       6.606  14.035   0.690  1.00  0.62           H  
ATOM    175  N   THR A  12       5.112  16.087  -3.665  1.00  0.63           N  
ATOM    176  CA  THR A  12       4.890  17.305  -4.439  1.00  0.63           C  
ATOM    177  C   THR A  12       4.009  18.267  -3.644  1.00  0.63           C  
ATOM    178  O   THR A  12       4.303  19.460  -3.539  1.00  0.63           O  
ATOM    179  CB  THR A  12       4.221  16.998  -5.791  1.00  0.63           C  
ATOM    180  OG1 THR A  12       5.084  16.158  -6.574  1.00  0.63           O  
ATOM    181  CG2 THR A  12       3.925  18.285  -6.539  1.00  0.63           C  
ATOM    182  H   THR A  12       4.809  15.198  -4.063  1.00  0.63           H  
ATOM    183  HA  THR A  12       5.850  17.785  -4.622  1.00  0.63           H  
ATOM    184  HB  THR A  12       3.285  16.465  -5.611  1.00  0.63           H  
ATOM    185  HG1 THR A  12       5.193  15.298  -6.108  1.00  0.63           H  
ATOM    186 1HG2 THR A  12       3.445  18.049  -7.487  1.00  0.63           H  
ATOM    187 2HG2 THR A  12       3.259  18.905  -5.938  1.00  0.63           H  
ATOM    188 3HG2 THR A  12       4.854  18.821  -6.724  1.00  0.63           H  
ATOM    189  N   ILE A  13       2.945  17.729  -3.049  1.00  0.64           N  
ATOM    190  CA  ILE A  13       2.035  18.515  -2.225  1.00  0.64           C  
ATOM    191  C   ILE A  13       2.675  18.907  -0.903  1.00  0.64           C  
ATOM    192  O   ILE A  13       2.576  20.054  -0.453  1.00  0.64           O  
ATOM    193  CB  ILE A  13       0.790  17.711  -1.906  1.00  0.64           C  
ATOM    194  CG1 ILE A  13       0.022  17.383  -3.171  1.00  0.64           C  
ATOM    195  CG2 ILE A  13      -0.033  18.461  -0.927  1.00  0.64           C  
ATOM    196  CD1 ILE A  13      -0.496  18.587  -3.907  1.00  0.64           C  
ATOM    197  H   ILE A  13       2.749  16.735  -3.193  1.00  0.64           H  
ATOM    198  HA  ILE A  13       1.763  19.419  -2.768  1.00  0.64           H  
ATOM    199  HB  ILE A  13       1.091  16.758  -1.461  1.00  0.64           H  
ATOM    200 1HG1 ILE A  13       0.685  16.853  -3.847  1.00  0.64           H  
ATOM    201 2HG1 ILE A  13      -0.782  16.725  -2.919  1.00  0.64           H  
ATOM    202 1HG2 ILE A  13      -0.881  17.864  -0.683  1.00  0.64           H  
ATOM    203 2HG2 ILE A  13       0.549  18.649  -0.024  1.00  0.64           H  
ATOM    204 3HG2 ILE A  13      -0.353  19.410  -1.357  1.00  0.64           H  
ATOM    205 1HD1 ILE A  13      -1.020  18.257  -4.804  1.00  0.64           H  
ATOM    206 2HD1 ILE A  13      -1.185  19.143  -3.268  1.00  0.64           H  
ATOM    207 3HD1 ILE A  13       0.338  19.230  -4.186  1.00  0.64           H  
ATOM    208  N   TRP A  14       3.357  17.960  -0.281  1.00  0.66           N  
ATOM    209  CA  TRP A  14       4.025  18.224   0.968  1.00  0.66           C  
ATOM    210  C   TRP A  14       4.971  19.414   0.813  1.00  0.66           C  
ATOM    211  O   TRP A  14       5.035  20.280   1.683  1.00  0.66           O  
ATOM    212  CB  TRP A  14       4.773  17.008   1.467  1.00  0.66           C  
ATOM    213  CG  TRP A  14       5.369  17.286   2.714  1.00  0.66           C  
ATOM    214  CD1 TRP A  14       6.672  17.477   2.942  1.00  0.66           C  
ATOM    215  CD2 TRP A  14       4.699  17.467   3.973  1.00  0.66           C  
ATOM    216  NE1 TRP A  14       6.878  17.775   4.240  1.00  0.66           N  
ATOM    217  CE2 TRP A  14       5.676  17.777   4.894  1.00  0.66           C  
ATOM    218  CE3 TRP A  14       3.353  17.403   4.381  1.00  0.66           C  
ATOM    219  CZ2 TRP A  14       5.387  18.026   6.197  1.00  0.66           C  
ATOM    220  CZ3 TRP A  14       3.065  17.642   5.709  1.00  0.66           C  
ATOM    221  CH2 TRP A  14       4.074  17.946   6.591  1.00  0.66           C  
ATOM    222  H   TRP A  14       3.409  17.023  -0.669  1.00  0.66           H  
ATOM    223  HA  TRP A  14       3.272  18.478   1.712  1.00  0.66           H  
ATOM    224 1HB  TRP A  14       4.101  16.154   1.561  1.00  0.66           H  
ATOM    225 2HB  TRP A  14       5.553  16.753   0.765  1.00  0.66           H  
ATOM    226  HD1 TRP A  14       7.455  17.426   2.185  1.00  0.66           H  
ATOM    227  HE1 TRP A  14       7.816  17.990   4.620  1.00  0.66           H  
ATOM    228  HE3 TRP A  14       2.562  17.162   3.668  1.00  0.66           H  
ATOM    229  HZ2 TRP A  14       6.163  18.273   6.909  1.00  0.66           H  
ATOM    230  HZ3 TRP A  14       2.027  17.585   6.039  1.00  0.66           H  
ATOM    231  HH2 TRP A  14       3.846  18.123   7.627  1.00  0.66           H  
ATOM    232  N   GLY A  15       5.687  19.495  -0.309  1.00  0.67           N  
ATOM    233  CA  GLY A  15       6.595  20.611  -0.558  1.00  0.67           C  
ATOM    234  C   GLY A  15       5.899  21.989  -0.472  1.00  0.67           C  
ATOM    235  O   GLY A  15       6.552  23.007  -0.212  1.00  0.67           O  
ATOM    236  H   GLY A  15       5.632  18.746  -0.999  1.00  0.67           H  
ATOM    237 1HA  GLY A  15       7.417  20.566   0.156  1.00  0.67           H  
ATOM    238 2HA  GLY A  15       7.030  20.488  -1.549  1.00  0.67           H  
ATOM    239  N   LYS A  16       4.574  22.041  -0.665  1.00  0.68           N  
ATOM    240  CA  LYS A  16       3.865  23.306  -0.572  1.00  0.68           C  
ATOM    241  C   LYS A  16       3.644  23.593   0.909  1.00  0.68           C  
ATOM    242  O   LYS A  16       3.616  24.744   1.344  1.00  0.68           O  
ATOM    243  CB  LYS A  16       2.522  23.247  -1.293  1.00  0.68           C  
ATOM    244  CG  LYS A  16       2.578  22.970  -2.805  1.00  0.68           C  
ATOM    245  CD  LYS A  16       3.246  24.111  -3.564  1.00  0.68           C  
ATOM    246  CE  LYS A  16       3.273  23.847  -5.079  1.00  0.68           C  
ATOM    247  NZ  LYS A  16       1.919  24.005  -5.713  1.00  0.68           N  
ATOM    248  H   LYS A  16       4.042  21.195  -0.848  1.00  0.68           H  
ATOM    249  HA  LYS A  16       4.475  24.102  -0.996  1.00  0.68           H  
ATOM    250 1HB  LYS A  16       1.893  22.484  -0.832  1.00  0.68           H  
ATOM    251 2HB  LYS A  16       2.026  24.187  -1.167  1.00  0.68           H  
ATOM    252 1HG  LYS A  16       3.131  22.040  -2.980  1.00  0.68           H  
ATOM    253 2HG  LYS A  16       1.560  22.842  -3.187  1.00  0.68           H  
ATOM    254 1HD  LYS A  16       2.698  25.036  -3.376  1.00  0.68           H  
ATOM    255 2HD  LYS A  16       4.269  24.233  -3.205  1.00  0.68           H  
ATOM    256 1HE  LYS A  16       3.965  24.544  -5.548  1.00  0.68           H  
ATOM    257 2HE  LYS A  16       3.623  22.829  -5.253  1.00  0.68           H  
ATOM    258 1HZ  LYS A  16       1.962  23.820  -6.703  1.00  0.68           H  
ATOM    259 2HZ  LYS A  16       1.226  23.357  -5.314  1.00  0.68           H  
ATOM    260 3HZ  LYS A  16       1.570  24.933  -5.580  1.00  0.68           H  
ATOM    261  N   VAL A  17       3.544  22.522   1.699  1.00  0.70           N  
ATOM    262  CA  VAL A  17       3.397  22.664   3.142  1.00  0.70           C  
ATOM    263  C   VAL A  17       4.726  23.178   3.703  1.00  0.70           C  
ATOM    264  O   VAL A  17       4.765  24.098   4.523  1.00  0.70           O  
ATOM    265  CB  VAL A  17       2.991  21.334   3.811  1.00  0.70           C  
ATOM    266  CG1 VAL A  17       2.974  21.480   5.297  1.00  0.70           C  
ATOM    267  CG2 VAL A  17       1.647  20.909   3.279  1.00  0.70           C  
ATOM    268  H   VAL A  17       3.559  21.594   1.268  1.00  0.70           H  
ATOM    269  HA  VAL A  17       2.620  23.391   3.337  1.00  0.70           H  
ATOM    270  HB  VAL A  17       3.723  20.578   3.592  1.00  0.70           H  
ATOM    271 1HG1 VAL A  17       2.701  20.537   5.754  1.00  0.70           H  
ATOM    272 2HG1 VAL A  17       3.953  21.766   5.626  1.00  0.70           H  
ATOM    273 3HG1 VAL A  17       2.257  22.234   5.577  1.00  0.70           H  
ATOM    274 1HG2 VAL A  17       1.359  19.966   3.737  1.00  0.70           H  
ATOM    275 2HG2 VAL A  17       0.909  21.676   3.518  1.00  0.70           H  
ATOM    276 3HG2 VAL A  17       1.712  20.785   2.193  1.00  0.70           H  
ATOM    277  N   GLU A  18       5.834  22.606   3.209  1.00  0.71           N  
ATOM    278  CA  GLU A  18       7.170  23.005   3.664  1.00  0.71           C  
ATOM    279  C   GLU A  18       7.492  24.458   3.365  1.00  0.71           C  
ATOM    280  O   GLU A  18       8.228  25.100   4.118  1.00  0.71           O  
ATOM    281  CB  GLU A  18       8.277  22.092   3.152  1.00  0.71           C  
ATOM    282  CG  GLU A  18       8.237  20.753   3.814  1.00  0.71           C  
ATOM    283  CD  GLU A  18       9.398  19.812   3.511  1.00  0.71           C  
ATOM    284  OE1 GLU A  18      10.212  20.067   2.641  1.00  0.71           O  
ATOM    285  OE2 GLU A  18       9.469  18.799   4.187  1.00  0.71           O  
ATOM    286  H   GLU A  18       5.717  21.854   2.530  1.00  0.71           H  
ATOM    287  HA  GLU A  18       7.185  22.894   4.727  1.00  0.71           H  
ATOM    288 1HB  GLU A  18       8.170  21.953   2.078  1.00  0.71           H  
ATOM    289 2HB  GLU A  18       9.248  22.545   3.340  1.00  0.71           H  
ATOM    290 1HG  GLU A  18       8.185  20.897   4.886  1.00  0.71           H  
ATOM    291 2HG  GLU A  18       7.305  20.298   3.498  1.00  0.71           H  
ATOM    292  N   ALA A  19       6.878  25.009   2.322  1.00  0.73           N  
ATOM    293  CA  ALA A  19       7.061  26.412   1.974  1.00  0.73           C  
ATOM    294  C   ALA A  19       6.683  27.337   3.151  1.00  0.73           C  
ATOM    295  O   ALA A  19       7.155  28.475   3.211  1.00  0.73           O  
ATOM    296  CB  ALA A  19       6.227  26.763   0.756  1.00  0.73           C  
ATOM    297  H   ALA A  19       6.323  24.414   1.706  1.00  0.73           H  
ATOM    298  HA  ALA A  19       8.114  26.565   1.742  1.00  0.73           H  
ATOM    299 1HB  ALA A  19       6.394  27.803   0.488  1.00  0.73           H  
ATOM    300 2HB  ALA A  19       6.511  26.117  -0.076  1.00  0.73           H  
ATOM    301 3HB  ALA A  19       5.178  26.615   0.986  1.00  0.73           H  
ATOM    302  N   ASP A  20       5.795  26.878   4.048  1.00  0.74           N  
ATOM    303  CA  ASP A  20       5.378  27.652   5.213  1.00  0.74           C  
ATOM    304  C   ASP A  20       4.954  26.761   6.369  1.00  0.74           C  
ATOM    305  O   ASP A  20       3.791  26.784   6.786  1.00  0.74           O  
ATOM    306  CB  ASP A  20       4.243  28.628   4.890  1.00  0.74           C  
ATOM    307  CG  ASP A  20       3.907  29.564   6.089  1.00  0.74           C  
ATOM    308  OD1 ASP A  20       4.635  29.545   7.075  1.00  0.74           O  
ATOM    309  OD2 ASP A  20       2.917  30.257   6.022  1.00  0.74           O  
ATOM    310  H   ASP A  20       5.439  25.925   3.964  1.00  0.74           H  
ATOM    311  HA  ASP A  20       6.232  28.239   5.546  1.00  0.74           H  
ATOM    312 1HB  ASP A  20       4.529  29.243   4.034  1.00  0.74           H  
ATOM    313 2HB  ASP A  20       3.350  28.070   4.610  1.00  0.74           H  
ATOM    314  N   ILE A  21       5.925  26.056   6.951  1.00  0.74           N  
ATOM    315  CA  ILE A  21       5.641  25.153   8.055  1.00  0.74           C  
ATOM    316  C   ILE A  21       5.032  25.836   9.262  1.00  0.74           C  
ATOM    317  O   ILE A  21       4.168  25.260   9.910  1.00  0.74           O  
ATOM    318  CB  ILE A  21       6.902  24.407   8.522  1.00  0.74           C  
ATOM    319  CG1 ILE A  21       7.369  23.441   7.498  1.00  0.74           C  
ATOM    320  CG2 ILE A  21       6.597  23.701   9.783  1.00  0.74           C  
ATOM    321  CD1 ILE A  21       6.338  22.335   7.259  1.00  0.74           C  
ATOM    322  H   ILE A  21       6.861  26.109   6.570  1.00  0.74           H  
ATOM    323  HA  ILE A  21       4.930  24.410   7.696  1.00  0.74           H  
ATOM    324  HB  ILE A  21       7.705  25.121   8.693  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21       7.560  23.983   6.581  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21       8.301  22.982   7.827  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21       7.482  23.177  10.149  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21       6.283  24.434  10.506  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21       5.802  22.991   9.615  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21       6.684  21.630   6.514  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21       6.169  21.804   8.188  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21       5.418  22.795   6.927  1.00  0.74           H  
ATOM    333  N   ALA A  22       5.496  27.027   9.629  1.00  0.73           N  
ATOM    334  CA  ALA A  22       4.895  27.673  10.790  1.00  0.73           C  
ATOM    335  C   ALA A  22       3.424  28.008  10.538  1.00  0.73           C  
ATOM    336  O   ALA A  22       2.572  27.784  11.407  1.00  0.73           O  
ATOM    337  CB  ALA A  22       5.652  28.929  11.150  1.00  0.73           C  
ATOM    338  H   ALA A  22       6.212  27.489   9.086  1.00  0.73           H  
ATOM    339  HA  ALA A  22       4.943  26.978  11.626  1.00  0.73           H  
ATOM    340 1HB  ALA A  22       5.202  29.382  12.033  1.00  0.73           H  
ATOM    341 2HB  ALA A  22       6.690  28.680  11.356  1.00  0.73           H  
ATOM    342 3HB  ALA A  22       5.601  29.629  10.314  1.00  0.73           H  
ATOM    343  N   GLY A  23       3.105  28.500   9.331  1.00  0.72           N  
ATOM    344  CA  GLY A  23       1.734  28.844   8.982  1.00  0.72           C  
ATOM    345  C   GLY A  23       0.835  27.627   9.061  1.00  0.72           C  
ATOM    346  O   GLY A  23      -0.213  27.649   9.722  1.00  0.72           O  
ATOM    347  H   GLY A  23       3.822  28.690   8.617  1.00  0.72           H  
ATOM    348 1HA  GLY A  23       1.371  29.621   9.652  1.00  0.72           H  
ATOM    349 2HA  GLY A  23       1.713  29.253   7.972  1.00  0.72           H  
ATOM    350  N   HIS A  24       1.256  26.565   8.375  1.00  0.69           N  
ATOM    351  CA  HIS A  24       0.507  25.324   8.326  1.00  0.69           C  
ATOM    352  C   HIS A  24       0.482  24.620   9.666  1.00  0.69           C  
ATOM    353  O   HIS A  24      -0.552  24.094  10.070  1.00  0.69           O  
ATOM    354  CB  HIS A  24       1.113  24.394   7.274  1.00  0.69           C  
ATOM    355  CG  HIS A  24       0.763  24.724   5.867  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -0.476  24.437   5.339  1.00  0.69           N  
ATOM    357  CD2 HIS A  24       1.465  25.303   4.873  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -0.516  24.816   4.078  1.00  0.69           C  
ATOM    359  NE2 HIS A  24       0.643  25.349   3.769  1.00  0.69           N  
ATOM    360  H   HIS A  24       2.139  26.636   7.861  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -0.524  25.534   8.044  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       2.205  24.413   7.365  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       0.787  23.377   7.463  1.00  0.69           H  
ATOM    364  HD2 HIS A  24       2.490  25.661   4.921  1.00  0.69           H  
ATOM    365  HE1 HIS A  24      -1.364  24.708   3.409  1.00  0.69           H  
ATOM    366  HE2 HIS A  24       0.898  25.731   2.860  1.00  0.69           H  
ATOM    367  N   GLY A  25       1.594  24.660  10.383  1.00  0.67           N  
ATOM    368  CA  GLY A  25       1.730  24.017  11.675  1.00  0.67           C  
ATOM    369  C   GLY A  25       0.663  24.537  12.581  1.00  0.67           C  
ATOM    370  O   GLY A  25      -0.097  23.764  13.182  1.00  0.67           O  
ATOM    371  H   GLY A  25       2.413  25.124  10.016  1.00  0.67           H  
ATOM    372 1HA  GLY A  25       1.645  22.938  11.585  1.00  0.67           H  
ATOM    373 2HA  GLY A  25       2.715  24.244  12.081  1.00  0.67           H  
ATOM    374  N   HIS A  26       0.601  25.856  12.680  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -0.384  26.469  13.520  1.00  0.66           C  
ATOM    376  C   HIS A  26      -1.791  26.122  13.084  1.00  0.66           C  
ATOM    377  O   HIS A  26      -2.592  25.706  13.918  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -0.260  27.977  13.536  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -1.313  28.549  14.409  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -1.242  28.487  15.776  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -2.495  29.141  14.119  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -2.325  29.011  16.293  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -3.108  29.406  15.311  1.00  0.66           N  
ATOM    384  H   HIS A  26       1.257  26.446  12.162  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -0.256  26.112  14.541  1.00  0.66           H  
ATOM    386 1HB  HIS A  26       0.717  28.256  13.897  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -0.371  28.373  12.523  1.00  0.66           H  
ATOM    388  HD1 HIS A  26      -0.509  28.074  16.317  1.00  0.66           H  
ATOM    389  HD2 HIS A  26      -2.994  29.386  13.180  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -2.448  29.039  17.361  1.00  0.66           H  
ATOM    391  N   GLU A  27      -2.117  26.302  11.796  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -3.484  26.036  11.368  1.00  0.64           C  
ATOM    393  C   GLU A  27      -3.924  24.596  11.645  1.00  0.64           C  
ATOM    394  O   GLU A  27      -5.057  24.369  12.079  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -3.687  26.371   9.894  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -5.143  26.172   9.456  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -5.453  26.616   8.051  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -4.595  27.194   7.405  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -6.554  26.360   7.609  1.00  0.64           O  
ATOM    400  H   GLU A  27      -1.424  26.639  11.122  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -4.133  26.696  11.938  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -3.398  27.405   9.707  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -3.048  25.729   9.282  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -5.386  25.124   9.564  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -5.783  26.722  10.137  1.00  0.64           H  
ATOM    406  N   VAL A  28      -3.035  23.623  11.441  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -3.381  22.235  11.723  1.00  0.64           C  
ATOM    408  C   VAL A  28      -3.663  22.030  13.209  1.00  0.64           C  
ATOM    409  O   VAL A  28      -4.645  21.385  13.579  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -2.247  21.282  11.277  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -2.503  19.840  11.780  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -2.166  21.256   9.751  1.00  0.64           C  
ATOM    413  H   VAL A  28      -2.109  23.848  11.073  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -4.277  21.994  11.162  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -1.302  21.642  11.700  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -1.682  19.204  11.467  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -2.562  19.840  12.868  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -3.426  19.458  11.371  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -1.363  20.610   9.440  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -3.105  20.888   9.354  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -1.985  22.255   9.374  1.00  0.64           H  
ATOM    422  N   LEU A  29      -2.813  22.578  14.073  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -3.004  22.403  15.507  1.00  0.64           C  
ATOM    424  C   LEU A  29      -4.256  23.144  15.984  1.00  0.64           C  
ATOM    425  O   LEU A  29      -5.028  22.624  16.791  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -1.764  22.886  16.238  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -1.704  22.654  17.723  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -1.823  21.159  18.009  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -0.390  23.175  18.223  1.00  0.64           C  
ATOM    430  H   LEU A  29      -2.007  23.110  13.733  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -3.134  21.342  15.709  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -0.896  22.406  15.790  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -1.671  23.963  16.068  1.00  0.64           H  
ATOM    434  HG  LEU A  29      -2.517  23.171  18.212  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -1.758  20.982  19.074  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -2.781  20.796  17.636  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -1.016  20.630  17.511  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      -0.314  23.017  19.289  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29       0.421  22.661  17.722  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -0.332  24.225  18.000  1.00  0.64           H  
ATOM    441  N   MET A  30      -4.466  24.352  15.465  1.00  0.64           N  
ATOM    442  CA  MET A  30      -5.620  25.165  15.811  1.00  0.64           C  
ATOM    443  C   MET A  30      -6.902  24.415  15.467  1.00  0.64           C  
ATOM    444  O   MET A  30      -7.786  24.256  16.314  1.00  0.64           O  
ATOM    445  CB  MET A  30      -5.559  26.475  15.032  1.00  0.64           C  
ATOM    446  CG  MET A  30      -6.691  27.397  15.258  1.00  0.64           C  
ATOM    447  SD  MET A  30      -6.662  28.770  14.124  1.00  0.64           S  
ATOM    448  CE  MET A  30      -7.139  27.869  12.642  1.00  0.64           C  
ATOM    449  H   MET A  30      -3.795  24.730  14.805  1.00  0.64           H  
ATOM    450  HA  MET A  30      -5.610  25.362  16.881  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -4.640  26.997  15.288  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -5.514  26.256  13.969  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -7.606  26.840  15.107  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -6.672  27.781  16.273  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -7.175  28.547  11.790  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -6.415  27.078  12.450  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -8.123  27.419  12.793  1.00  0.64           H  
ATOM    458  N   ARG A  31      -6.985  23.902  14.230  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -8.153  23.139  13.819  1.00  0.64           C  
ATOM    460  C   ARG A  31      -8.295  21.868  14.642  1.00  0.64           C  
ATOM    461  O   ARG A  31      -9.402  21.499  15.019  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -8.104  22.802  12.348  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -8.355  23.951  11.412  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -8.293  23.490  10.027  1.00  0.64           C  
ATOM    465  NE  ARG A  31      -8.457  24.566   9.064  1.00  0.64           N  
ATOM    466  CZ  ARG A  31      -9.621  25.036   8.614  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -10.772  24.535   9.026  1.00  0.64           N  
ATOM    468  NH2 ARG A  31      -9.579  26.014   7.742  1.00  0.64           N  
ATOM    469  H   ARG A  31      -6.232  24.052  13.557  1.00  0.64           H  
ATOM    470  HA  ARG A  31      -9.034  23.755  13.985  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -7.110  22.432  12.118  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -8.819  22.006  12.124  1.00  0.64           H  
ATOM    473 1HG  ARG A  31      -9.340  24.376  11.603  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -7.588  24.715  11.559  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -7.327  23.043   9.879  1.00  0.64           H  
ATOM    476 2HD  ARG A  31      -9.066  22.745   9.848  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -7.618  25.027   8.684  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -10.786  23.780   9.703  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -11.640  24.907   8.669  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31      -8.650  26.360   7.458  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -10.424  26.407   7.362  1.00  0.64           H  
ATOM    482  N   LEU A  32      -7.186  21.207  14.991  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -7.308  20.015  15.817  1.00  0.65           C  
ATOM    484  C   LEU A  32      -8.047  20.379  17.092  1.00  0.65           C  
ATOM    485  O   LEU A  32      -9.021  19.730  17.470  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -5.934  19.465  16.219  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -5.960  18.232  17.146  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -6.569  17.048  16.392  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -4.553  17.955  17.665  1.00  0.65           C  
ATOM    490  H   LEU A  32      -6.266  21.501  14.662  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -7.875  19.259  15.279  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -5.380  19.209  15.315  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -5.389  20.235  16.744  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -6.607  18.441  17.998  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -6.612  16.182  17.051  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -7.572  17.306  16.069  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -5.955  16.810  15.523  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -4.574  17.093  18.334  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -3.894  17.756  16.839  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -4.195  18.829  18.212  1.00  0.65           H  
ATOM    501  N   PHE A  33      -7.595  21.444  17.750  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -8.192  21.874  19.002  1.00  0.65           C  
ATOM    503  C   PHE A  33      -9.646  22.330  18.841  1.00  0.65           C  
ATOM    504  O   PHE A  33     -10.474  22.098  19.718  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -7.330  22.958  19.638  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -6.031  22.398  20.132  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -5.973  21.084  20.518  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -4.881  23.155  20.223  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -4.811  20.520  20.968  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -3.717  22.575  20.696  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -3.691  21.263  21.060  1.00  0.65           C  
ATOM    512  H   PHE A  33      -6.791  21.953  17.377  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -8.195  21.017  19.677  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -7.121  23.743  18.907  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -7.855  23.390  20.479  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -6.871  20.487  20.451  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -4.900  24.205  19.924  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -4.793  19.475  21.257  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -2.816  23.140  20.772  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -2.772  20.817  21.417  1.00  0.65           H  
ATOM    521  N   HIS A  34      -9.971  22.993  17.737  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -11.344  23.446  17.531  1.00  0.66           C  
ATOM    523  C   HIS A  34     -12.310  22.296  17.231  1.00  0.66           C  
ATOM    524  O   HIS A  34     -13.426  22.255  17.758  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -11.411  24.436  16.364  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -10.821  25.753  16.662  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -10.451  26.644  15.681  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -10.549  26.349  17.834  1.00  0.66           C  
ATOM    529  CE1 HIS A  34      -9.965  27.726  16.247  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -10.018  27.569  17.552  1.00  0.66           N  
ATOM    531  H   HIS A  34      -9.252  23.205  17.045  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -11.694  23.949  18.430  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -10.887  24.010  15.509  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -12.448  24.578  16.069  1.00  0.66           H  
ATOM    535  HD2 HIS A  34     -10.724  25.932  18.824  1.00  0.66           H  
ATOM    536  HE1 HIS A  34      -9.588  28.603  15.724  1.00  0.66           H  
ATOM    537  HE2 HIS A  34      -9.719  28.234  18.254  1.00  0.66           H  
ATOM    538  N   ASP A  35     -11.880  21.361  16.388  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -12.710  20.231  15.985  1.00  0.67           C  
ATOM    540  C   ASP A  35     -12.760  19.127  17.044  1.00  0.67           C  
ATOM    541  O   ASP A  35     -13.788  18.470  17.226  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -12.199  19.650  14.665  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -12.346  20.616  13.468  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -13.036  21.605  13.596  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -11.766  20.346  12.435  1.00  0.67           O  
ATOM    546  H   ASP A  35     -10.948  21.446  15.989  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -13.724  20.594  15.831  1.00  0.67           H  
ATOM    548 1HB  ASP A  35     -11.140  19.402  14.777  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -12.727  18.723  14.447  1.00  0.67           H  
ATOM    550  N   HIS A  36     -11.644  18.924  17.738  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -11.500  17.872  18.727  1.00  0.68           C  
ATOM    552  C   HIS A  36     -10.893  18.424  20.023  1.00  0.68           C  
ATOM    553  O   HIS A  36      -9.789  18.012  20.394  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -10.576  16.779  18.190  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -11.024  16.176  16.896  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -12.066  15.281  16.809  1.00  0.68           N  
ATOM    557  CD2 HIS A  36     -10.569  16.349  15.631  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -12.229  14.923  15.548  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -11.334  15.560  14.813  1.00  0.68           N  
ATOM    560  H   HIS A  36     -10.826  19.499  17.554  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -12.462  17.414  18.932  1.00  0.68           H  
ATOM    562 1HB  HIS A  36      -9.574  17.191  18.046  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -10.495  15.978  18.927  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -12.621  14.941  17.570  1.00  0.68           H  
ATOM    565  HD2 HIS A  36      -9.772  16.960  15.207  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -13.007  14.214  15.272  1.00  0.68           H  
ATOM    567  N   PRO A  37     -11.617  19.269  20.792  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -11.139  20.017  21.954  1.00  0.68           C  
ATOM    569  C   PRO A  37     -10.637  19.120  23.065  1.00  0.68           C  
ATOM    570  O   PRO A  37      -9.847  19.551  23.899  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -12.371  20.824  22.381  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -13.547  20.067  21.811  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -13.045  19.507  20.499  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -10.333  20.691  21.637  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -12.403  20.911  23.476  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -12.295  21.847  21.977  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -13.872  19.287  22.514  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -14.400  20.748  21.674  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -13.595  18.592  20.283  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -13.151  20.262  19.701  1.00  0.68           H  
ATOM    581  N   GLU A  38     -11.030  17.847  23.050  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -10.570  16.882  24.041  1.00  0.69           C  
ATOM    583  C   GLU A  38      -9.041  16.767  24.003  1.00  0.69           C  
ATOM    584  O   GLU A  38      -8.409  16.374  24.988  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -11.178  15.499  23.763  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -10.661  14.824  22.454  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -11.281  13.473  22.155  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -12.233  13.422  21.416  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -10.786  12.481  22.671  1.00  0.69           O  
ATOM    590  H   GLU A  38     -11.673  17.535  22.341  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -10.869  17.223  25.033  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -10.956  14.830  24.594  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -12.261  15.587  23.690  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -10.849  15.495  21.613  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -9.587  14.687  22.535  1.00  0.69           H  
ATOM    596  N   THR A  39      -8.444  17.131  22.864  1.00  0.70           N  
ATOM    597  CA  THR A  39      -7.015  17.053  22.703  1.00  0.70           C  
ATOM    598  C   THR A  39      -6.305  18.243  23.355  1.00  0.70           C  
ATOM    599  O   THR A  39      -5.122  18.160  23.657  1.00  0.70           O  
ATOM    600  CB  THR A  39      -6.643  16.974  21.201  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -7.111  18.131  20.534  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -7.268  15.757  20.539  1.00  0.70           C  
ATOM    603  H   THR A  39      -9.007  17.460  22.079  1.00  0.70           H  
ATOM    604  HA  THR A  39      -6.668  16.140  23.183  1.00  0.70           H  
ATOM    605  HB  THR A  39      -5.561  16.920  21.106  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -8.082  18.053  20.397  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -6.988  15.730  19.488  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -6.916  14.872  21.029  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -8.352  15.812  20.621  1.00  0.70           H  
ATOM    610  N   LEU A  40      -7.018  19.338  23.656  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -6.366  20.517  24.238  1.00  0.72           C  
ATOM    612  C   LEU A  40      -5.838  20.131  25.608  1.00  0.72           C  
ATOM    613  O   LEU A  40      -4.730  20.489  26.005  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -7.350  21.696  24.372  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -6.731  23.062  24.812  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -5.720  23.484  23.780  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -7.812  24.140  24.946  1.00  0.72           C  
ATOM    618  H   LEU A  40      -8.017  19.365  23.476  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -5.527  20.817  23.618  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -7.841  21.843  23.409  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -8.115  21.422  25.105  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -6.220  22.940  25.769  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -5.288  24.428  24.078  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -4.942  22.728  23.692  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -6.219  23.608  22.826  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -7.346  25.080  25.248  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -8.313  24.277  23.985  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -8.540  23.834  25.697  1.00  0.72           H  
ATOM    629  N   ASP A  41      -6.636  19.329  26.303  1.00  0.73           N  
ATOM    630  CA  ASP A  41      -6.360  18.849  27.648  1.00  0.73           C  
ATOM    631  C   ASP A  41      -5.161  17.906  27.735  1.00  0.73           C  
ATOM    632  O   ASP A  41      -4.726  17.564  28.837  1.00  0.73           O  
ATOM    633  CB  ASP A  41      -7.596  18.165  28.238  1.00  0.73           C  
ATOM    634  CG  ASP A  41      -8.700  19.159  28.650  1.00  0.73           C  
ATOM    635  OD1 ASP A  41      -8.419  20.338  28.738  1.00  0.73           O  
ATOM    636  OD2 ASP A  41      -9.802  18.726  28.898  1.00  0.73           O  
ATOM    637  H   ASP A  41      -7.509  19.053  25.870  1.00  0.73           H  
ATOM    638  HA  ASP A  41      -6.141  19.719  28.263  1.00  0.73           H  
ATOM    639 1HB  ASP A  41      -8.009  17.475  27.493  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      -7.308  17.575  29.106  1.00  0.73           H  
ATOM    641  N   ARG A  42      -4.649  17.441  26.595  1.00  0.75           N  
ATOM    642  CA  ARG A  42      -3.518  16.530  26.592  1.00  0.75           C  
ATOM    643  C   ARG A  42      -2.189  17.277  26.639  1.00  0.75           C  
ATOM    644  O   ARG A  42      -1.130  16.659  26.782  1.00  0.75           O  
ATOM    645  CB  ARG A  42      -3.548  15.684  25.344  1.00  0.75           C  
ATOM    646  CG  ARG A  42      -4.776  14.834  25.190  1.00  0.75           C  
ATOM    647  CD  ARG A  42      -4.801  13.649  26.118  1.00  0.75           C  
ATOM    648  NE  ARG A  42      -5.956  12.758  25.864  1.00  0.75           N  
ATOM    649  CZ  ARG A  42      -6.214  11.620  26.514  1.00  0.75           C  
ATOM    650  NH1 ARG A  42      -5.436  11.189  27.486  1.00  0.75           N  
ATOM    651  NH2 ARG A  42      -7.273  10.941  26.138  1.00  0.75           N  
ATOM    652  H   ARG A  42      -5.010  17.745  25.693  1.00  0.75           H  
ATOM    653  HA  ARG A  42      -3.591  15.883  27.465  1.00  0.75           H  
ATOM    654 1HB  ARG A  42      -3.489  16.331  24.474  1.00  0.75           H  
ATOM    655 2HB  ARG A  42      -2.678  15.028  25.324  1.00  0.75           H  
ATOM    656 1HG  ARG A  42      -5.658  15.445  25.399  1.00  0.75           H  
ATOM    657 2HG  ARG A  42      -4.803  14.521  24.170  1.00  0.75           H  
ATOM    658 1HD  ARG A  42      -3.886  13.065  25.988  1.00  0.75           H  
ATOM    659 2HD  ARG A  42      -4.863  14.002  27.147  1.00  0.75           H  
ATOM    660  HE  ARG A  42      -6.628  12.991  25.108  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42      -4.618  11.722  27.757  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42      -5.650  10.323  27.959  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42      -7.835  11.316  25.362  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42      -7.514  10.072  26.591  1.00  0.75           H  
ATOM    665  N   PHE A  43      -2.231  18.605  26.517  1.00  0.77           N  
ATOM    666  CA  PHE A  43      -1.003  19.382  26.517  1.00  0.77           C  
ATOM    667  C   PHE A  43      -1.074  20.441  27.601  1.00  0.77           C  
ATOM    668  O   PHE A  43      -1.770  21.440  27.433  1.00  0.77           O  
ATOM    669  CB  PHE A  43      -0.846  20.098  25.184  1.00  0.77           C  
ATOM    670  CG  PHE A  43      -0.869  19.218  23.998  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      -2.085  18.895  23.435  1.00  0.77           C  
ATOM    672  CD2 PHE A  43       0.277  18.701  23.446  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      -2.164  18.076  22.335  1.00  0.77           C  
ATOM    674  CE2 PHE A  43       0.204  17.874  22.346  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      -1.022  17.564  21.788  1.00  0.77           C  
ATOM    676  H   PHE A  43      -3.127  19.089  26.409  1.00  0.77           H  
ATOM    677  HA  PHE A  43      -0.152  18.728  26.708  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      -1.664  20.806  25.085  1.00  0.77           H  
ATOM    679 2HB  PHE A  43       0.077  20.661  25.172  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      -2.995  19.307  23.878  1.00  0.77           H  
ATOM    681  HD2 PHE A  43       1.242  18.943  23.886  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      -3.138  17.835  21.906  1.00  0.77           H  
ATOM    683  HE2 PHE A  43       1.113  17.462  21.917  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      -1.080  16.911  20.920  1.00  0.77           H  
ATOM    685  N   ASP A  44      -0.311  20.295  28.687  1.00  0.78           N  
ATOM    686  CA  ASP A  44      -0.417  21.292  29.762  1.00  0.78           C  
ATOM    687  C   ASP A  44      -0.103  22.687  29.254  1.00  0.78           C  
ATOM    688  O   ASP A  44      -0.773  23.658  29.604  1.00  0.78           O  
ATOM    689  CB  ASP A  44       0.506  20.956  30.936  1.00  0.78           C  
ATOM    690  CG  ASP A  44       0.015  19.793  31.822  1.00  0.78           C  
ATOM    691  OD1 ASP A  44      -1.152  19.424  31.740  1.00  0.78           O  
ATOM    692  OD2 ASP A  44       0.801  19.288  32.574  1.00  0.78           O  
ATOM    693  H   ASP A  44       0.283  19.481  28.789  1.00  0.78           H  
ATOM    694  HA  ASP A  44      -1.434  21.291  30.126  1.00  0.78           H  
ATOM    695 1HB  ASP A  44       1.497  20.707  30.557  1.00  0.78           H  
ATOM    696 2HB  ASP A  44       0.616  21.841  31.563  1.00  0.78           H  
ATOM    697  N   LYS A  45       0.858  22.760  28.348  1.00  0.78           N  
ATOM    698  CA  LYS A  45       1.296  24.002  27.735  1.00  0.78           C  
ATOM    699  C   LYS A  45       0.206  24.766  26.966  1.00  0.78           C  
ATOM    700  O   LYS A  45       0.373  25.960  26.709  1.00  0.78           O  
ATOM    701  CB  LYS A  45       2.536  23.712  26.876  1.00  0.78           C  
ATOM    702  CG  LYS A  45       2.316  22.765  25.689  1.00  0.78           C  
ATOM    703  CD  LYS A  45       3.644  22.497  24.936  1.00  0.78           C  
ATOM    704  CE  LYS A  45       3.460  21.537  23.752  1.00  0.78           C  
ATOM    705  NZ  LYS A  45       4.748  21.261  23.028  1.00  0.78           N  
ATOM    706  H   LYS A  45       1.326  21.906  28.092  1.00  0.78           H  
ATOM    707  HA  LYS A  45       1.621  24.659  28.542  1.00  0.78           H  
ATOM    708 1HB  LYS A  45       2.918  24.652  26.473  1.00  0.78           H  
ATOM    709 2HB  LYS A  45       3.318  23.284  27.502  1.00  0.78           H  
ATOM    710 1HG  LYS A  45       1.928  21.822  26.063  1.00  0.78           H  
ATOM    711 2HG  LYS A  45       1.593  23.185  25.016  1.00  0.78           H  
ATOM    712 1HD  LYS A  45       4.033  23.443  24.555  1.00  0.78           H  
ATOM    713 2HD  LYS A  45       4.375  22.075  25.625  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       3.044  20.598  24.105  1.00  0.78           H  
ATOM    715 2HE  LYS A  45       2.787  21.969  23.062  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45       4.547  20.633  22.218  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45       5.129  22.129  22.680  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       5.413  20.826  23.648  1.00  0.78           H  
ATOM    719  N   PHE A  46      -0.887  24.096  26.566  1.00  0.78           N  
ATOM    720  CA  PHE A  46      -1.947  24.772  25.823  1.00  0.78           C  
ATOM    721  C   PHE A  46      -3.238  24.923  26.625  1.00  0.78           C  
ATOM    722  O   PHE A  46      -4.223  25.474  26.119  1.00  0.78           O  
ATOM    723  CB  PHE A  46      -2.263  24.012  24.543  1.00  0.78           C  
ATOM    724  CG  PHE A  46      -1.122  23.897  23.668  1.00  0.78           C  
ATOM    725  CD1 PHE A  46      -0.904  22.757  22.929  1.00  0.78           C  
ATOM    726  CD2 PHE A  46      -0.237  24.927  23.585  1.00  0.78           C  
ATOM    727  CE1 PHE A  46       0.183  22.661  22.124  1.00  0.78           C  
ATOM    728  CE2 PHE A  46       0.835  24.843  22.801  1.00  0.78           C  
ATOM    729  CZ  PHE A  46       1.057  23.722  22.066  1.00  0.78           C  
ATOM    730  H   PHE A  46      -1.015  23.116  26.815  1.00  0.78           H  
ATOM    731  HA  PHE A  46      -1.599  25.770  25.563  1.00  0.78           H  
ATOM    732 1HB  PHE A  46      -2.626  23.011  24.787  1.00  0.78           H  
ATOM    733 2HB  PHE A  46      -3.037  24.527  24.002  1.00  0.78           H  
ATOM    734  HD1 PHE A  46      -1.608  21.937  22.997  1.00  0.78           H  
ATOM    735  HD2 PHE A  46      -0.408  25.832  24.173  1.00  0.78           H  
ATOM    736  HE1 PHE A  46       0.360  21.759  21.535  1.00  0.78           H  
ATOM    737  HE2 PHE A  46       1.515  25.664  22.757  1.00  0.78           H  
ATOM    738  HZ  PHE A  46       1.919  23.683  21.444  1.00  0.78           H  
ATOM    739  N   LYS A  47      -3.261  24.437  27.862  1.00  0.79           N  
ATOM    740  CA  LYS A  47      -4.510  24.494  28.600  1.00  0.79           C  
ATOM    741  C   LYS A  47      -4.953  25.933  28.784  1.00  0.79           C  
ATOM    742  O   LYS A  47      -4.159  26.815  29.109  1.00  0.79           O  
ATOM    743  CB  LYS A  47      -4.398  23.738  29.927  1.00  0.79           C  
ATOM    744  CG  LYS A  47      -4.328  22.222  29.744  1.00  0.79           C  
ATOM    745  CD  LYS A  47      -4.151  21.457  31.059  1.00  0.79           C  
ATOM    746  CE  LYS A  47      -4.090  19.946  30.789  1.00  0.79           C  
ATOM    747  NZ  LYS A  47      -3.681  19.161  31.987  1.00  0.79           N  
ATOM    748  H   LYS A  47      -2.425  24.037  28.295  1.00  0.79           H  
ATOM    749  HA  LYS A  47      -5.274  23.987  28.009  1.00  0.79           H  
ATOM    750 1HB  LYS A  47      -3.488  24.050  30.448  1.00  0.79           H  
ATOM    751 2HB  LYS A  47      -5.249  23.975  30.563  1.00  0.79           H  
ATOM    752 1HG  LYS A  47      -5.246  21.880  29.263  1.00  0.79           H  
ATOM    753 2HG  LYS A  47      -3.506  21.986  29.085  1.00  0.79           H  
ATOM    754 1HD  LYS A  47      -3.232  21.770  31.559  1.00  0.79           H  
ATOM    755 2HD  LYS A  47      -4.992  21.662  31.716  1.00  0.79           H  
ATOM    756 1HE  LYS A  47      -5.077  19.615  30.481  1.00  0.79           H  
ATOM    757 2HE  LYS A  47      -3.382  19.750  29.980  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47      -3.656  18.184  31.748  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47      -2.726  19.451  32.268  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47      -4.316  19.309  32.744  1.00  0.79           H  
ATOM    761  N   GLY A  48      -6.238  26.167  28.560  1.00  0.79           N  
ATOM    762  CA  GLY A  48      -6.820  27.497  28.672  1.00  0.79           C  
ATOM    763  C   GLY A  48      -6.914  28.212  27.321  1.00  0.79           C  
ATOM    764  O   GLY A  48      -7.662  29.184  27.181  1.00  0.79           O  
ATOM    765  H   GLY A  48      -6.831  25.394  28.293  1.00  0.79           H  
ATOM    766 1HA  GLY A  48      -7.814  27.416  29.110  1.00  0.79           H  
ATOM    767 2HA  GLY A  48      -6.220  28.094  29.358  1.00  0.79           H  
ATOM    768  N   LEU A  49      -6.238  27.703  26.285  1.00  0.81           N  
ATOM    769  CA  LEU A  49      -6.306  28.361  24.976  1.00  0.81           C  
ATOM    770  C   LEU A  49      -7.560  27.919  24.247  1.00  0.81           C  
ATOM    771  O   LEU A  49      -7.511  27.134  23.306  1.00  0.81           O  
ATOM    772  CB  LEU A  49      -5.081  28.026  24.118  1.00  0.81           C  
ATOM    773  CG  LEU A  49      -3.735  28.433  24.698  1.00  0.81           C  
ATOM    774  CD1 LEU A  49      -2.633  27.996  23.762  1.00  0.81           C  
ATOM    775  CD2 LEU A  49      -3.710  29.918  24.893  1.00  0.81           C  
ATOM    776  H   LEU A  49      -5.634  26.887  26.403  1.00  0.81           H  
ATOM    777  HA  LEU A  49      -6.352  29.439  25.123  1.00  0.81           H  
ATOM    778 1HB  LEU A  49      -5.057  26.949  23.950  1.00  0.81           H  
ATOM    779 2HB  LEU A  49      -5.190  28.525  23.155  1.00  0.81           H  
ATOM    780  HG  LEU A  49      -3.588  27.933  25.658  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49      -1.666  28.275  24.179  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49      -2.674  26.922  23.624  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49      -2.769  28.495  22.817  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49      -2.748  30.214  25.312  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49      -3.849  30.404  23.931  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49      -4.510  30.208  25.574  1.00  0.81           H  
ATOM    787  N   LYS A  50      -8.689  28.399  24.748  1.00  0.82           N  
ATOM    788  CA  LYS A  50     -10.016  28.025  24.288  1.00  0.82           C  
ATOM    789  C   LYS A  50     -10.468  28.714  23.005  1.00  0.82           C  
ATOM    790  O   LYS A  50     -11.114  28.092  22.159  1.00  0.82           O  
ATOM    791  CB  LYS A  50     -11.020  28.341  25.391  1.00  0.82           C  
ATOM    792  CG  LYS A  50     -10.891  27.466  26.632  1.00  0.82           C  
ATOM    793  CD  LYS A  50     -11.912  27.862  27.690  1.00  0.82           C  
ATOM    794  CE  LYS A  50     -11.775  27.016  28.946  1.00  0.82           C  
ATOM    795  NZ  LYS A  50     -12.740  27.434  30.002  1.00  0.82           N  
ATOM    796  H   LYS A  50      -8.591  29.046  25.531  1.00  0.82           H  
ATOM    797  HA  LYS A  50     -10.015  26.950  24.103  1.00  0.82           H  
ATOM    798 1HB  LYS A  50     -10.888  29.381  25.703  1.00  0.82           H  
ATOM    799 2HB  LYS A  50     -12.031  28.240  25.004  1.00  0.82           H  
ATOM    800 1HG  LYS A  50     -11.036  26.421  26.360  1.00  0.82           H  
ATOM    801 2HG  LYS A  50      -9.891  27.581  27.045  1.00  0.82           H  
ATOM    802 1HD  LYS A  50     -11.767  28.912  27.953  1.00  0.82           H  
ATOM    803 2HD  LYS A  50     -12.918  27.741  27.290  1.00  0.82           H  
ATOM    804 1HE  LYS A  50     -11.955  25.972  28.694  1.00  0.82           H  
ATOM    805 2HE  LYS A  50     -10.760  27.116  29.334  1.00  0.82           H  
ATOM    806 1HZ  LYS A  50     -12.620  26.852  30.819  1.00  0.82           H  
ATOM    807 2HZ  LYS A  50     -12.572  28.399  30.250  1.00  0.82           H  
ATOM    808 3HZ  LYS A  50     -13.683  27.335  29.655  1.00  0.82           H  
ATOM    809  N   THR A  51     -10.152  30.000  22.858  1.00  0.83           N  
ATOM    810  CA  THR A  51     -10.632  30.735  21.699  1.00  0.83           C  
ATOM    811  C   THR A  51      -9.594  30.763  20.587  1.00  0.83           C  
ATOM    812  O   THR A  51      -8.399  30.741  20.885  1.00  0.83           O  
ATOM    813  CB  THR A  51     -10.938  32.182  22.103  1.00  0.83           C  
ATOM    814  OG1 THR A  51      -9.723  32.784  22.566  1.00  0.83           O  
ATOM    815  CG2 THR A  51     -11.961  32.203  23.219  1.00  0.83           C  
ATOM    816  H   THR A  51      -9.605  30.484  23.574  1.00  0.83           H  
ATOM    817  HA  THR A  51     -11.545  30.256  21.371  1.00  0.83           H  
ATOM    818  HB  THR A  51     -11.312  32.744  21.259  1.00  0.83           H  
ATOM    819  HG1 THR A  51      -9.473  32.329  23.409  1.00  0.83           H  
ATOM    820 1HG2 THR A  51     -12.158  33.233  23.515  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -12.885  31.740  22.875  1.00  0.83           H  
ATOM    822 3HG2 THR A  51     -11.574  31.648  24.076  1.00  0.83           H  
ATOM    823  N   PRO A  52     -10.009  30.928  19.310  1.00  0.83           N  
ATOM    824  CA  PRO A  52      -9.152  31.121  18.153  1.00  0.83           C  
ATOM    825  C   PRO A  52      -8.149  32.247  18.340  1.00  0.83           C  
ATOM    826  O   PRO A  52      -7.036  32.167  17.833  1.00  0.83           O  
ATOM    827  CB  PRO A  52     -10.156  31.519  17.068  1.00  0.83           C  
ATOM    828  CG  PRO A  52     -11.454  30.851  17.465  1.00  0.83           C  
ATOM    829  CD  PRO A  52     -11.469  30.893  18.972  1.00  0.83           C  
ATOM    830  HA  PRO A  52      -8.640  30.179  17.910  1.00  0.83           H  
ATOM    831 1HB  PRO A  52     -10.238  32.624  17.024  1.00  0.83           H  
ATOM    832 2HB  PRO A  52      -9.791  31.192  16.085  1.00  0.83           H  
ATOM    833 1HG  PRO A  52     -12.293  31.417  17.034  1.00  0.83           H  
ATOM    834 2HG  PRO A  52     -11.534  29.847  17.061  1.00  0.83           H  
ATOM    835 1HD  PRO A  52     -11.996  31.788  19.317  1.00  0.83           H  
ATOM    836 2HD  PRO A  52     -11.938  29.959  19.312  1.00  0.83           H  
ATOM    837  N   ASP A  53      -8.522  33.280  19.098  1.00  0.82           N  
ATOM    838  CA  ASP A  53      -7.633  34.413  19.295  1.00  0.82           C  
ATOM    839  C   ASP A  53      -6.526  34.071  20.274  1.00  0.82           C  
ATOM    840  O   ASP A  53      -5.350  34.386  20.048  1.00  0.82           O  
ATOM    841  CB  ASP A  53      -8.436  35.600  19.806  1.00  0.82           C  
ATOM    842  CG  ASP A  53      -9.424  36.111  18.766  1.00  0.82           C  
ATOM    843  OD1 ASP A  53      -9.318  35.720  17.625  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -10.282  36.876  19.123  1.00  0.82           O  
ATOM    845  H   ASP A  53      -9.439  33.301  19.519  1.00  0.82           H  
ATOM    846  HA  ASP A  53      -7.182  34.673  18.338  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      -8.986  35.306  20.703  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      -7.761  36.408  20.084  1.00  0.82           H  
ATOM    849  N   GLN A  54      -6.879  33.366  21.349  1.00  0.81           N  
ATOM    850  CA  GLN A  54      -5.856  32.964  22.298  1.00  0.81           C  
ATOM    851  C   GLN A  54      -4.894  32.022  21.602  1.00  0.81           C  
ATOM    852  O   GLN A  54      -3.677  32.079  21.809  1.00  0.81           O  
ATOM    853  CB  GLN A  54      -6.492  32.298  23.507  1.00  0.81           C  
ATOM    854  CG  GLN A  54      -7.243  33.232  24.419  1.00  0.81           C  
ATOM    855  CD  GLN A  54      -8.109  32.472  25.400  1.00  0.81           C  
ATOM    856  OE1 GLN A  54      -8.891  31.598  24.964  1.00  0.81           O  
ATOM    857  NE2 GLN A  54      -7.988  32.770  26.691  1.00  0.81           N  
ATOM    858  H   GLN A  54      -7.857  33.113  21.525  1.00  0.81           H  
ATOM    859  HA  GLN A  54      -5.304  33.845  22.622  1.00  0.81           H  
ATOM    860 1HB  GLN A  54      -7.178  31.516  23.170  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      -5.728  31.821  24.093  1.00  0.81           H  
ATOM    862 1HG  GLN A  54      -6.517  33.813  24.988  1.00  0.81           H  
ATOM    863 2HG  GLN A  54      -7.865  33.900  23.827  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54      -8.538  32.278  27.371  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54      -7.344  33.477  26.988  1.00  0.81           H  
ATOM    866  N   MET A  55      -5.437  31.162  20.740  1.00  0.80           N  
ATOM    867  CA  MET A  55      -4.578  30.251  20.027  1.00  0.80           C  
ATOM    868  C   MET A  55      -3.645  30.979  19.048  1.00  0.80           C  
ATOM    869  O   MET A  55      -2.431  30.777  19.074  1.00  0.80           O  
ATOM    870  CB  MET A  55      -5.404  29.207  19.275  1.00  0.80           C  
ATOM    871  CG  MET A  55      -6.142  28.209  20.157  1.00  0.80           C  
ATOM    872  SD  MET A  55      -7.081  27.028  19.199  1.00  0.80           S  
ATOM    873  CE  MET A  55      -8.060  26.272  20.474  1.00  0.80           C  
ATOM    874  H   MET A  55      -6.451  31.133  20.608  1.00  0.80           H  
ATOM    875  HA  MET A  55      -3.965  29.751  20.768  1.00  0.80           H  
ATOM    876 1HB  MET A  55      -6.154  29.722  18.678  1.00  0.80           H  
ATOM    877 2HB  MET A  55      -4.771  28.661  18.580  1.00  0.80           H  
ATOM    878 1HG  MET A  55      -5.448  27.665  20.786  1.00  0.80           H  
ATOM    879 2HG  MET A  55      -6.832  28.743  20.812  1.00  0.80           H  
ATOM    880 1HE  MET A  55      -8.711  25.524  20.040  1.00  0.80           H  
ATOM    881 2HE  MET A  55      -7.404  25.804  21.208  1.00  0.80           H  
ATOM    882 3HE  MET A  55      -8.669  27.036  20.966  1.00  0.80           H  
ATOM    883  N   LYS A  56      -4.185  31.882  18.228  1.00  0.80           N  
ATOM    884  CA  LYS A  56      -3.371  32.579  17.231  1.00  0.80           C  
ATOM    885  C   LYS A  56      -2.263  33.422  17.848  1.00  0.80           C  
ATOM    886  O   LYS A  56      -1.190  33.578  17.258  1.00  0.80           O  
ATOM    887  CB  LYS A  56      -4.256  33.413  16.313  1.00  0.80           C  
ATOM    888  CG  LYS A  56      -5.092  32.583  15.329  1.00  0.80           C  
ATOM    889  CD  LYS A  56      -6.004  33.462  14.490  1.00  0.80           C  
ATOM    890  CE  LYS A  56      -6.857  32.631  13.544  1.00  0.80           C  
ATOM    891  NZ  LYS A  56      -7.782  33.484  12.741  1.00  0.80           N  
ATOM    892  H   LYS A  56      -5.190  32.057  18.246  1.00  0.80           H  
ATOM    893  HA  LYS A  56      -2.889  31.829  16.611  1.00  0.80           H  
ATOM    894 1HB  LYS A  56      -4.952  33.997  16.923  1.00  0.80           H  
ATOM    895 2HB  LYS A  56      -3.645  34.110  15.746  1.00  0.80           H  
ATOM    896 1HG  LYS A  56      -4.417  32.046  14.661  1.00  0.80           H  
ATOM    897 2HG  LYS A  56      -5.680  31.846  15.861  1.00  0.80           H  
ATOM    898 1HD  LYS A  56      -6.663  34.025  15.159  1.00  0.80           H  
ATOM    899 2HD  LYS A  56      -5.408  34.166  13.913  1.00  0.80           H  
ATOM    900 1HE  LYS A  56      -6.207  32.075  12.870  1.00  0.80           H  
ATOM    901 2HE  LYS A  56      -7.447  31.923  14.129  1.00  0.80           H  
ATOM    902 1HZ  LYS A  56      -8.334  32.900  12.128  1.00  0.80           H  
ATOM    903 2HZ  LYS A  56      -8.394  33.992  13.370  1.00  0.80           H  
ATOM    904 3HZ  LYS A  56      -7.246  34.138  12.189  1.00  0.80           H  
ATOM    905  N   GLY A  57      -2.503  33.950  19.045  1.00  0.80           N  
ATOM    906  CA  GLY A  57      -1.509  34.755  19.734  1.00  0.80           C  
ATOM    907  C   GLY A  57      -0.493  33.925  20.542  1.00  0.80           C  
ATOM    908  O   GLY A  57       0.390  34.499  21.187  1.00  0.80           O  
ATOM    909  H   GLY A  57      -3.420  33.822  19.479  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      -0.981  35.370  19.007  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      -2.024  35.439  20.406  1.00  0.80           H  
ATOM    912  N   SER A  58      -0.603  32.589  20.518  1.00  0.79           N  
ATOM    913  CA  SER A  58       0.285  31.742  21.306  1.00  0.79           C  
ATOM    914  C   SER A  58       1.419  31.102  20.496  1.00  0.79           C  
ATOM    915  O   SER A  58       1.230  30.146  19.730  1.00  0.79           O  
ATOM    916  CB  SER A  58      -0.517  30.669  22.013  1.00  0.79           C  
ATOM    917  OG  SER A  58      -1.371  31.234  22.971  1.00  0.79           O  
ATOM    918  H   SER A  58      -1.329  32.143  19.959  1.00  0.79           H  
ATOM    919  HA  SER A  58       0.742  32.365  22.074  1.00  0.79           H  
ATOM    920 1HB  SER A  58      -1.102  30.122  21.291  1.00  0.79           H  
ATOM    921 2HB  SER A  58       0.158  29.964  22.493  1.00  0.79           H  
ATOM    922  HG  SER A  58      -2.159  31.575  22.477  1.00  0.79           H  
ATOM    923  N   GLU A  59       2.635  31.563  20.791  1.00  0.79           N  
ATOM    924  CA  GLU A  59       3.856  31.125  20.113  1.00  0.79           C  
ATOM    925  C   GLU A  59       4.120  29.642  20.317  1.00  0.79           C  
ATOM    926  O   GLU A  59       4.758  28.993  19.491  1.00  0.79           O  
ATOM    927  CB  GLU A  59       5.065  31.919  20.609  1.00  0.79           C  
ATOM    928  CG  GLU A  59       5.068  33.386  20.203  1.00  0.79           C  
ATOM    929  CD  GLU A  59       6.275  34.143  20.719  1.00  0.79           C  
ATOM    930  OE1 GLU A  59       7.045  33.572  21.457  1.00  0.79           O  
ATOM    931  OE2 GLU A  59       6.423  35.292  20.370  1.00  0.79           O  
ATOM    932  H   GLU A  59       2.703  32.313  21.468  1.00  0.79           H  
ATOM    933  HA  GLU A  59       3.738  31.305  19.046  1.00  0.79           H  
ATOM    934 1HB  GLU A  59       5.108  31.869  21.698  1.00  0.79           H  
ATOM    935 2HB  GLU A  59       5.978  31.461  20.226  1.00  0.79           H  
ATOM    936 1HG  GLU A  59       5.049  33.449  19.115  1.00  0.79           H  
ATOM    937 2HG  GLU A  59       4.159  33.855  20.581  1.00  0.79           H  
ATOM    938  N   ASP A  60       3.591  29.083  21.393  1.00  0.78           N  
ATOM    939  CA  ASP A  60       3.851  27.689  21.684  1.00  0.78           C  
ATOM    940  C   ASP A  60       3.006  26.797  20.781  1.00  0.78           C  
ATOM    941  O   ASP A  60       3.401  25.665  20.482  1.00  0.78           O  
ATOM    942  CB  ASP A  60       3.629  27.424  23.171  1.00  0.78           C  
ATOM    943  CG  ASP A  60       4.708  28.138  24.033  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       5.892  27.942  23.776  1.00  0.78           O  
ATOM    945  OD2 ASP A  60       4.346  28.883  24.898  1.00  0.78           O  
ATOM    946  H   ASP A  60       3.043  29.647  22.026  1.00  0.78           H  
ATOM    947  HA  ASP A  60       4.890  27.479  21.467  1.00  0.78           H  
ATOM    948 1HB  ASP A  60       2.640  27.778  23.468  1.00  0.78           H  
ATOM    949 2HB  ASP A  60       3.676  26.353  23.370  1.00  0.78           H  
ATOM    950  N   LEU A  61       1.842  27.278  20.333  1.00  0.76           N  
ATOM    951  CA  LEU A  61       1.076  26.464  19.401  1.00  0.76           C  
ATOM    952  C   LEU A  61       1.821  26.445  18.084  1.00  0.76           C  
ATOM    953  O   LEU A  61       1.889  25.424  17.400  1.00  0.76           O  
ATOM    954  CB  LEU A  61      -0.337  27.010  19.190  1.00  0.76           C  
ATOM    955  CG  LEU A  61      -1.300  26.855  20.337  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      -2.445  27.587  20.063  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      -1.736  25.491  20.450  1.00  0.76           C  
ATOM    958  H   LEU A  61       1.533  28.224  20.547  1.00  0.76           H  
ATOM    959  HA  LEU A  61       1.010  25.451  19.780  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      -0.258  28.081  18.984  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      -0.775  26.534  18.317  1.00  0.76           H  
ATOM    962  HG  LEU A  61      -0.834  27.197  21.262  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      -3.148  27.469  20.869  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      -2.156  28.600  19.961  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      -2.890  27.230  19.137  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      -2.448  25.409  21.272  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      -2.216  25.196  19.522  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      -0.908  24.868  20.626  1.00  0.76           H  
ATOM    969  N   LYS A  62       2.425  27.586  17.742  1.00  0.74           N  
ATOM    970  CA  LYS A  62       3.149  27.695  16.482  1.00  0.74           C  
ATOM    971  C   LYS A  62       4.395  26.800  16.483  1.00  0.74           C  
ATOM    972  O   LYS A  62       4.655  26.071  15.519  1.00  0.74           O  
ATOM    973  CB  LYS A  62       3.553  29.156  16.253  1.00  0.74           C  
ATOM    974  CG  LYS A  62       2.369  30.081  15.990  1.00  0.74           C  
ATOM    975  CD  LYS A  62       2.788  31.525  15.810  1.00  0.74           C  
ATOM    976  CE  LYS A  62       1.563  32.412  15.605  1.00  0.74           C  
ATOM    977  NZ  LYS A  62       1.925  33.850  15.481  1.00  0.74           N  
ATOM    978  H   LYS A  62       2.331  28.397  18.359  1.00  0.74           H  
ATOM    979  HA  LYS A  62       2.496  27.370  15.672  1.00  0.74           H  
ATOM    980 1HB  LYS A  62       4.092  29.529  17.118  1.00  0.74           H  
ATOM    981 2HB  LYS A  62       4.226  29.215  15.398  1.00  0.74           H  
ATOM    982 1HG  LYS A  62       1.853  29.766  15.099  1.00  0.74           H  
ATOM    983 2HG  LYS A  62       1.672  30.022  16.834  1.00  0.74           H  
ATOM    984 1HD  LYS A  62       3.327  31.864  16.694  1.00  0.74           H  
ATOM    985 2HD  LYS A  62       3.444  31.613  14.944  1.00  0.74           H  
ATOM    986 1HE  LYS A  62       1.043  32.098  14.701  1.00  0.74           H  
ATOM    987 2HE  LYS A  62       0.893  32.287  16.458  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62       1.083  34.401  15.350  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62       2.394  34.151  16.324  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62       2.535  33.978  14.691  1.00  0.74           H  
ATOM    991  N   LYS A  63       5.133  26.792  17.597  1.00  0.72           N  
ATOM    992  CA  LYS A  63       6.327  25.953  17.692  1.00  0.72           C  
ATOM    993  C   LYS A  63       5.971  24.463  17.696  1.00  0.72           C  
ATOM    994  O   LYS A  63       6.653  23.645  17.060  1.00  0.72           O  
ATOM    995  CB  LYS A  63       7.114  26.311  18.951  1.00  0.72           C  
ATOM    996  CG  LYS A  63       7.829  27.678  18.915  1.00  0.72           C  
ATOM    997  CD  LYS A  63       8.664  27.883  20.179  1.00  0.72           C  
ATOM    998  CE  LYS A  63       7.724  27.996  21.369  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       8.384  28.326  22.645  1.00  0.72           N  
ATOM   1000  H   LYS A  63       4.888  27.415  18.368  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       6.952  26.146  16.821  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       6.430  26.323  19.802  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       7.860  25.542  19.144  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       8.479  27.726  18.043  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       7.093  28.473  18.841  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       9.337  27.041  20.324  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       9.249  28.798  20.095  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       6.981  28.764  21.158  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       7.218  27.040  21.487  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       7.616  28.345  23.341  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63       9.053  27.619  22.891  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       8.832  29.222  22.589  1.00  0.72           H  
ATOM   1013  N   HIS A  64       4.904  24.097  18.417  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       4.491  22.702  18.487  1.00  0.71           C  
ATOM   1015  C   HIS A  64       4.024  22.245  17.118  1.00  0.71           C  
ATOM   1016  O   HIS A  64       4.466  21.211  16.614  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       3.380  22.495  19.508  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       3.007  21.034  19.715  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       3.787  20.153  20.484  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       1.983  20.293  19.226  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       3.231  18.946  20.442  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       2.148  19.010  19.688  1.00  0.71           N  
ATOM   1023  H   HIS A  64       4.370  24.789  18.946  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       5.337  22.082  18.776  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       3.711  22.901  20.458  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       2.494  23.052  19.202  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64       1.190  20.637  18.577  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       3.608  18.049  20.936  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       1.535  18.237  19.466  1.00  0.71           H  
ATOM   1030  N   GLY A  65       3.120  23.013  16.513  1.00  0.71           N  
ATOM   1031  CA  GLY A  65       2.564  22.686  15.216  1.00  0.71           C  
ATOM   1032  C   GLY A  65       3.682  22.478  14.206  1.00  0.71           C  
ATOM   1033  O   GLY A  65       3.702  21.474  13.483  1.00  0.71           O  
ATOM   1034  H   GLY A  65       2.792  23.868  16.961  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65       1.951  21.788  15.291  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65       1.914  23.498  14.898  1.00  0.71           H  
ATOM   1037  N   ALA A  66       4.623  23.431  14.152  1.00  0.71           N  
ATOM   1038  CA  ALA A  66       5.739  23.331  13.231  1.00  0.71           C  
ATOM   1039  C   ALA A  66       6.562  22.074  13.488  1.00  0.71           C  
ATOM   1040  O   ALA A  66       6.990  21.407  12.538  1.00  0.71           O  
ATOM   1041  CB  ALA A  66       6.629  24.554  13.368  1.00  0.71           C  
ATOM   1042  H   ALA A  66       4.560  24.255  14.753  1.00  0.71           H  
ATOM   1043  HA  ALA A  66       5.333  23.271  12.228  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66       7.455  24.493  12.664  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66       6.043  25.449  13.167  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66       7.019  24.599  14.385  1.00  0.71           H  
ATOM   1047  N   THR A  67       6.758  21.712  14.761  1.00  0.72           N  
ATOM   1048  CA  THR A  67       7.523  20.519  15.094  1.00  0.72           C  
ATOM   1049  C   THR A  67       6.824  19.280  14.560  1.00  0.72           C  
ATOM   1050  O   THR A  67       7.450  18.413  13.946  1.00  0.72           O  
ATOM   1051  CB  THR A  67       7.720  20.379  16.613  1.00  0.72           C  
ATOM   1052  OG1 THR A  67       8.458  21.512  17.111  1.00  0.72           O  
ATOM   1053  CG2 THR A  67       8.463  19.083  16.920  1.00  0.72           C  
ATOM   1054  H   THR A  67       6.407  22.293  15.526  1.00  0.72           H  
ATOM   1055  HA  THR A  67       8.502  20.591  14.623  1.00  0.72           H  
ATOM   1056  HB  THR A  67       6.752  20.351  17.104  1.00  0.72           H  
ATOM   1057  HG1 THR A  67       7.906  22.328  17.002  1.00  0.72           H  
ATOM   1058 1HG2 THR A  67       8.592  18.985  17.995  1.00  0.72           H  
ATOM   1059 2HG2 THR A  67       7.882  18.239  16.544  1.00  0.72           H  
ATOM   1060 3HG2 THR A  67       9.438  19.097  16.436  1.00  0.72           H  
ATOM   1061  N   VAL A  68       5.510  19.213  14.751  1.00  0.72           N  
ATOM   1062  CA  VAL A  68       4.752  18.062  14.291  1.00  0.72           C  
ATOM   1063  C   VAL A  68       4.837  17.922  12.778  1.00  0.72           C  
ATOM   1064  O   VAL A  68       5.093  16.824  12.267  1.00  0.72           O  
ATOM   1065  CB  VAL A  68       3.279  18.184  14.728  1.00  0.72           C  
ATOM   1066  CG1 VAL A  68       2.428  17.089  14.057  1.00  0.72           C  
ATOM   1067  CG2 VAL A  68       3.198  18.062  16.258  1.00  0.72           C  
ATOM   1068  H   VAL A  68       5.043  19.968  15.259  1.00  0.72           H  
ATOM   1069  HA  VAL A  68       5.177  17.167  14.749  1.00  0.72           H  
ATOM   1070  HB  VAL A  68       2.892  19.155  14.415  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  68       1.388  17.193  14.369  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  68       2.493  17.193  12.973  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  68       2.800  16.108  14.353  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  68       2.163  18.162  16.578  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  68       3.584  17.091  16.566  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  68       3.794  18.846  16.718  1.00  0.72           H  
ATOM   1077  N   LEU A  69       4.660  19.027  12.045  1.00  0.72           N  
ATOM   1078  CA  LEU A  69       4.764  18.925  10.598  1.00  0.72           C  
ATOM   1079  C   LEU A  69       6.183  18.594  10.161  1.00  0.72           C  
ATOM   1080  O   LEU A  69       6.372  17.838   9.210  1.00  0.72           O  
ATOM   1081  CB  LEU A  69       4.336  20.200   9.893  1.00  0.72           C  
ATOM   1082  CG  LEU A  69       2.880  20.568   9.959  1.00  0.72           C  
ATOM   1083  CD1 LEU A  69       2.732  21.855   9.245  1.00  0.72           C  
ATOM   1084  CD2 LEU A  69       1.980  19.495   9.336  1.00  0.72           C  
ATOM   1085  H   LEU A  69       4.448  19.917  12.502  1.00  0.72           H  
ATOM   1086  HA  LEU A  69       4.108  18.122  10.269  1.00  0.72           H  
ATOM   1087 1HB  LEU A  69       4.888  21.018  10.349  1.00  0.72           H  
ATOM   1088 2HB  LEU A  69       4.617  20.133   8.848  1.00  0.72           H  
ATOM   1089  HG  LEU A  69       2.594  20.710  11.005  1.00  0.72           H  
ATOM   1090 1HD1 LEU A  69       1.696  22.143   9.295  1.00  0.72           H  
ATOM   1091 2HD1 LEU A  69       3.364  22.612   9.710  1.00  0.72           H  
ATOM   1092 3HD1 LEU A  69       3.025  21.733   8.209  1.00  0.72           H  
ATOM   1093 1HD2 LEU A  69       0.944  19.817   9.410  1.00  0.72           H  
ATOM   1094 2HD2 LEU A  69       2.229  19.367   8.298  1.00  0.72           H  
ATOM   1095 3HD2 LEU A  69       2.105  18.550   9.867  1.00  0.72           H  
ATOM   1096  N   THR A  70       7.187  19.125  10.858  1.00  0.72           N  
ATOM   1097  CA  THR A  70       8.564  18.852  10.489  1.00  0.72           C  
ATOM   1098  C   THR A  70       8.843  17.361  10.595  1.00  0.72           C  
ATOM   1099  O   THR A  70       9.417  16.764   9.674  1.00  0.72           O  
ATOM   1100  CB  THR A  70       9.546  19.619  11.389  1.00  0.72           C  
ATOM   1101  OG1 THR A  70       9.334  21.030  11.235  1.00  0.72           O  
ATOM   1102  CG2 THR A  70      10.972  19.259  11.026  1.00  0.72           C  
ATOM   1103  H   THR A  70       7.003  19.760  11.633  1.00  0.72           H  
ATOM   1104  HA  THR A  70       8.718  19.162   9.457  1.00  0.72           H  
ATOM   1105  HB  THR A  70       9.364  19.351  12.428  1.00  0.72           H  
ATOM   1106  HG1 THR A  70       8.433  21.240  11.571  1.00  0.72           H  
ATOM   1107 1HG2 THR A  70      11.658  19.800  11.674  1.00  0.72           H  
ATOM   1108 2HG2 THR A  70      11.109  18.187  11.159  1.00  0.72           H  
ATOM   1109 3HG2 THR A  70      11.163  19.525   9.988  1.00  0.72           H  
ATOM   1110  N   GLN A  71       8.400  16.749  11.700  1.00  0.71           N  
ATOM   1111  CA  GLN A  71       8.608  15.324  11.897  1.00  0.71           C  
ATOM   1112  C   GLN A  71       7.869  14.560  10.811  1.00  0.71           C  
ATOM   1113  O   GLN A  71       8.423  13.643  10.207  1.00  0.71           O  
ATOM   1114  CB  GLN A  71       8.095  14.911  13.276  1.00  0.71           C  
ATOM   1115  CG  GLN A  71       8.919  15.452  14.436  1.00  0.71           C  
ATOM   1116  CD  GLN A  71       8.270  15.192  15.787  1.00  0.71           C  
ATOM   1117  OE1 GLN A  71       7.095  14.820  15.889  1.00  0.71           O  
ATOM   1118  NE2 GLN A  71       9.040  15.402  16.849  1.00  0.71           N  
ATOM   1119  H   GLN A  71       7.932  17.298  12.424  1.00  0.71           H  
ATOM   1120  HA  GLN A  71       9.672  15.104  11.817  1.00  0.71           H  
ATOM   1121 1HB  GLN A  71       7.071  15.274  13.400  1.00  0.71           H  
ATOM   1122 2HB  GLN A  71       8.071  13.824  13.348  1.00  0.71           H  
ATOM   1123 1HG  GLN A  71       9.892  14.961  14.427  1.00  0.71           H  
ATOM   1124 2HG  GLN A  71       9.042  16.525  14.312  1.00  0.71           H  
ATOM   1125 1HE2 GLN A  71       8.676  15.256  17.769  1.00  0.71           H  
ATOM   1126 2HE2 GLN A  71       9.984  15.708  16.729  1.00  0.71           H  
ATOM   1127  N   LEU A  72       6.646  14.984  10.493  1.00  0.70           N  
ATOM   1128  CA  LEU A  72       5.894  14.314   9.452  1.00  0.70           C  
ATOM   1129  C   LEU A  72       6.633  14.372   8.130  1.00  0.70           C  
ATOM   1130  O   LEU A  72       6.701  13.377   7.413  1.00  0.70           O  
ATOM   1131  CB  LEU A  72       4.497  14.891   9.309  1.00  0.70           C  
ATOM   1132  CG  LEU A  72       3.704  14.261   8.210  1.00  0.70           C  
ATOM   1133  CD1 LEU A  72       3.568  12.744   8.480  1.00  0.70           C  
ATOM   1134  CD2 LEU A  72       2.371  14.934   8.142  1.00  0.70           C  
ATOM   1135  H   LEU A  72       6.215  15.753  11.009  1.00  0.70           H  
ATOM   1136  HA  LEU A  72       5.783  13.271   9.729  1.00  0.70           H  
ATOM   1137 1HB  LEU A  72       3.961  14.770  10.249  1.00  0.70           H  
ATOM   1138 2HB  LEU A  72       4.581  15.952   9.092  1.00  0.70           H  
ATOM   1139  HG  LEU A  72       4.228  14.404   7.270  1.00  0.70           H  
ATOM   1140 1HD1 LEU A  72       3.008  12.281   7.679  1.00  0.70           H  
ATOM   1141 2HD1 LEU A  72       4.560  12.293   8.528  1.00  0.70           H  
ATOM   1142 3HD1 LEU A  72       3.052  12.582   9.426  1.00  0.70           H  
ATOM   1143 1HD2 LEU A  72       1.788  14.522   7.343  1.00  0.70           H  
ATOM   1144 2HD2 LEU A  72       1.857  14.786   9.089  1.00  0.70           H  
ATOM   1145 3HD2 LEU A  72       2.508  15.988   7.971  1.00  0.70           H  
ATOM   1146  N   GLY A  73       7.173  15.531   7.787  1.00  0.69           N  
ATOM   1147  CA  GLY A  73       7.899  15.660   6.538  1.00  0.69           C  
ATOM   1148  C   GLY A  73       9.085  14.713   6.477  1.00  0.69           C  
ATOM   1149  O   GLY A  73       9.298  14.038   5.463  1.00  0.69           O  
ATOM   1150  H   GLY A  73       7.070  16.336   8.400  1.00  0.69           H  
ATOM   1151 1HA  GLY A  73       7.226  15.454   5.708  1.00  0.69           H  
ATOM   1152 2HA  GLY A  73       8.250  16.686   6.437  1.00  0.69           H  
ATOM   1153  N   LYS A  74       9.823  14.590   7.589  1.00  0.68           N  
ATOM   1154  CA  LYS A  74      10.967  13.687   7.605  1.00  0.68           C  
ATOM   1155  C   LYS A  74      10.510  12.264   7.335  1.00  0.68           C  
ATOM   1156  O   LYS A  74      11.167  11.519   6.615  1.00  0.68           O  
ATOM   1157  CB  LYS A  74      11.680  13.726   8.958  1.00  0.68           C  
ATOM   1158  CG  LYS A  74      12.449  15.003   9.255  1.00  0.68           C  
ATOM   1159  CD  LYS A  74      13.093  14.926  10.635  1.00  0.68           C  
ATOM   1160  CE  LYS A  74      13.889  16.177  10.957  1.00  0.68           C  
ATOM   1161  NZ  LYS A  74      14.493  16.105  12.315  1.00  0.68           N  
ATOM   1162  H   LYS A  74       9.605  15.165   8.408  1.00  0.68           H  
ATOM   1163  HA  LYS A  74      11.660  13.980   6.819  1.00  0.68           H  
ATOM   1164 1HB  LYS A  74      10.947  13.591   9.755  1.00  0.68           H  
ATOM   1165 2HB  LYS A  74      12.376  12.888   9.025  1.00  0.68           H  
ATOM   1166 1HG  LYS A  74      13.220  15.152   8.502  1.00  0.68           H  
ATOM   1167 2HG  LYS A  74      11.765  15.850   9.227  1.00  0.68           H  
ATOM   1168 1HD  LYS A  74      12.310  14.801  11.387  1.00  0.68           H  
ATOM   1169 2HD  LYS A  74      13.750  14.056  10.684  1.00  0.68           H  
ATOM   1170 1HE  LYS A  74      14.684  16.294  10.222  1.00  0.68           H  
ATOM   1171 2HE  LYS A  74      13.233  17.041  10.908  1.00  0.68           H  
ATOM   1172 1HZ  LYS A  74      15.016  16.950  12.499  1.00  0.68           H  
ATOM   1173 2HZ  LYS A  74      13.761  16.004  13.004  1.00  0.68           H  
ATOM   1174 3HZ  LYS A  74      15.112  15.307  12.365  1.00  0.68           H  
ATOM   1175  N   ILE A  75       9.357  11.912   7.885  1.00  0.67           N  
ATOM   1176  CA  ILE A  75       8.772  10.595   7.724  1.00  0.67           C  
ATOM   1177  C   ILE A  75       8.304  10.342   6.290  1.00  0.67           C  
ATOM   1178  O   ILE A  75       8.670   9.345   5.674  1.00  0.67           O  
ATOM   1179  CB  ILE A  75       7.605  10.478   8.715  1.00  0.67           C  
ATOM   1180  CG1 ILE A  75       8.176  10.497  10.107  1.00  0.67           C  
ATOM   1181  CG2 ILE A  75       6.795   9.272   8.468  1.00  0.67           C  
ATOM   1182  CD1 ILE A  75       7.179  10.723  11.168  1.00  0.67           C  
ATOM   1183  H   ILE A  75       8.878  12.590   8.481  1.00  0.67           H  
ATOM   1184  HA  ILE A  75       9.527   9.849   7.976  1.00  0.67           H  
ATOM   1185  HB  ILE A  75       6.974  11.337   8.619  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  75       8.656   9.541  10.282  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  75       8.932  11.271  10.169  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  75       5.988   9.233   9.174  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  75       6.390   9.303   7.460  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  75       7.426   8.408   8.585  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  75       7.677  10.703  12.119  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  75       6.705  11.680  11.031  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  75       6.453   9.966  11.121  1.00  0.67           H  
ATOM   1194  N   LEU A  76       7.569  11.283   5.708  1.00  0.69           N  
ATOM   1195  CA  LEU A  76       7.034  11.094   4.362  1.00  0.69           C  
ATOM   1196  C   LEU A  76       8.160  10.919   3.335  1.00  0.69           C  
ATOM   1197  O   LEU A  76       8.083  10.082   2.431  1.00  0.69           O  
ATOM   1198  CB  LEU A  76       6.170  12.307   3.982  1.00  0.69           C  
ATOM   1199  CG  LEU A  76       4.850  12.500   4.797  1.00  0.69           C  
ATOM   1200  CD1 LEU A  76       4.212  13.830   4.401  1.00  0.69           C  
ATOM   1201  CD2 LEU A  76       3.911  11.356   4.565  1.00  0.69           C  
ATOM   1202  H   LEU A  76       7.332  12.119   6.239  1.00  0.69           H  
ATOM   1203  HA  LEU A  76       6.419  10.195   4.361  1.00  0.69           H  
ATOM   1204 1HB  LEU A  76       6.772  13.209   4.124  1.00  0.69           H  
ATOM   1205 2HB  LEU A  76       5.904  12.234   2.931  1.00  0.69           H  
ATOM   1206  HG  LEU A  76       5.085  12.537   5.846  1.00  0.69           H  
ATOM   1207 1HD1 LEU A  76       3.303  13.991   4.978  1.00  0.69           H  
ATOM   1208 2HD1 LEU A  76       4.919  14.630   4.609  1.00  0.69           H  
ATOM   1209 3HD1 LEU A  76       3.970  13.823   3.341  1.00  0.69           H  
ATOM   1210 1HD2 LEU A  76       3.001  11.507   5.150  1.00  0.69           H  
ATOM   1211 2HD2 LEU A  76       3.663  11.318   3.521  1.00  0.69           H  
ATOM   1212 3HD2 LEU A  76       4.386  10.422   4.868  1.00  0.69           H  
ATOM   1213  N   LYS A  77       9.251  11.657   3.517  1.00  0.71           N  
ATOM   1214  CA  LYS A  77      10.398  11.595   2.615  1.00  0.71           C  
ATOM   1215  C   LYS A  77      11.129  10.246   2.635  1.00  0.71           C  
ATOM   1216  O   LYS A  77      11.912   9.952   1.729  1.00  0.71           O  
ATOM   1217  CB  LYS A  77      11.354  12.748   2.908  1.00  0.71           C  
ATOM   1218  CG  LYS A  77      10.781  14.103   2.495  1.00  0.71           C  
ATOM   1219  CD  LYS A  77      11.704  15.257   2.818  1.00  0.71           C  
ATOM   1220  CE  LYS A  77      11.068  16.582   2.393  1.00  0.71           C  
ATOM   1221  NZ  LYS A  77      11.924  17.763   2.728  1.00  0.71           N  
ATOM   1222  H   LYS A  77       9.276  12.329   4.289  1.00  0.71           H  
ATOM   1223  HA  LYS A  77      10.027  11.740   1.602  1.00  0.71           H  
ATOM   1224 1HB  LYS A  77      11.559  12.782   3.985  1.00  0.71           H  
ATOM   1225 2HB  LYS A  77      12.298  12.592   2.391  1.00  0.71           H  
ATOM   1226 1HG  LYS A  77      10.606  14.093   1.422  1.00  0.71           H  
ATOM   1227 2HG  LYS A  77       9.826  14.262   2.996  1.00  0.71           H  
ATOM   1228 1HD  LYS A  77      11.885  15.280   3.896  1.00  0.71           H  
ATOM   1229 2HD  LYS A  77      12.655  15.130   2.305  1.00  0.71           H  
ATOM   1230 1HE  LYS A  77      10.890  16.568   1.321  1.00  0.71           H  
ATOM   1231 2HE  LYS A  77      10.111  16.686   2.907  1.00  0.71           H  
ATOM   1232 1HZ  LYS A  77      11.436  18.636   2.445  1.00  0.71           H  
ATOM   1233 2HZ  LYS A  77      12.067  17.791   3.724  1.00  0.71           H  
ATOM   1234 3HZ  LYS A  77      12.807  17.702   2.259  1.00  0.71           H  
ATOM   1235  N   GLN A  78      10.895   9.429   3.670  1.00  0.75           N  
ATOM   1236  CA  GLN A  78      11.533   8.122   3.816  1.00  0.75           C  
ATOM   1237  C   GLN A  78      10.749   7.020   3.089  1.00  0.75           C  
ATOM   1238  O   GLN A  78      11.150   5.846   3.071  1.00  0.75           O  
ATOM   1239  CB  GLN A  78      11.735   7.811   5.300  1.00  0.75           C  
ATOM   1240  CG  GLN A  78      12.732   8.723   5.953  1.00  0.75           C  
ATOM   1241  CD  GLN A  78      12.840   8.530   7.447  1.00  0.75           C  
ATOM   1242  OE1 GLN A  78      11.962   7.942   8.090  1.00  0.75           O  
ATOM   1243  NE2 GLN A  78      13.937   9.038   8.011  1.00  0.75           N  
ATOM   1244  H   GLN A  78      10.220   9.698   4.386  1.00  0.75           H  
ATOM   1245  HA  GLN A  78      12.519   8.177   3.359  1.00  0.75           H  
ATOM   1246 1HB  GLN A  78      10.802   7.962   5.827  1.00  0.75           H  
ATOM   1247 2HB  GLN A  78      12.041   6.775   5.436  1.00  0.75           H  
ATOM   1248 1HG  GLN A  78      13.706   8.516   5.521  1.00  0.75           H  
ATOM   1249 2HG  GLN A  78      12.457   9.741   5.746  1.00  0.75           H  
ATOM   1250 1HE2 GLN A  78      14.094   8.954   9.002  1.00  0.75           H  
ATOM   1251 2HE2 GLN A  78      14.613   9.509   7.445  1.00  0.75           H  
ATOM   1252  N   LYS A  79       9.632   7.407   2.470  1.00  0.80           N  
ATOM   1253  CA  LYS A  79       8.819   6.504   1.669  1.00  0.80           C  
ATOM   1254  C   LYS A  79       8.461   5.160   2.315  1.00  0.80           C  
ATOM   1255  O   LYS A  79       7.569   5.081   3.156  1.00  0.80           O  
ATOM   1256  CB  LYS A  79       9.476   6.283   0.309  1.00  0.80           C  
ATOM   1257  CG  LYS A  79       9.547   7.546  -0.554  1.00  0.80           C  
ATOM   1258  CD  LYS A  79      10.129   7.232  -1.930  1.00  0.80           C  
ATOM   1259  CE  LYS A  79      10.234   8.471  -2.813  1.00  0.80           C  
ATOM   1260  NZ  LYS A  79      10.854   8.149  -4.140  1.00  0.80           N  
ATOM   1261  H   LYS A  79       9.329   8.381   2.529  1.00  0.80           H  
ATOM   1262  HA  LYS A  79       7.887   7.027   1.480  1.00  0.80           H  
ATOM   1263 1HB  LYS A  79      10.493   5.916   0.439  1.00  0.80           H  
ATOM   1264 2HB  LYS A  79       8.912   5.538  -0.256  1.00  0.80           H  
ATOM   1265 1HG  LYS A  79       8.549   7.966  -0.667  1.00  0.80           H  
ATOM   1266 2HG  LYS A  79      10.175   8.290  -0.056  1.00  0.80           H  
ATOM   1267 1HD  LYS A  79      11.120   6.794  -1.814  1.00  0.80           H  
ATOM   1268 2HD  LYS A  79       9.486   6.508  -2.440  1.00  0.80           H  
ATOM   1269 1HE  LYS A  79       9.238   8.877  -2.983  1.00  0.80           H  
ATOM   1270 2HE  LYS A  79      10.842   9.223  -2.310  1.00  0.80           H  
ATOM   1271 1HZ  LYS A  79      10.905   8.976  -4.707  1.00  0.80           H  
ATOM   1272 2HZ  LYS A  79      11.776   7.777  -4.009  1.00  0.80           H  
ATOM   1273 3HZ  LYS A  79      10.279   7.446  -4.635  1.00  0.80           H  
ATOM   1274  N   GLY A  80       9.078   4.077   1.837  1.00  0.83           N  
ATOM   1275  CA  GLY A  80       8.716   2.730   2.271  1.00  0.83           C  
ATOM   1276  C   GLY A  80       9.255   2.256   3.629  1.00  0.83           C  
ATOM   1277  O   GLY A  80       8.885   1.168   4.074  1.00  0.83           O  
ATOM   1278  H   GLY A  80       9.822   4.189   1.167  1.00  0.83           H  
ATOM   1279 1HA  GLY A  80       7.629   2.659   2.288  1.00  0.83           H  
ATOM   1280 2HA  GLY A  80       9.047   2.028   1.507  1.00  0.83           H  
ATOM   1281  N   ASN A  81      10.120   3.025   4.295  1.00  0.84           N  
ATOM   1282  CA  ASN A  81      10.613   2.547   5.594  1.00  0.84           C  
ATOM   1283  C   ASN A  81      10.789   3.672   6.595  1.00  0.84           C  
ATOM   1284  O   ASN A  81      11.761   4.422   6.555  1.00  0.84           O  
ATOM   1285  CB  ASN A  81      11.905   1.772   5.470  1.00  0.84           C  
ATOM   1286  CG  ASN A  81      12.333   1.134   6.808  1.00  0.84           C  
ATOM   1287  OD1 ASN A  81      11.883   1.490   7.922  1.00  0.84           O  
ATOM   1288  ND2 ASN A  81      13.217   0.167   6.701  1.00  0.84           N  
ATOM   1289  H   ASN A  81      10.421   3.922   3.906  1.00  0.84           H  
ATOM   1290  HA  ASN A  81       9.864   1.877   6.016  1.00  0.84           H  
ATOM   1291 1HB  ASN A  81      11.788   0.985   4.724  1.00  0.84           H  
ATOM   1292 2HB  ASN A  81      12.696   2.439   5.126  1.00  0.84           H  
ATOM   1293 1HD2 ASN A  81      13.546  -0.304   7.522  1.00  0.84           H  
ATOM   1294 2HD2 ASN A  81      13.560  -0.099   5.800  1.00  0.84           H  
ATOM   1295  N   HIS A  82       9.834   3.771   7.506  1.00  0.83           N  
ATOM   1296  CA  HIS A  82       9.792   4.836   8.494  1.00  0.83           C  
ATOM   1297  C   HIS A  82      10.112   4.326   9.911  1.00  0.83           C  
ATOM   1298  O   HIS A  82      10.003   5.064  10.895  1.00  0.83           O  
ATOM   1299  CB  HIS A  82       8.374   5.401   8.534  1.00  0.83           C  
ATOM   1300  CG  HIS A  82       7.832   5.961   7.273  1.00  0.83           C  
ATOM   1301  ND1 HIS A  82       6.488   6.264   7.125  1.00  0.83           N  
ATOM   1302  CD2 HIS A  82       8.411   6.278   6.112  1.00  0.83           C  
ATOM   1303  CE1 HIS A  82       6.283   6.760   5.926  1.00  0.83           C  
ATOM   1304  NE2 HIS A  82       7.427   6.783   5.298  1.00  0.83           N  
ATOM   1305  H   HIS A  82       9.077   3.099   7.484  1.00  0.83           H  
ATOM   1306  HA  HIS A  82      10.500   5.625   8.232  1.00  0.83           H  
ATOM   1307 1HB  HIS A  82       7.682   4.640   8.905  1.00  0.83           H  
ATOM   1308 2HB  HIS A  82       8.364   6.207   9.218  1.00  0.83           H  
ATOM   1309  HD2 HIS A  82       9.454   6.169   5.859  1.00  0.83           H  
ATOM   1310  HE1 HIS A  82       5.327   7.095   5.533  1.00  0.83           H  
ATOM   1311  HE2 HIS A  82       7.585   7.120   4.357  1.00  0.83           H  
ATOM   1312  N   GLU A  83      10.477   3.053  10.043  1.00  0.80           N  
ATOM   1313  CA  GLU A  83      10.566   2.475  11.394  1.00  0.80           C  
ATOM   1314  C   GLU A  83      11.505   3.197  12.361  1.00  0.80           C  
ATOM   1315  O   GLU A  83      11.154   3.424  13.525  1.00  0.80           O  
ATOM   1316  CB  GLU A  83      10.983   1.002  11.338  1.00  0.80           C  
ATOM   1317  CG  GLU A  83      10.961   0.319  12.721  1.00  0.80           C  
ATOM   1318  CD  GLU A  83      11.319  -1.165  12.725  1.00  0.80           C  
ATOM   1319  OE1 GLU A  83      11.666  -1.688  11.693  1.00  0.80           O  
ATOM   1320  OE2 GLU A  83      11.204  -1.781  13.782  1.00  0.80           O  
ATOM   1321  H   GLU A  83      10.683   2.486   9.217  1.00  0.80           H  
ATOM   1322  HA  GLU A  83       9.565   2.515  11.826  1.00  0.80           H  
ATOM   1323 1HB  GLU A  83      10.317   0.456  10.670  1.00  0.80           H  
ATOM   1324 2HB  GLU A  83      11.993   0.923  10.933  1.00  0.80           H  
ATOM   1325 1HG  GLU A  83      11.648   0.849  13.383  1.00  0.80           H  
ATOM   1326 2HG  GLU A  83       9.961   0.438  13.119  1.00  0.80           H  
ATOM   1327  N   SER A  84      12.679   3.597  11.883  1.00  0.75           N  
ATOM   1328  CA  SER A  84      13.670   4.226  12.752  1.00  0.75           C  
ATOM   1329  C   SER A  84      13.336   5.671  13.118  1.00  0.75           C  
ATOM   1330  O   SER A  84      13.991   6.255  13.982  1.00  0.75           O  
ATOM   1331  CB  SER A  84      15.044   4.165  12.107  1.00  0.75           C  
ATOM   1332  OG  SER A  84      15.102   4.963  10.961  1.00  0.75           O  
ATOM   1333  H   SER A  84      12.900   3.422  10.913  1.00  0.75           H  
ATOM   1334  HA  SER A  84      13.710   3.651  13.678  1.00  0.75           H  
ATOM   1335 1HB  SER A  84      15.792   4.500  12.824  1.00  0.75           H  
ATOM   1336 2HB  SER A  84      15.277   3.134  11.848  1.00  0.75           H  
ATOM   1337  HG  SER A  84      14.838   5.847  11.244  1.00  0.75           H  
ATOM   1338  N   GLU A  85      12.346   6.258  12.442  1.00  0.71           N  
ATOM   1339  CA  GLU A  85      11.946   7.629  12.723  1.00  0.71           C  
ATOM   1340  C   GLU A  85      10.770   7.599  13.699  1.00  0.71           C  
ATOM   1341  O   GLU A  85      10.676   8.413  14.617  1.00  0.71           O  
ATOM   1342  CB  GLU A  85      11.585   8.373  11.437  1.00  0.71           C  
ATOM   1343  CG  GLU A  85      11.331   9.870  11.613  1.00  0.71           C  
ATOM   1344  CD  GLU A  85      12.578  10.635  12.031  1.00  0.71           C  
ATOM   1345  OE1 GLU A  85      13.658  10.128  11.823  1.00  0.71           O  
ATOM   1346  OE2 GLU A  85      12.449  11.720  12.554  1.00  0.71           O  
ATOM   1347  H   GLU A  85      11.813   5.728  11.755  1.00  0.71           H  
ATOM   1348  HA  GLU A  85      12.774   8.150  13.202  1.00  0.71           H  
ATOM   1349 1HB  GLU A  85      12.391   8.256  10.718  1.00  0.71           H  
ATOM   1350 2HB  GLU A  85      10.690   7.927  10.995  1.00  0.71           H  
ATOM   1351 1HG  GLU A  85      11.008  10.268  10.656  1.00  0.71           H  
ATOM   1352 2HG  GLU A  85      10.532  10.024  12.340  1.00  0.71           H  
ATOM   1353  N   LEU A  86       9.867   6.640  13.498  1.00  0.67           N  
ATOM   1354  CA  LEU A  86       8.674   6.553  14.323  1.00  0.67           C  
ATOM   1355  C   LEU A  86       8.945   5.942  15.679  1.00  0.67           C  
ATOM   1356  O   LEU A  86       8.338   6.349  16.663  1.00  0.67           O  
ATOM   1357  CB  LEU A  86       7.628   5.736  13.600  1.00  0.67           C  
ATOM   1358  CG  LEU A  86       6.759   6.524  12.672  1.00  0.67           C  
ATOM   1359  CD1 LEU A  86       7.614   7.299  11.796  1.00  0.67           C  
ATOM   1360  CD2 LEU A  86       5.928   5.580  11.888  1.00  0.67           C  
ATOM   1361  H   LEU A  86       9.989   5.987  12.724  1.00  0.67           H  
ATOM   1362  HA  LEU A  86       8.291   7.558  14.472  1.00  0.67           H  
ATOM   1363 1HB  LEU A  86       8.136   4.965  13.014  1.00  0.67           H  
ATOM   1364 2HB  LEU A  86       6.988   5.249  14.337  1.00  0.67           H  
ATOM   1365  HG  LEU A  86       6.127   7.201  13.212  1.00  0.67           H  
ATOM   1366 1HD1 LEU A  86       7.006   7.834  11.101  1.00  0.67           H  
ATOM   1367 2HD1 LEU A  86       8.209   7.993  12.381  1.00  0.67           H  
ATOM   1368 3HD1 LEU A  86       8.252   6.644  11.280  1.00  0.67           H  
ATOM   1369 1HD2 LEU A  86       5.295   6.119  11.192  1.00  0.67           H  
ATOM   1370 2HD2 LEU A  86       6.577   4.901  11.332  1.00  0.67           H  
ATOM   1371 3HD2 LEU A  86       5.306   5.013  12.569  1.00  0.67           H  
ATOM   1372  N   LYS A  87       9.875   4.990  15.772  1.00  0.65           N  
ATOM   1373  CA  LYS A  87      10.173   4.391  17.069  1.00  0.65           C  
ATOM   1374  C   LYS A  87      10.167   5.399  18.248  1.00  0.65           C  
ATOM   1375  O   LYS A  87       9.303   5.263  19.116  1.00  0.65           O  
ATOM   1376  CB  LYS A  87      11.476   3.585  17.017  1.00  0.65           C  
ATOM   1377  CG  LYS A  87      11.872   2.989  18.360  1.00  0.65           C  
ATOM   1378  CD  LYS A  87      13.174   2.221  18.278  1.00  0.65           C  
ATOM   1379  CE  LYS A  87      13.581   1.695  19.652  1.00  0.65           C  
ATOM   1380  NZ  LYS A  87      14.873   0.951  19.602  1.00  0.65           N  
ATOM   1381  H   LYS A  87      10.361   4.646  14.939  1.00  0.65           H  
ATOM   1382  HA  LYS A  87       9.382   3.671  17.279  1.00  0.65           H  
ATOM   1383 1HB  LYS A  87      11.306   2.733  16.354  1.00  0.65           H  
ATOM   1384 2HB  LYS A  87      12.291   4.124  16.572  1.00  0.65           H  
ATOM   1385 1HG  LYS A  87      11.974   3.783  19.105  1.00  0.65           H  
ATOM   1386 2HG  LYS A  87      11.088   2.313  18.684  1.00  0.65           H  
ATOM   1387 1HD  LYS A  87      13.063   1.383  17.589  1.00  0.65           H  
ATOM   1388 2HD  LYS A  87      13.958   2.879  17.902  1.00  0.65           H  
ATOM   1389 1HE  LYS A  87      13.681   2.537  20.340  1.00  0.65           H  
ATOM   1390 2HE  LYS A  87      12.803   1.028  20.025  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  87      15.110   0.621  20.527  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  87      14.788   0.163  18.976  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  87      15.602   1.567  19.269  1.00  0.65           H  
ATOM   1394  N   PRO A  88      11.060   6.434  18.310  1.00  0.63           N  
ATOM   1395  CA  PRO A  88      11.132   7.418  19.383  1.00  0.63           C  
ATOM   1396  C   PRO A  88       9.890   8.298  19.501  1.00  0.63           C  
ATOM   1397  O   PRO A  88       9.635   8.886  20.564  1.00  0.63           O  
ATOM   1398  CB  PRO A  88      12.352   8.270  18.993  1.00  0.63           C  
ATOM   1399  CG  PRO A  88      12.493   8.087  17.512  1.00  0.63           C  
ATOM   1400  CD  PRO A  88      12.094   6.667  17.261  1.00  0.63           C  
ATOM   1401  HA  PRO A  88      11.326   6.892  20.328  1.00  0.63           H  
ATOM   1402 1HB  PRO A  88      12.175   9.319  19.271  1.00  0.63           H  
ATOM   1403 2HB  PRO A  88      13.238   7.933  19.552  1.00  0.63           H  
ATOM   1404 1HG  PRO A  88      11.843   8.801  16.974  1.00  0.63           H  
ATOM   1405 2HG  PRO A  88      13.524   8.297  17.190  1.00  0.63           H  
ATOM   1406 1HD  PRO A  88      11.727   6.602  16.254  1.00  0.63           H  
ATOM   1407 2HD  PRO A  88      12.967   6.034  17.428  1.00  0.63           H  
ATOM   1408  N   LEU A  89       9.089   8.392  18.437  1.00  0.62           N  
ATOM   1409  CA  LEU A  89       7.922   9.241  18.519  1.00  0.62           C  
ATOM   1410  C   LEU A  89       6.866   8.460  19.238  1.00  0.62           C  
ATOM   1411  O   LEU A  89       6.291   8.945  20.213  1.00  0.62           O  
ATOM   1412  CB  LEU A  89       7.405   9.636  17.131  1.00  0.62           C  
ATOM   1413  CG  LEU A  89       8.340  10.481  16.285  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89       7.715  10.698  14.912  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89       8.607  11.795  16.980  1.00  0.62           C  
ATOM   1416  H   LEU A  89       9.254   7.863  17.587  1.00  0.62           H  
ATOM   1417  HA  LEU A  89       8.161  10.136  19.091  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89       7.204   8.726  16.573  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89       6.471  10.179  17.243  1.00  0.62           H  
ATOM   1420  HG  LEU A  89       9.282   9.945  16.144  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89       8.399  11.291  14.304  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89       7.539   9.740  14.434  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89       6.770  11.228  15.020  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89       9.285  12.390  16.368  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89       7.668  12.335  17.116  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89       9.063  11.606  17.952  1.00  0.62           H  
ATOM   1427  N   ALA A  90       6.659   7.220  18.801  1.00  0.62           N  
ATOM   1428  CA  ALA A  90       5.681   6.347  19.424  1.00  0.62           C  
ATOM   1429  C   ALA A  90       6.065   6.115  20.863  1.00  0.62           C  
ATOM   1430  O   ALA A  90       5.213   6.101  21.745  1.00  0.62           O  
ATOM   1431  CB  ALA A  90       5.609   5.031  18.702  1.00  0.62           C  
ATOM   1432  H   ALA A  90       7.203   6.884  18.008  1.00  0.62           H  
ATOM   1433  HA  ALA A  90       4.707   6.831  19.395  1.00  0.62           H  
ATOM   1434 1HB  ALA A  90       4.871   4.390  19.183  1.00  0.62           H  
ATOM   1435 2HB  ALA A  90       5.326   5.194  17.665  1.00  0.62           H  
ATOM   1436 3HB  ALA A  90       6.590   4.565  18.742  1.00  0.62           H  
ATOM   1437  N   GLN A  91       7.371   5.978  21.110  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       7.880   5.751  22.450  1.00  0.62           C  
ATOM   1439  C   GLN A  91       7.525   6.905  23.356  1.00  0.62           C  
ATOM   1440  O   GLN A  91       7.090   6.708  24.488  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       9.397   5.587  22.406  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      10.053   5.215  23.686  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      11.528   4.931  23.468  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      12.023   4.934  22.332  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      12.243   4.675  24.556  1.00  0.62           N  
ATOM   1446  H   GLN A  91       8.036   5.981  20.337  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       7.426   4.851  22.855  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       9.678   4.889  21.639  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       9.824   6.541  22.121  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       9.955   6.043  24.387  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       9.576   4.321  24.087  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      13.222   4.478  24.479  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      11.805   4.679  25.455  1.00  0.62           H  
ATOM   1454  N   THR A  92       7.688   8.134  22.867  1.00  0.63           N  
ATOM   1455  CA  THR A  92       7.369   9.283  23.691  1.00  0.63           C  
ATOM   1456  C   THR A  92       5.844   9.424  23.877  1.00  0.63           C  
ATOM   1457  O   THR A  92       5.338   9.523  25.011  1.00  0.63           O  
ATOM   1458  CB  THR A  92       7.925  10.568  23.050  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       9.345  10.452  22.880  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       7.649  11.726  23.974  1.00  0.63           C  
ATOM   1461  H   THR A  92       8.075   8.285  21.933  1.00  0.63           H  
ATOM   1462  HA  THR A  92       7.827   9.147  24.670  1.00  0.63           H  
ATOM   1463  HB  THR A  92       7.453  10.735  22.079  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       9.528   9.835  22.128  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       8.035  12.646  23.541  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       6.597  11.807  24.114  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       8.128  11.548  24.935  1.00  0.63           H  
ATOM   1468  N   HIS A  93       5.101   9.306  22.768  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       3.653   9.479  22.785  1.00  0.64           C  
ATOM   1470  C   HIS A  93       3.000   8.465  23.705  1.00  0.64           C  
ATOM   1471  O   HIS A  93       2.082   8.815  24.450  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       3.077   9.314  21.374  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       3.260  10.471  20.416  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       4.453  10.755  19.825  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       2.371  11.358  19.912  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       4.314  11.783  19.009  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       3.054  12.172  19.041  1.00  0.64           N  
ATOM   1478  H   HIS A  93       5.565   9.147  21.875  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       3.404  10.472  23.142  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       3.504   8.421  20.914  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       2.021   9.154  21.469  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       5.308  10.250  19.989  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       1.307  11.505  20.068  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       5.169  12.161  18.447  1.00  0.64           H  
ATOM   1485  N   ALA A  94       3.494   7.220  23.675  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       3.030   6.136  24.531  1.00  0.66           C  
ATOM   1487  C   ALA A  94       3.329   6.440  26.003  1.00  0.66           C  
ATOM   1488  O   ALA A  94       2.494   7.142  26.569  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       3.718   4.845  24.120  1.00  0.66           C  
ATOM   1490  H   ALA A  94       4.238   6.997  23.015  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       1.951   6.036  24.411  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       3.379   4.034  24.745  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       3.509   4.617  23.085  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       4.796   4.963  24.243  1.00  0.66           H  
ATOM   1495  N   THR A  95       4.610   6.753  26.173  1.00  0.68           N  
ATOM   1496  CA  THR A  95       5.218   6.424  27.452  1.00  0.68           C  
ATOM   1497  C   THR A  95       5.108   7.636  28.340  1.00  0.68           C  
ATOM   1498  O   THR A  95       4.909   7.524  29.552  1.00  0.68           O  
ATOM   1499  CB  THR A  95       6.709   6.067  27.344  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       6.887   4.975  26.451  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       7.258   5.711  28.701  1.00  0.68           C  
ATOM   1502  H   THR A  95       4.849   7.704  25.897  1.00  0.68           H  
ATOM   1503  HA  THR A  95       4.678   5.597  27.910  1.00  0.68           H  
ATOM   1504  HB  THR A  95       7.258   6.926  26.965  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       6.864   5.359  25.549  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       8.316   5.473  28.611  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       7.131   6.559  29.373  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       6.724   4.849  29.097  1.00  0.68           H  
ATOM   1509  N   LYS A  96       5.319   8.800  27.729  1.00  0.69           N  
ATOM   1510  CA  LYS A  96       5.364  10.054  28.452  1.00  0.69           C  
ATOM   1511  C   LYS A  96       4.069  10.850  28.321  1.00  0.69           C  
ATOM   1512  O   LYS A  96       3.700  11.580  29.243  1.00  0.69           O  
ATOM   1513  CB  LYS A  96       6.539  10.889  27.949  1.00  0.69           C  
ATOM   1514  CG  LYS A  96       7.901  10.207  28.112  1.00  0.69           C  
ATOM   1515  CD  LYS A  96       8.213   9.916  29.583  1.00  0.69           C  
ATOM   1516  CE  LYS A  96       9.596   9.290  29.752  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96       9.904   8.992  31.186  1.00  0.69           N  
ATOM   1518  H   LYS A  96       5.458   8.820  26.723  1.00  0.69           H  
ATOM   1519  HA  LYS A  96       5.515   9.837  29.509  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96       6.396  11.107  26.887  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96       6.564  11.841  28.476  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96       7.905   9.273  27.550  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96       8.678  10.855  27.706  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96       8.170  10.844  30.155  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96       7.463   9.230  29.984  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96       9.636   8.362  29.182  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      10.348   9.976  29.365  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      10.823   8.579  31.255  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96       9.879   9.849  31.722  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96       9.215   8.347  31.550  1.00  0.69           H  
ATOM   1531  N   HIS A  97       3.362  10.708  27.197  1.00  0.70           N  
ATOM   1532  CA  HIS A  97       2.151  11.509  27.034  1.00  0.70           C  
ATOM   1533  C   HIS A  97       0.834  10.716  27.087  1.00  0.70           C  
ATOM   1534  O   HIS A  97      -0.230  11.311  27.274  1.00  0.70           O  
ATOM   1535  CB  HIS A  97       2.181  12.266  25.713  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       3.309  13.188  25.535  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       3.503  14.298  26.328  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       4.280  13.208  24.611  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       4.574  14.946  25.911  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       5.065  14.306  24.868  1.00  0.70           N  
ATOM   1541  H   HIS A  97       3.707  10.110  26.449  1.00  0.70           H  
ATOM   1542  HA  HIS A  97       2.103  12.248  27.830  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97       2.188  11.550  24.897  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97       1.276  12.857  25.638  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97       2.923  14.591  27.092  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       4.505  12.554  23.772  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       4.903  15.853  26.416  1.00  0.70           H  
ATOM   1548  N   LYS A  98       0.888   9.391  26.921  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      -0.291   8.527  26.897  1.00  0.70           C  
ATOM   1550  C   LYS A  98      -1.326   8.978  25.876  1.00  0.70           C  
ATOM   1551  O   LYS A  98      -2.526   8.995  26.156  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      -0.898   8.416  28.294  1.00  0.70           C  
ATOM   1553  CG  LYS A  98       0.060   7.792  29.304  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      -0.579   7.625  30.673  1.00  0.70           C  
ATOM   1555  CE  LYS A  98       0.415   7.039  31.670  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      -0.178   6.900  33.029  1.00  0.70           N  
ATOM   1557  H   LYS A  98       1.773   8.917  26.769  1.00  0.70           H  
ATOM   1558  HA  LYS A  98       0.037   7.533  26.597  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      -1.188   9.399  28.657  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      -1.795   7.802  28.252  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98       0.383   6.818  28.931  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       0.945   8.426  29.397  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      -0.921   8.595  31.038  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      -1.440   6.961  30.596  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       0.733   6.057  31.320  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       1.287   7.691  31.729  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98       0.509   6.510  33.659  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      -0.466   7.808  33.366  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      -0.980   6.288  32.986  1.00  0.70           H  
ATOM   1570  N   ILE A  99      -0.842   9.331  24.690  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -1.682   9.771  23.584  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -2.274   8.641  22.751  1.00  0.70           C  
ATOM   1573  O   ILE A  99      -1.518   7.864  22.178  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      -0.883  10.684  22.651  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      -0.532  11.942  23.399  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -1.598  10.917  21.363  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99       0.489  12.820  22.709  1.00  0.70           C  
ATOM   1578  H   ILE A  99       0.170   9.270  24.568  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -2.450  10.397  24.012  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       0.067  10.201  22.429  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -1.443  12.525  23.537  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      -0.176  11.655  24.369  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -1.005  11.552  20.713  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -1.780   9.966  20.867  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -2.512  11.378  21.568  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99       0.678  13.708  23.315  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99       1.419  12.268  22.582  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99       0.111  13.125  21.735  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -3.612   8.540  22.644  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      -4.333   7.570  21.855  1.00  0.70           C  
ATOM   1591  C   PRO A 100      -3.945   7.619  20.398  1.00  0.70           C  
ATOM   1592  O   PRO A 100      -3.738   8.687  19.822  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      -5.788   7.990  22.044  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      -5.815   8.672  23.365  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      -4.492   9.371  23.477  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      -4.166   6.578  22.269  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      -6.074   8.672  21.234  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      -6.449   7.114  21.985  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      -6.664   9.372  23.411  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      -5.968   7.937  24.168  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      -4.529  10.367  23.108  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      -4.220   9.323  24.529  1.00  0.70           H  
ATOM   1603  N   VAL A 101      -3.948   6.461  19.772  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      -3.616   6.345  18.358  1.00  0.69           C  
ATOM   1605  C   VAL A 101      -4.589   7.157  17.506  1.00  0.69           C  
ATOM   1606  O   VAL A 101      -4.209   7.764  16.498  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -3.639   4.882  17.912  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      -3.482   4.812  16.413  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      -2.529   4.121  18.601  1.00  0.69           C  
ATOM   1610  H   VAL A 101      -4.160   5.618  20.307  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      -2.607   6.735  18.210  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -4.602   4.442  18.173  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      -3.517   3.775  16.092  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      -4.293   5.360  15.956  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      -2.527   5.252  16.126  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      -2.546   3.077  18.290  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      -1.603   4.565  18.320  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      -2.657   4.181  19.685  1.00  0.69           H  
ATOM   1619  N   LYS A 102      -5.860   7.177  17.907  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -6.866   7.924  17.165  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -6.511   9.416  17.062  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -6.981  10.092  16.150  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -8.263   7.756  17.783  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -8.474   8.408  19.135  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -9.883   8.140  19.667  1.00  0.69           C  
ATOM   1626  CE  LYS A 102     -10.130   8.863  20.988  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -11.477   8.560  21.554  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -6.119   6.668  18.739  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -6.902   7.526  16.149  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -9.006   8.178  17.104  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -8.486   6.694  17.889  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -7.749   8.018  19.832  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -8.336   9.475  19.044  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -10.613   8.487  18.934  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102     -10.020   7.070  19.816  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -9.365   8.572  21.708  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102     -10.067   9.930  20.817  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -11.595   9.073  22.421  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -12.190   8.846  20.898  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -11.560   7.571  21.733  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -5.668   9.953  17.960  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -5.338  11.360  17.829  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -4.445  11.569  16.617  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -4.434  12.644  16.019  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -4.685  11.929  19.081  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -5.649  12.078  20.224  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -5.184  12.405  21.438  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -6.999  11.853  20.055  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -6.008  12.517  22.485  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -7.859  11.979  21.141  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -7.347  12.312  22.372  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -8.156  12.458  23.512  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -5.229   9.401  18.694  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -6.259  11.914  17.657  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -3.877  11.269  19.397  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -4.254  12.904  18.862  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -4.145  12.590  21.581  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -7.381  11.584  19.077  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -5.595  12.765  23.402  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -8.923  11.816  21.025  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -9.111  12.433  23.242  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -3.685  10.543  16.226  1.00  0.68           N  
ATOM   1663  CA  LEU A 104      -2.814  10.692  15.076  1.00  0.68           C  
ATOM   1664  C   LEU A 104      -3.699  10.741  13.843  1.00  0.68           C  
ATOM   1665  O   LEU A 104      -3.405  11.442  12.865  1.00  0.68           O  
ATOM   1666  CB  LEU A 104      -1.850   9.524  14.967  1.00  0.68           C  
ATOM   1667  CG  LEU A 104      -0.817   9.375  16.061  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104      -0.072   8.125  15.786  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104       0.117  10.586  16.109  1.00  0.68           C  
ATOM   1670  H   LEU A 104      -3.738   9.643  16.698  1.00  0.68           H  
ATOM   1671  HA  LEU A 104      -2.258  11.625  15.158  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104      -2.431   8.608  14.950  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104      -1.319   9.602  14.019  1.00  0.68           H  
ATOM   1674  HG  LEU A 104      -1.316   9.271  17.033  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104       0.668   8.001  16.550  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104      -0.759   7.278  15.781  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104       0.408   8.211  14.821  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104       0.856  10.442  16.904  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104       0.628  10.696  15.165  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104      -0.464  11.485  16.314  1.00  0.68           H  
ATOM   1681  N   GLU A 105      -4.812   9.994  13.909  1.00  0.68           N  
ATOM   1682  CA  GLU A 105      -5.772   9.983  12.810  1.00  0.68           C  
ATOM   1683  C   GLU A 105      -6.447  11.350  12.728  1.00  0.68           C  
ATOM   1684  O   GLU A 105      -6.618  11.895  11.634  1.00  0.68           O  
ATOM   1685  CB  GLU A 105      -6.834   8.883  12.982  1.00  0.68           C  
ATOM   1686  CG  GLU A 105      -7.870   8.786  11.844  1.00  0.68           C  
ATOM   1687  CD  GLU A 105      -7.328   8.396  10.467  1.00  0.68           C  
ATOM   1688  OE1 GLU A 105      -6.286   7.787  10.362  1.00  0.68           O  
ATOM   1689  OE2 GLU A 105      -7.991   8.721   9.496  1.00  0.68           O  
ATOM   1690  H   GLU A 105      -4.960   9.424  14.746  1.00  0.68           H  
ATOM   1691  HA  GLU A 105      -5.236   9.805  11.879  1.00  0.68           H  
ATOM   1692 1HB  GLU A 105      -6.376   7.927  13.108  1.00  0.68           H  
ATOM   1693 2HB  GLU A 105      -7.397   9.079  13.888  1.00  0.68           H  
ATOM   1694 1HG  GLU A 105      -8.622   8.055  12.136  1.00  0.68           H  
ATOM   1695 2HG  GLU A 105      -8.367   9.754  11.763  1.00  0.68           H  
ATOM   1696  N   PHE A 106      -6.778  11.941  13.887  1.00  0.67           N  
ATOM   1697  CA  PHE A 106      -7.420  13.253  13.874  1.00  0.67           C  
ATOM   1698  C   PHE A 106      -6.477  14.278  13.255  1.00  0.67           C  
ATOM   1699  O   PHE A 106      -6.877  15.086  12.415  1.00  0.67           O  
ATOM   1700  CB  PHE A 106      -7.715  13.764  15.279  1.00  0.67           C  
ATOM   1701  CG  PHE A 106      -8.737  13.036  16.096  1.00  0.67           C  
ATOM   1702  CD1 PHE A 106      -9.550  12.057  15.561  1.00  0.67           C  
ATOM   1703  CD2 PHE A 106      -8.898  13.376  17.437  1.00  0.67           C  
ATOM   1704  CE1 PHE A 106     -10.487  11.417  16.355  1.00  0.67           C  
ATOM   1705  CE2 PHE A 106      -9.834  12.749  18.223  1.00  0.67           C  
ATOM   1706  CZ  PHE A 106     -10.625  11.765  17.686  1.00  0.67           C  
ATOM   1707  H   PHE A 106      -6.633  11.441  14.765  1.00  0.67           H  
ATOM   1708  HA  PHE A 106      -8.336  13.202  13.284  1.00  0.67           H  
ATOM   1709 1HB  PHE A 106      -6.789  13.777  15.848  1.00  0.67           H  
ATOM   1710 2HB  PHE A 106      -8.042  14.792  15.198  1.00  0.67           H  
ATOM   1711  HD1 PHE A 106      -9.440  11.786  14.510  1.00  0.67           H  
ATOM   1712  HD2 PHE A 106      -8.269  14.158  17.865  1.00  0.67           H  
ATOM   1713  HE1 PHE A 106     -11.118  10.640  15.927  1.00  0.67           H  
ATOM   1714  HE2 PHE A 106      -9.950  13.032  19.272  1.00  0.67           H  
ATOM   1715  HZ  PHE A 106     -11.364  11.267  18.308  1.00  0.67           H  
ATOM   1716  N   ILE A 107      -5.195  14.206  13.621  1.00  0.66           N  
ATOM   1717  CA  ILE A 107      -4.214  15.134  13.082  1.00  0.66           C  
ATOM   1718  C   ILE A 107      -4.084  14.954  11.588  1.00  0.66           C  
ATOM   1719  O   ILE A 107      -4.086  15.933  10.841  1.00  0.66           O  
ATOM   1720  CB  ILE A 107      -2.839  14.966  13.756  1.00  0.66           C  
ATOM   1721  CG1 ILE A 107      -2.931  15.424  15.205  1.00  0.66           C  
ATOM   1722  CG2 ILE A 107      -1.791  15.777  12.997  1.00  0.66           C  
ATOM   1723  CD1 ILE A 107      -1.747  15.040  16.059  1.00  0.66           C  
ATOM   1724  H   ILE A 107      -4.905  13.521  14.320  1.00  0.66           H  
ATOM   1725  HA  ILE A 107      -4.560  16.149  13.274  1.00  0.66           H  
ATOM   1726  HB  ILE A 107      -2.561  13.911  13.759  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 107      -3.015  16.501  15.204  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 107      -3.832  15.009  15.649  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 107      -0.819  15.655  13.471  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 107      -1.743  15.418  11.975  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 107      -2.068  16.832  12.999  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 107      -1.898  15.415  17.071  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 107      -1.661  13.953  16.084  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 107      -0.839  15.470  15.642  1.00  0.66           H  
ATOM   1735  N   SER A 108      -4.001  13.703  11.142  1.00  0.65           N  
ATOM   1736  CA  SER A 108      -3.854  13.415   9.732  1.00  0.65           C  
ATOM   1737  C   SER A 108      -5.026  13.967   8.927  1.00  0.65           C  
ATOM   1738  O   SER A 108      -4.829  14.582   7.873  1.00  0.65           O  
ATOM   1739  CB  SER A 108      -3.783  11.921   9.559  1.00  0.65           C  
ATOM   1740  OG  SER A 108      -2.627  11.398  10.178  1.00  0.65           O  
ATOM   1741  H   SER A 108      -4.003  12.926  11.804  1.00  0.65           H  
ATOM   1742  HA  SER A 108      -2.934  13.875   9.380  1.00  0.65           H  
ATOM   1743 1HB  SER A 108      -4.664  11.464  10.000  1.00  0.65           H  
ATOM   1744 2HB  SER A 108      -3.791  11.676   8.506  1.00  0.65           H  
ATOM   1745  HG  SER A 108      -2.764  11.526  11.146  1.00  0.65           H  
ATOM   1746  N   GLU A 109      -6.252  13.784   9.432  1.00  0.63           N  
ATOM   1747  CA  GLU A 109      -7.424  14.307   8.738  1.00  0.63           C  
ATOM   1748  C   GLU A 109      -7.339  15.819   8.625  1.00  0.63           C  
ATOM   1749  O   GLU A 109      -7.606  16.390   7.561  1.00  0.63           O  
ATOM   1750  CB  GLU A 109      -8.722  13.907   9.445  1.00  0.63           C  
ATOM   1751  CG  GLU A 109      -9.978  14.426   8.743  1.00  0.63           C  
ATOM   1752  CD  GLU A 109     -11.294  13.992   9.377  1.00  0.63           C  
ATOM   1753  OE1 GLU A 109     -11.388  12.885   9.843  1.00  0.63           O  
ATOM   1754  OE2 GLU A 109     -12.211  14.801   9.391  1.00  0.63           O  
ATOM   1755  H   GLU A 109      -6.370  13.258  10.301  1.00  0.63           H  
ATOM   1756  HA  GLU A 109      -7.441  13.895   7.731  1.00  0.63           H  
ATOM   1757 1HB  GLU A 109      -8.783  12.820   9.513  1.00  0.63           H  
ATOM   1758 2HB  GLU A 109      -8.713  14.299  10.466  1.00  0.63           H  
ATOM   1759 1HG  GLU A 109      -9.925  15.513   8.762  1.00  0.63           H  
ATOM   1760 2HG  GLU A 109      -9.956  14.109   7.702  1.00  0.63           H  
ATOM   1761  N   VAL A 110      -6.936  16.472   9.714  1.00  0.62           N  
ATOM   1762  CA  VAL A 110      -6.824  17.914   9.706  1.00  0.62           C  
ATOM   1763  C   VAL A 110      -5.762  18.372   8.710  1.00  0.62           C  
ATOM   1764  O   VAL A 110      -5.986  19.336   7.984  1.00  0.62           O  
ATOM   1765  CB  VAL A 110      -6.530  18.466  11.096  1.00  0.62           C  
ATOM   1766  CG1 VAL A 110      -6.242  19.920  10.970  1.00  0.62           C  
ATOM   1767  CG2 VAL A 110      -7.739  18.270  12.021  1.00  0.62           C  
ATOM   1768  H   VAL A 110      -6.731  15.955  10.573  1.00  0.62           H  
ATOM   1769  HA  VAL A 110      -7.784  18.322   9.394  1.00  0.62           H  
ATOM   1770  HB  VAL A 110      -5.653  17.964  11.510  1.00  0.62           H  
ATOM   1771 1HG1 VAL A 110      -6.029  20.311  11.947  1.00  0.62           H  
ATOM   1772 2HG1 VAL A 110      -5.391  20.065  10.315  1.00  0.62           H  
ATOM   1773 3HG1 VAL A 110      -7.108  20.425  10.553  1.00  0.62           H  
ATOM   1774 1HG2 VAL A 110      -7.510  18.678  12.999  1.00  0.62           H  
ATOM   1775 2HG2 VAL A 110      -8.605  18.787  11.605  1.00  0.62           H  
ATOM   1776 3HG2 VAL A 110      -7.966  17.216  12.115  1.00  0.62           H  
ATOM   1777  N   ILE A 111      -4.621  17.681   8.643  1.00  0.62           N  
ATOM   1778  CA  ILE A 111      -3.576  18.052   7.687  1.00  0.62           C  
ATOM   1779  C   ILE A 111      -4.109  17.987   6.265  1.00  0.62           C  
ATOM   1780  O   ILE A 111      -3.905  18.908   5.471  1.00  0.62           O  
ATOM   1781  CB  ILE A 111      -2.341  17.136   7.810  1.00  0.62           C  
ATOM   1782  CG1 ILE A 111      -1.641  17.402   9.124  1.00  0.62           C  
ATOM   1783  CG2 ILE A 111      -1.378  17.338   6.629  1.00  0.62           C  
ATOM   1784  CD1 ILE A 111      -0.619  16.394   9.456  1.00  0.62           C  
ATOM   1785  H   ILE A 111      -4.473  16.899   9.281  1.00  0.62           H  
ATOM   1786  HA  ILE A 111      -3.267  19.073   7.889  1.00  0.62           H  
ATOM   1787  HB  ILE A 111      -2.673  16.097   7.824  1.00  0.62           H  
ATOM   1788 1HG1 ILE A 111      -1.157  18.362   9.070  1.00  0.62           H  
ATOM   1789 2HG1 ILE A 111      -2.378  17.427   9.916  1.00  0.62           H  
ATOM   1790 1HG2 ILE A 111      -0.525  16.667   6.737  1.00  0.62           H  
ATOM   1791 2HG2 ILE A 111      -1.898  17.113   5.699  1.00  0.62           H  
ATOM   1792 3HG2 ILE A 111      -1.029  18.371   6.611  1.00  0.62           H  
ATOM   1793 1HD1 ILE A 111      -0.148  16.650  10.405  1.00  0.62           H  
ATOM   1794 2HD1 ILE A 111      -1.081  15.412   9.529  1.00  0.62           H  
ATOM   1795 3HD1 ILE A 111       0.115  16.396   8.672  1.00  0.62           H  
ATOM   1796  N   ILE A 112      -4.843  16.929   5.942  1.00  0.62           N  
ATOM   1797  CA  ILE A 112      -5.413  16.807   4.609  1.00  0.62           C  
ATOM   1798  C   ILE A 112      -6.364  17.974   4.334  1.00  0.62           C  
ATOM   1799  O   ILE A 112      -6.302  18.588   3.266  1.00  0.62           O  
ATOM   1800  CB  ILE A 112      -6.140  15.459   4.473  1.00  0.62           C  
ATOM   1801  CG1 ILE A 112      -5.102  14.341   4.507  1.00  0.62           C  
ATOM   1802  CG2 ILE A 112      -6.979  15.383   3.203  1.00  0.62           C  
ATOM   1803  CD1 ILE A 112      -5.685  12.973   4.682  1.00  0.62           C  
ATOM   1804  H   ILE A 112      -4.990  16.187   6.632  1.00  0.62           H  
ATOM   1805  HA  ILE A 112      -4.604  16.843   3.880  1.00  0.62           H  
ATOM   1806  HB  ILE A 112      -6.792  15.331   5.338  1.00  0.62           H  
ATOM   1807 1HG1 ILE A 112      -4.542  14.356   3.578  1.00  0.62           H  
ATOM   1808 2HG1 ILE A 112      -4.414  14.530   5.330  1.00  0.62           H  
ATOM   1809 1HG2 ILE A 112      -7.483  14.419   3.163  1.00  0.62           H  
ATOM   1810 2HG2 ILE A 112      -7.721  16.181   3.204  1.00  0.62           H  
ATOM   1811 3HG2 ILE A 112      -6.344  15.476   2.350  1.00  0.62           H  
ATOM   1812 1HD1 ILE A 112      -4.887  12.256   4.699  1.00  0.62           H  
ATOM   1813 2HD1 ILE A 112      -6.231  12.933   5.624  1.00  0.62           H  
ATOM   1814 3HD1 ILE A 112      -6.357  12.754   3.856  1.00  0.62           H  
ATOM   1815  N   LYS A 113      -7.227  18.303   5.302  1.00  0.62           N  
ATOM   1816  CA  LYS A 113      -8.151  19.420   5.123  1.00  0.62           C  
ATOM   1817  C   LYS A 113      -7.431  20.765   4.980  1.00  0.62           C  
ATOM   1818  O   LYS A 113      -7.790  21.570   4.120  1.00  0.62           O  
ATOM   1819  CB  LYS A 113      -9.133  19.477   6.294  1.00  0.62           C  
ATOM   1820  CG  LYS A 113     -10.160  18.352   6.290  1.00  0.62           C  
ATOM   1821  CD  LYS A 113     -11.072  18.416   7.505  1.00  0.62           C  
ATOM   1822  CE  LYS A 113     -12.110  17.302   7.467  1.00  0.62           C  
ATOM   1823  NZ  LYS A 113     -12.940  17.268   8.705  1.00  0.62           N  
ATOM   1824  H   LYS A 113      -7.251  17.758   6.166  1.00  0.62           H  
ATOM   1825  HA  LYS A 113      -8.717  19.248   4.210  1.00  0.62           H  
ATOM   1826 1HB  LYS A 113      -8.576  19.418   7.230  1.00  0.62           H  
ATOM   1827 2HB  LYS A 113      -9.661  20.429   6.284  1.00  0.62           H  
ATOM   1828 1HG  LYS A 113     -10.763  18.412   5.385  1.00  0.62           H  
ATOM   1829 2HG  LYS A 113      -9.638  17.393   6.295  1.00  0.62           H  
ATOM   1830 1HD  LYS A 113     -10.471  18.302   8.412  1.00  0.62           H  
ATOM   1831 2HD  LYS A 113     -11.578  19.379   7.542  1.00  0.62           H  
ATOM   1832 1HE  LYS A 113     -12.764  17.450   6.610  1.00  0.62           H  
ATOM   1833 2HE  LYS A 113     -11.603  16.355   7.352  1.00  0.62           H  
ATOM   1834 1HZ  LYS A 113     -13.607  16.503   8.643  1.00  0.62           H  
ATOM   1835 2HZ  LYS A 113     -12.338  17.120   9.514  1.00  0.62           H  
ATOM   1836 3HZ  LYS A 113     -13.430  18.139   8.814  1.00  0.62           H  
ATOM   1837  N   VAL A 114      -6.379  20.997   5.762  1.00  0.63           N  
ATOM   1838  CA  VAL A 114      -5.655  22.259   5.665  1.00  0.63           C  
ATOM   1839  C   VAL A 114      -5.017  22.401   4.297  1.00  0.63           C  
ATOM   1840  O   VAL A 114      -5.140  23.447   3.649  1.00  0.63           O  
ATOM   1841  CB  VAL A 114      -4.600  22.384   6.780  1.00  0.63           C  
ATOM   1842  CG1 VAL A 114      -3.705  23.590   6.538  1.00  0.63           C  
ATOM   1843  CG2 VAL A 114      -5.313  22.576   8.089  1.00  0.63           C  
ATOM   1844  H   VAL A 114      -6.103  20.305   6.455  1.00  0.63           H  
ATOM   1845  HA  VAL A 114      -6.369  23.073   5.795  1.00  0.63           H  
ATOM   1846  HB  VAL A 114      -3.980  21.484   6.805  1.00  0.63           H  
ATOM   1847 1HG1 VAL A 114      -2.971  23.674   7.342  1.00  0.63           H  
ATOM   1848 2HG1 VAL A 114      -3.186  23.473   5.588  1.00  0.63           H  
ATOM   1849 3HG1 VAL A 114      -4.309  24.493   6.508  1.00  0.63           H  
ATOM   1850 1HG2 VAL A 114      -4.597  22.683   8.888  1.00  0.63           H  
ATOM   1851 2HG2 VAL A 114      -5.910  23.477   8.013  1.00  0.63           H  
ATOM   1852 3HG2 VAL A 114      -5.956  21.733   8.286  1.00  0.63           H  
ATOM   1853  N   ILE A 115      -4.398  21.328   3.819  1.00  0.64           N  
ATOM   1854  CA  ILE A 115      -3.788  21.373   2.512  1.00  0.64           C  
ATOM   1855  C   ILE A 115      -4.852  21.631   1.455  1.00  0.64           C  
ATOM   1856  O   ILE A 115      -4.644  22.447   0.563  1.00  0.64           O  
ATOM   1857  CB  ILE A 115      -3.099  20.063   2.157  1.00  0.64           C  
ATOM   1858  CG1 ILE A 115      -1.891  19.805   3.023  1.00  0.64           C  
ATOM   1859  CG2 ILE A 115      -2.687  20.140   0.719  1.00  0.64           C  
ATOM   1860  CD1 ILE A 115      -1.385  18.387   2.890  1.00  0.64           C  
ATOM   1861  H   ILE A 115      -4.332  20.478   4.382  1.00  0.64           H  
ATOM   1862  HA  ILE A 115      -3.061  22.183   2.490  1.00  0.64           H  
ATOM   1863  HB  ILE A 115      -3.799  19.236   2.300  1.00  0.64           H  
ATOM   1864 1HG1 ILE A 115      -1.105  20.487   2.733  1.00  0.64           H  
ATOM   1865 2HG1 ILE A 115      -2.145  19.993   4.065  1.00  0.64           H  
ATOM   1866 1HG2 ILE A 115      -2.238  19.216   0.459  1.00  0.64           H  
ATOM   1867 2HG2 ILE A 115      -3.559  20.310   0.099  1.00  0.64           H  
ATOM   1868 3HG2 ILE A 115      -1.979  20.953   0.575  1.00  0.64           H  
ATOM   1869 1HD1 ILE A 115      -0.512  18.244   3.525  1.00  0.64           H  
ATOM   1870 2HD1 ILE A 115      -2.174  17.694   3.192  1.00  0.64           H  
ATOM   1871 3HD1 ILE A 115      -1.119  18.204   1.859  1.00  0.64           H  
ATOM   1872  N   ALA A 116      -5.989  20.936   1.541  1.00  0.66           N  
ATOM   1873  CA  ALA A 116      -7.057  21.109   0.565  1.00  0.66           C  
ATOM   1874  C   ALA A 116      -7.580  22.538   0.515  1.00  0.66           C  
ATOM   1875  O   ALA A 116      -7.884  23.043  -0.565  1.00  0.66           O  
ATOM   1876  CB  ALA A 116      -8.197  20.160   0.890  1.00  0.66           C  
ATOM   1877  H   ALA A 116      -6.114  20.255   2.292  1.00  0.66           H  
ATOM   1878  HA  ALA A 116      -6.653  20.882  -0.417  1.00  0.66           H  
ATOM   1879 1HB  ALA A 116      -8.981  20.267   0.143  1.00  0.66           H  
ATOM   1880 2HB  ALA A 116      -7.841  19.134   0.901  1.00  0.66           H  
ATOM   1881 3HB  ALA A 116      -8.595  20.409   1.872  1.00  0.66           H  
ATOM   1882  N   GLU A 117      -7.678  23.195   1.669  1.00  0.68           N  
ATOM   1883  CA  GLU A 117      -8.154  24.573   1.723  1.00  0.68           C  
ATOM   1884  C   GLU A 117      -7.143  25.575   1.153  1.00  0.68           C  
ATOM   1885  O   GLU A 117      -7.532  26.582   0.556  1.00  0.68           O  
ATOM   1886  CB  GLU A 117      -8.514  24.956   3.163  1.00  0.68           C  
ATOM   1887  CG  GLU A 117      -9.777  24.264   3.741  1.00  0.68           C  
ATOM   1888  CD  GLU A 117     -11.067  24.652   3.040  1.00  0.68           C  
ATOM   1889  OE1 GLU A 117     -11.318  25.828   2.911  1.00  0.68           O  
ATOM   1890  OE2 GLU A 117     -11.803  23.774   2.645  1.00  0.68           O  
ATOM   1891  H   GLU A 117      -7.442  22.715   2.539  1.00  0.68           H  
ATOM   1892  HA  GLU A 117      -9.059  24.636   1.121  1.00  0.68           H  
ATOM   1893 1HB  GLU A 117      -7.675  24.700   3.818  1.00  0.68           H  
ATOM   1894 2HB  GLU A 117      -8.657  26.033   3.228  1.00  0.68           H  
ATOM   1895 1HG  GLU A 117      -9.653  23.189   3.650  1.00  0.68           H  
ATOM   1896 2HG  GLU A 117      -9.853  24.502   4.802  1.00  0.68           H  
ATOM   1897  N   LYS A 118      -5.848  25.305   1.341  1.00  0.70           N  
ATOM   1898  CA  LYS A 118      -4.802  26.226   0.898  1.00  0.70           C  
ATOM   1899  C   LYS A 118      -4.239  25.963  -0.504  1.00  0.70           C  
ATOM   1900  O   LYS A 118      -3.828  26.898  -1.194  1.00  0.70           O  
ATOM   1901  CB  LYS A 118      -3.656  26.205   1.909  1.00  0.70           C  
ATOM   1902  CG  LYS A 118      -4.033  26.720   3.297  1.00  0.70           C  
ATOM   1903  CD  LYS A 118      -4.293  28.225   3.269  1.00  0.70           C  
ATOM   1904  CE  LYS A 118      -4.669  28.772   4.648  1.00  0.70           C  
ATOM   1905  NZ  LYS A 118      -3.588  28.585   5.643  1.00  0.70           N  
ATOM   1906  H   LYS A 118      -5.591  24.466   1.865  1.00  0.70           H  
ATOM   1907  HA  LYS A 118      -5.228  27.228   0.890  1.00  0.70           H  
ATOM   1908 1HB  LYS A 118      -3.319  25.173   2.028  1.00  0.70           H  
ATOM   1909 2HB  LYS A 118      -2.815  26.783   1.531  1.00  0.70           H  
ATOM   1910 1HG  LYS A 118      -4.933  26.202   3.645  1.00  0.70           H  
ATOM   1911 2HG  LYS A 118      -3.228  26.508   4.002  1.00  0.70           H  
ATOM   1912 1HD  LYS A 118      -3.400  28.740   2.915  1.00  0.70           H  
ATOM   1913 2HD  LYS A 118      -5.110  28.431   2.576  1.00  0.70           H  
ATOM   1914 1HE  LYS A 118      -4.882  29.835   4.557  1.00  0.70           H  
ATOM   1915 2HE  LYS A 118      -5.565  28.260   5.007  1.00  0.70           H  
ATOM   1916 1HZ  LYS A 118      -3.884  28.957   6.544  1.00  0.70           H  
ATOM   1917 2HZ  LYS A 118      -3.405  27.586   5.753  1.00  0.70           H  
ATOM   1918 3HZ  LYS A 118      -2.753  29.052   5.346  1.00  0.70           H  
ATOM   1919  N   HIS A 119      -4.215  24.707  -0.933  1.00  0.72           N  
ATOM   1920  CA  HIS A 119      -3.595  24.340  -2.199  1.00  0.72           C  
ATOM   1921  C   HIS A 119      -4.548  23.489  -3.028  1.00  0.72           C  
ATOM   1922  O   HIS A 119      -4.157  22.485  -3.638  1.00  0.72           O  
ATOM   1923  CB  HIS A 119      -2.305  23.576  -1.920  1.00  0.72           C  
ATOM   1924  CG  HIS A 119      -1.356  24.360  -1.054  1.00  0.72           C  
ATOM   1925  ND1 HIS A 119      -0.698  25.488  -1.496  1.00  0.72           N  
ATOM   1926  CD2 HIS A 119      -0.971  24.177   0.232  1.00  0.72           C  
ATOM   1927  CE1 HIS A 119       0.043  25.974  -0.515  1.00  0.72           C  
ATOM   1928  NE2 HIS A 119      -0.103  25.195   0.543  1.00  0.72           N  
ATOM   1929  H   HIS A 119      -4.583  23.968  -0.347  1.00  0.72           H  
ATOM   1930  HA  HIS A 119      -3.354  25.234  -2.773  1.00  0.72           H  
ATOM   1931 1HB  HIS A 119      -2.540  22.633  -1.420  1.00  0.72           H  
ATOM   1932 2HB  HIS A 119      -1.805  23.337  -2.862  1.00  0.72           H  
ATOM   1933  HD1 HIS A 119      -0.780  25.901  -2.405  1.00  0.72           H  
ATOM   1934  HD2 HIS A 119      -1.227  23.427   0.982  1.00  0.72           H  
ATOM   1935  HE1 HIS A 119       0.643  26.871  -0.665  1.00  0.72           H  
ATOM   1936  N   ALA A 120      -5.796  23.946  -3.103  1.00  0.74           N  
ATOM   1937  CA  ALA A 120      -6.880  23.245  -3.794  1.00  0.74           C  
ATOM   1938  C   ALA A 120      -6.553  22.969  -5.253  1.00  0.74           C  
ATOM   1939  O   ALA A 120      -6.979  21.965  -5.817  1.00  0.74           O  
ATOM   1940  CB  ALA A 120      -8.154  24.075  -3.728  1.00  0.74           C  
ATOM   1941  H   ALA A 120      -6.018  24.793  -2.594  1.00  0.74           H  
ATOM   1942  HA  ALA A 120      -7.042  22.292  -3.286  1.00  0.74           H  
ATOM   1943 1HB  ALA A 120      -8.963  23.534  -4.217  1.00  0.74           H  
ATOM   1944 2HB  ALA A 120      -8.417  24.258  -2.686  1.00  0.74           H  
ATOM   1945 3HB  ALA A 120      -7.996  25.024  -4.231  1.00  0.74           H  
ATOM   1946  N   ALA A 121      -5.809  23.875  -5.878  1.00  0.75           N  
ATOM   1947  CA  ALA A 121      -5.427  23.741  -7.277  1.00  0.75           C  
ATOM   1948  C   ALA A 121      -4.603  22.476  -7.543  1.00  0.75           C  
ATOM   1949  O   ALA A 121      -4.651  21.927  -8.646  1.00  0.75           O  
ATOM   1950  CB  ALA A 121      -4.632  24.956  -7.715  1.00  0.75           C  
ATOM   1951  H   ALA A 121      -5.491  24.679  -5.358  1.00  0.75           H  
ATOM   1952  HA  ALA A 121      -6.341  23.678  -7.868  1.00  0.75           H  
ATOM   1953 1HB  ALA A 121      -4.380  24.861  -8.770  1.00  0.75           H  
ATOM   1954 2HB  ALA A 121      -5.225  25.856  -7.560  1.00  0.75           H  
ATOM   1955 3HB  ALA A 121      -3.714  25.016  -7.127  1.00  0.75           H  
ATOM   1956  N   ASP A 122      -3.796  22.060  -6.560  1.00  0.75           N  
ATOM   1957  CA  ASP A 122      -2.918  20.906  -6.724  1.00  0.75           C  
ATOM   1958  C   ASP A 122      -3.486  19.650  -6.064  1.00  0.75           C  
ATOM   1959  O   ASP A 122      -3.316  18.517  -6.537  1.00  0.75           O  
ATOM   1960  CB  ASP A 122      -1.561  21.179  -6.068  1.00  0.75           C  
ATOM   1961  CG  ASP A 122      -0.798  22.360  -6.638  1.00  0.75           C  
ATOM   1962  OD1 ASP A 122      -0.577  22.406  -7.813  1.00  0.75           O  
ATOM   1963  OD2 ASP A 122      -0.376  23.208  -5.861  1.00  0.75           O  
ATOM   1964  H   ASP A 122      -3.832  22.519  -5.655  1.00  0.75           H  
ATOM   1965  HA  ASP A 122      -2.786  20.713  -7.788  1.00  0.75           H  
ATOM   1966 1HB  ASP A 122      -1.711  21.340  -4.996  1.00  0.75           H  
ATOM   1967 2HB  ASP A 122      -0.939  20.300  -6.182  1.00  0.75           H  
ATOM   1968  N   PHE A 123      -4.171  19.844  -4.948  1.00  0.74           N  
ATOM   1969  CA  PHE A 123      -4.588  18.724  -4.122  1.00  0.74           C  
ATOM   1970  C   PHE A 123      -5.936  18.140  -4.535  1.00  0.74           C  
ATOM   1971  O   PHE A 123      -6.939  18.272  -3.823  1.00  0.74           O  
ATOM   1972  CB  PHE A 123      -4.564  19.199  -2.678  1.00  0.74           C  
ATOM   1973  CG  PHE A 123      -4.492  18.152  -1.618  1.00  0.74           C  
ATOM   1974  CD1 PHE A 123      -3.443  17.293  -1.570  1.00  0.74           C  
ATOM   1975  CD2 PHE A 123      -5.385  18.117  -0.618  1.00  0.74           C  
ATOM   1976  CE1 PHE A 123      -3.295  16.386  -0.548  1.00  0.74           C  
ATOM   1977  CE2 PHE A 123      -5.256  17.251   0.415  1.00  0.74           C  
ATOM   1978  CZ  PHE A 123      -4.210  16.371   0.458  1.00  0.74           C  
ATOM   1979  H   PHE A 123      -4.338  20.794  -4.617  1.00  0.74           H  
ATOM   1980  HA  PHE A 123      -3.838  17.941  -4.223  1.00  0.74           H  
ATOM   1981 1HB  PHE A 123      -3.712  19.870  -2.543  1.00  0.74           H  
ATOM   1982 2HB  PHE A 123      -5.456  19.797  -2.498  1.00  0.74           H  
ATOM   1983  HD1 PHE A 123      -2.729  17.343  -2.361  1.00  0.74           H  
ATOM   1984  HD2 PHE A 123      -6.196  18.798  -0.644  1.00  0.74           H  
ATOM   1985  HE1 PHE A 123      -2.448  15.705  -0.539  1.00  0.74           H  
ATOM   1986  HE2 PHE A 123      -5.995  17.272   1.202  1.00  0.74           H  
ATOM   1987  HZ  PHE A 123      -4.113  15.679   1.286  1.00  0.74           H  
ATOM   1988  N   GLY A 124      -5.930  17.486  -5.699  1.00  0.72           N  
ATOM   1989  CA  GLY A 124      -7.124  16.879  -6.284  1.00  0.72           C  
ATOM   1990  C   GLY A 124      -7.376  15.513  -5.664  1.00  0.72           C  
ATOM   1991  O   GLY A 124      -6.645  15.104  -4.764  1.00  0.72           O  
ATOM   1992  H   GLY A 124      -5.039  17.471  -6.198  1.00  0.72           H  
ATOM   1993 1HA  GLY A 124      -7.984  17.531  -6.119  1.00  0.72           H  
ATOM   1994 2HA  GLY A 124      -6.992  16.781  -7.361  1.00  0.72           H  
ATOM   1995  N   ALA A 125      -8.363  14.775  -6.174  1.00  0.70           N  
ATOM   1996  CA  ALA A 125      -8.715  13.486  -5.568  1.00  0.70           C  
ATOM   1997  C   ALA A 125      -7.570  12.473  -5.540  1.00  0.70           C  
ATOM   1998  O   ALA A 125      -7.403  11.760  -4.549  1.00  0.70           O  
ATOM   1999  CB  ALA A 125      -9.882  12.869  -6.318  1.00  0.70           C  
ATOM   2000  H   ALA A 125      -8.912  15.133  -6.944  1.00  0.70           H  
ATOM   2001  HA  ALA A 125      -9.017  13.680  -4.539  1.00  0.70           H  
ATOM   2002 1HB  ALA A 125     -10.167  11.935  -5.836  1.00  0.70           H  
ATOM   2003 2HB  ALA A 125     -10.727  13.557  -6.308  1.00  0.70           H  
ATOM   2004 3HB  ALA A 125      -9.587  12.668  -7.348  1.00  0.70           H  
ATOM   2005  N   ASP A 126      -6.749  12.422  -6.588  1.00  0.67           N  
ATOM   2006  CA  ASP A 126      -5.664  11.444  -6.585  1.00  0.67           C  
ATOM   2007  C   ASP A 126      -4.624  11.794  -5.532  1.00  0.67           C  
ATOM   2008  O   ASP A 126      -4.110  10.917  -4.829  1.00  0.67           O  
ATOM   2009  CB  ASP A 126      -4.995  11.384  -7.954  1.00  0.67           C  
ATOM   2010  CG  ASP A 126      -5.871  10.749  -9.019  1.00  0.67           C  
ATOM   2011  OD1 ASP A 126      -6.858  10.145  -8.674  1.00  0.67           O  
ATOM   2012  OD2 ASP A 126      -5.549  10.881 -10.173  1.00  0.67           O  
ATOM   2013  H   ASP A 126      -6.891  13.033  -7.378  1.00  0.67           H  
ATOM   2014  HA  ASP A 126      -6.078  10.464  -6.348  1.00  0.67           H  
ATOM   2015 1HB  ASP A 126      -4.728  12.391  -8.271  1.00  0.67           H  
ATOM   2016 2HB  ASP A 126      -4.066  10.815  -7.873  1.00  0.67           H  
ATOM   2017  N   SER A 127      -4.351  13.091  -5.403  1.00  0.66           N  
ATOM   2018  CA  SER A 127      -3.374  13.583  -4.451  1.00  0.66           C  
ATOM   2019  C   SER A 127      -3.878  13.357  -3.034  1.00  0.66           C  
ATOM   2020  O   SER A 127      -3.114  12.949  -2.154  1.00  0.66           O  
ATOM   2021  CB  SER A 127      -3.111  15.050  -4.697  1.00  0.66           C  
ATOM   2022  OG  SER A 127      -2.494  15.255  -5.946  1.00  0.66           O  
ATOM   2023  H   SER A 127      -4.841  13.750  -5.989  1.00  0.66           H  
ATOM   2024  HA  SER A 127      -2.444  13.027  -4.584  1.00  0.66           H  
ATOM   2025 1HB  SER A 127      -4.053  15.584  -4.661  1.00  0.66           H  
ATOM   2026 2HB  SER A 127      -2.486  15.443  -3.910  1.00  0.66           H  
ATOM   2027  HG  SER A 127      -2.466  16.214  -6.091  1.00  0.66           H  
ATOM   2028  N   GLN A 128      -5.179  13.591  -2.824  1.00  0.64           N  
ATOM   2029  CA  GLN A 128      -5.781  13.389  -1.517  1.00  0.64           C  
ATOM   2030  C   GLN A 128      -5.719  11.926  -1.131  1.00  0.64           C  
ATOM   2031  O   GLN A 128      -5.372  11.597   0.004  1.00  0.64           O  
ATOM   2032  CB  GLN A 128      -7.246  13.849  -1.520  1.00  0.64           C  
ATOM   2033  CG  GLN A 128      -7.434  15.352  -1.601  1.00  0.64           C  
ATOM   2034  CD  GLN A 128      -8.868  15.779  -1.777  1.00  0.64           C  
ATOM   2035  OE1 GLN A 128      -9.784  15.172  -1.203  1.00  0.64           O  
ATOM   2036  NE2 GLN A 128      -9.090  16.828  -2.569  1.00  0.64           N  
ATOM   2037  H   GLN A 128      -5.757  13.943  -3.586  1.00  0.64           H  
ATOM   2038  HA  GLN A 128      -5.225  13.963  -0.782  1.00  0.64           H  
ATOM   2039 1HB  GLN A 128      -7.754  13.408  -2.374  1.00  0.64           H  
ATOM   2040 2HB  GLN A 128      -7.742  13.491  -0.621  1.00  0.64           H  
ATOM   2041 1HG  GLN A 128      -7.130  15.738  -0.658  1.00  0.64           H  
ATOM   2042 2HG  GLN A 128      -6.827  15.775  -2.398  1.00  0.64           H  
ATOM   2043 1HE2 GLN A 128     -10.019  17.155  -2.719  1.00  0.64           H  
ATOM   2044 2HE2 GLN A 128      -8.306  17.313  -3.027  1.00  0.64           H  
ATOM   2045  N   ALA A 129      -6.002  11.034  -2.085  1.00  0.63           N  
ATOM   2046  CA  ALA A 129      -5.943   9.612  -1.798  1.00  0.63           C  
ATOM   2047  C   ALA A 129      -4.530   9.202  -1.428  1.00  0.63           C  
ATOM   2048  O   ALA A 129      -4.319   8.463  -0.462  1.00  0.63           O  
ATOM   2049  CB  ALA A 129      -6.411   8.820  -3.004  1.00  0.63           C  
ATOM   2050  H   ALA A 129      -6.297  11.342  -3.012  1.00  0.63           H  
ATOM   2051  HA  ALA A 129      -6.595   9.406  -0.951  1.00  0.63           H  
ATOM   2052 1HB  ALA A 129      -6.380   7.757  -2.777  1.00  0.63           H  
ATOM   2053 2HB  ALA A 129      -7.430   9.113  -3.254  1.00  0.63           H  
ATOM   2054 3HB  ALA A 129      -5.757   9.033  -3.851  1.00  0.63           H  
ATOM   2055  N   ALA A 130      -3.546   9.710  -2.174  1.00  0.62           N  
ATOM   2056  CA  ALA A 130      -2.158   9.380  -1.906  1.00  0.62           C  
ATOM   2057  C   ALA A 130      -1.729   9.876  -0.526  1.00  0.62           C  
ATOM   2058  O   ALA A 130      -1.052   9.161   0.218  1.00  0.62           O  
ATOM   2059  CB  ALA A 130      -1.287   9.972  -2.989  1.00  0.62           C  
ATOM   2060  H   ALA A 130      -3.766  10.311  -2.971  1.00  0.62           H  
ATOM   2061  HA  ALA A 130      -2.060   8.296  -1.927  1.00  0.62           H  
ATOM   2062 1HB  ALA A 130      -0.258   9.697  -2.819  1.00  0.62           H  
ATOM   2063 2HB  ALA A 130      -1.603   9.591  -3.963  1.00  0.62           H  
ATOM   2064 3HB  ALA A 130      -1.380  11.057  -2.984  1.00  0.62           H  
ATOM   2065  N   MET A 131      -2.170  11.090  -0.161  1.00  0.62           N  
ATOM   2066  CA  MET A 131      -1.832  11.666   1.134  1.00  0.62           C  
ATOM   2067  C   MET A 131      -2.498  10.882   2.242  1.00  0.62           C  
ATOM   2068  O   MET A 131      -1.878  10.613   3.271  1.00  0.62           O  
ATOM   2069  CB  MET A 131      -2.252  13.128   1.192  1.00  0.62           C  
ATOM   2070  CG  MET A 131      -1.792  13.913   2.444  1.00  0.62           C  
ATOM   2071  SD  MET A 131       0.016  14.024   2.618  1.00  0.62           S  
ATOM   2072  CE  MET A 131       0.452  15.217   1.317  1.00  0.62           C  
ATOM   2073  H   MET A 131      -2.722  11.643  -0.817  1.00  0.62           H  
ATOM   2074  HA  MET A 131      -0.758  11.600   1.283  1.00  0.62           H  
ATOM   2075 1HB  MET A 131      -1.865  13.634   0.314  1.00  0.62           H  
ATOM   2076 2HB  MET A 131      -3.344  13.185   1.140  1.00  0.62           H  
ATOM   2077 1HG  MET A 131      -2.194  14.922   2.413  1.00  0.62           H  
ATOM   2078 2HG  MET A 131      -2.190  13.420   3.326  1.00  0.62           H  
ATOM   2079 1HE  MET A 131       1.534  15.378   1.309  1.00  0.62           H  
ATOM   2080 2HE  MET A 131       0.142  14.828   0.345  1.00  0.62           H  
ATOM   2081 3HE  MET A 131      -0.047  16.157   1.500  1.00  0.62           H  
ATOM   2082  N   LYS A 132      -3.736  10.440   2.013  1.00  0.62           N  
ATOM   2083  CA  LYS A 132      -4.428   9.684   3.032  1.00  0.62           C  
ATOM   2084  C   LYS A 132      -3.688   8.389   3.258  1.00  0.62           C  
ATOM   2085  O   LYS A 132      -3.390   8.047   4.400  1.00  0.62           O  
ATOM   2086  CB  LYS A 132      -5.879   9.415   2.623  1.00  0.62           C  
ATOM   2087  CG  LYS A 132      -6.704   8.633   3.649  1.00  0.62           C  
ATOM   2088  CD  LYS A 132      -6.939   9.433   4.932  1.00  0.62           C  
ATOM   2089  CE  LYS A 132      -7.844   8.661   5.902  1.00  0.62           C  
ATOM   2090  NZ  LYS A 132      -8.060   9.394   7.180  1.00  0.62           N  
ATOM   2091  H   LYS A 132      -4.218  10.677   1.146  1.00  0.62           H  
ATOM   2092  HA  LYS A 132      -4.413  10.237   3.964  1.00  0.62           H  
ATOM   2093 1HB  LYS A 132      -6.380  10.364   2.425  1.00  0.62           H  
ATOM   2094 2HB  LYS A 132      -5.886   8.850   1.689  1.00  0.62           H  
ATOM   2095 1HG  LYS A 132      -7.665   8.369   3.213  1.00  0.62           H  
ATOM   2096 2HG  LYS A 132      -6.179   7.708   3.901  1.00  0.62           H  
ATOM   2097 1HD  LYS A 132      -5.983   9.629   5.422  1.00  0.62           H  
ATOM   2098 2HD  LYS A 132      -7.409  10.385   4.689  1.00  0.62           H  
ATOM   2099 1HE  LYS A 132      -8.807   8.482   5.429  1.00  0.62           H  
ATOM   2100 2HE  LYS A 132      -7.379   7.702   6.128  1.00  0.62           H  
ATOM   2101 1HZ  LYS A 132      -8.646   8.846   7.820  1.00  0.62           H  
ATOM   2102 2HZ  LYS A 132      -7.176   9.541   7.644  1.00  0.62           H  
ATOM   2103 3HZ  LYS A 132      -8.499  10.281   7.019  1.00  0.62           H  
ATOM   2104  N   LYS A 133      -3.300   7.706   2.182  1.00  0.63           N  
ATOM   2105  CA  LYS A 133      -2.580   6.459   2.356  1.00  0.63           C  
ATOM   2106  C   LYS A 133      -1.250   6.691   3.071  1.00  0.63           C  
ATOM   2107  O   LYS A 133      -0.867   5.917   3.946  1.00  0.63           O  
ATOM   2108  CB  LYS A 133      -2.320   5.803   1.010  1.00  0.63           C  
ATOM   2109  CG  LYS A 133      -3.496   5.199   0.289  1.00  0.63           C  
ATOM   2110  CD  LYS A 133      -2.997   4.624  -1.026  1.00  0.63           C  
ATOM   2111  CE  LYS A 133      -4.071   3.950  -1.838  1.00  0.63           C  
ATOM   2112  NZ  LYS A 133      -3.504   3.361  -3.096  1.00  0.63           N  
ATOM   2113  H   LYS A 133      -3.543   8.036   1.246  1.00  0.63           H  
ATOM   2114  HA  LYS A 133      -3.189   5.791   2.968  1.00  0.63           H  
ATOM   2115 1HB  LYS A 133      -1.965   6.570   0.361  1.00  0.63           H  
ATOM   2116 2HB  LYS A 133      -1.544   5.049   1.105  1.00  0.63           H  
ATOM   2117 1HG  LYS A 133      -3.941   4.409   0.894  1.00  0.63           H  
ATOM   2118 2HG  LYS A 133      -4.247   5.965   0.098  1.00  0.63           H  
ATOM   2119 1HD  LYS A 133      -2.576   5.431  -1.630  1.00  0.63           H  
ATOM   2120 2HD  LYS A 133      -2.210   3.910  -0.825  1.00  0.63           H  
ATOM   2121 1HE  LYS A 133      -4.523   3.156  -1.248  1.00  0.63           H  
ATOM   2122 2HE  LYS A 133      -4.838   4.679  -2.102  1.00  0.63           H  
ATOM   2123 1HZ  LYS A 133      -4.226   2.911  -3.624  1.00  0.63           H  
ATOM   2124 2HZ  LYS A 133      -3.066   4.094  -3.685  1.00  0.63           H  
ATOM   2125 3HZ  LYS A 133      -2.789   2.680  -2.846  1.00  0.63           H  
ATOM   2126  N   ALA A 134      -0.549   7.780   2.744  1.00  0.65           N  
ATOM   2127  CA  ALA A 134       0.732   8.045   3.394  1.00  0.65           C  
ATOM   2128  C   ALA A 134       0.574   8.207   4.883  1.00  0.65           C  
ATOM   2129  O   ALA A 134       1.395   7.727   5.678  1.00  0.65           O  
ATOM   2130  CB  ALA A 134       1.350   9.307   2.856  1.00  0.65           C  
ATOM   2131  H   ALA A 134      -0.881   8.406   2.010  1.00  0.65           H  
ATOM   2132  HA  ALA A 134       1.389   7.200   3.205  1.00  0.65           H  
ATOM   2133 1HB  ALA A 134       2.291   9.454   3.341  1.00  0.65           H  
ATOM   2134 2HB  ALA A 134       1.500   9.234   1.808  1.00  0.65           H  
ATOM   2135 3HB  ALA A 134       0.694  10.152   3.062  1.00  0.65           H  
ATOM   2136  N   LEU A 135      -0.504   8.873   5.265  1.00  0.66           N  
ATOM   2137  CA  LEU A 135      -0.748   9.140   6.654  1.00  0.66           C  
ATOM   2138  C   LEU A 135      -1.286   7.900   7.360  1.00  0.66           C  
ATOM   2139  O   LEU A 135      -0.972   7.677   8.533  1.00  0.66           O  
ATOM   2140  CB  LEU A 135      -1.652  10.353   6.753  1.00  0.66           C  
ATOM   2141  CG  LEU A 135      -0.971  11.650   6.208  1.00  0.66           C  
ATOM   2142  CD1 LEU A 135      -1.924  12.834   6.249  1.00  0.66           C  
ATOM   2143  CD2 LEU A 135       0.261  11.916   6.992  1.00  0.66           C  
ATOM   2144  H   LEU A 135      -1.144   9.248   4.561  1.00  0.66           H  
ATOM   2145  HA  LEU A 135       0.198   9.406   7.116  1.00  0.66           H  
ATOM   2146 1HB  LEU A 135      -2.560  10.167   6.172  1.00  0.66           H  
ATOM   2147 2HB  LEU A 135      -1.909  10.505   7.788  1.00  0.66           H  
ATOM   2148  HG  LEU A 135      -0.692  11.491   5.174  1.00  0.66           H  
ATOM   2149 1HD1 LEU A 135      -1.428  13.717   5.844  1.00  0.66           H  
ATOM   2150 2HD1 LEU A 135      -2.794  12.605   5.654  1.00  0.66           H  
ATOM   2151 3HD1 LEU A 135      -2.221  13.032   7.262  1.00  0.66           H  
ATOM   2152 1HD2 LEU A 135       0.735  12.786   6.578  1.00  0.66           H  
ATOM   2153 2HD2 LEU A 135       0.006  12.088   8.041  1.00  0.66           H  
ATOM   2154 3HD2 LEU A 135       0.934  11.062   6.916  1.00  0.66           H  
ATOM   2155  N   GLU A 136      -2.059   7.062   6.654  1.00  0.67           N  
ATOM   2156  CA  GLU A 136      -2.509   5.810   7.251  1.00  0.67           C  
ATOM   2157  C   GLU A 136      -1.302   4.915   7.524  1.00  0.67           C  
ATOM   2158  O   GLU A 136      -1.225   4.283   8.576  1.00  0.67           O  
ATOM   2159  CB  GLU A 136      -3.518   5.064   6.364  1.00  0.67           C  
ATOM   2160  CG  GLU A 136      -4.914   5.690   6.278  1.00  0.67           C  
ATOM   2161  CD  GLU A 136      -5.852   4.931   5.357  1.00  0.67           C  
ATOM   2162  OE1 GLU A 136      -5.397   4.063   4.647  1.00  0.67           O  
ATOM   2163  OE2 GLU A 136      -7.031   5.206   5.391  1.00  0.67           O  
ATOM   2164  H   GLU A 136      -2.335   7.300   5.703  1.00  0.67           H  
ATOM   2165  HA  GLU A 136      -2.992   6.032   8.203  1.00  0.67           H  
ATOM   2166 1HB  GLU A 136      -3.121   5.005   5.351  1.00  0.67           H  
ATOM   2167 2HB  GLU A 136      -3.630   4.043   6.728  1.00  0.67           H  
ATOM   2168 1HG  GLU A 136      -5.348   5.713   7.278  1.00  0.67           H  
ATOM   2169 2HG  GLU A 136      -4.825   6.715   5.937  1.00  0.67           H  
ATOM   2170  N   LEU A 137      -0.324   4.903   6.603  1.00  0.68           N  
ATOM   2171  CA  LEU A 137       0.877   4.098   6.801  1.00  0.68           C  
ATOM   2172  C   LEU A 137       1.626   4.605   8.033  1.00  0.68           C  
ATOM   2173  O   LEU A 137       2.002   3.821   8.906  1.00  0.68           O  
ATOM   2174  CB  LEU A 137       1.772   4.176   5.550  1.00  0.68           C  
ATOM   2175  CG  LEU A 137       1.233   3.470   4.281  1.00  0.68           C  
ATOM   2176  CD1 LEU A 137       2.099   3.859   3.064  1.00  0.68           C  
ATOM   2177  CD2 LEU A 137       1.246   1.976   4.508  1.00  0.68           C  
ATOM   2178  H   LEU A 137      -0.442   5.433   5.738  1.00  0.68           H  
ATOM   2179  HA  LEU A 137       0.584   3.063   6.970  1.00  0.68           H  
ATOM   2180 1HB  LEU A 137       1.917   5.225   5.299  1.00  0.68           H  
ATOM   2181 2HB  LEU A 137       2.744   3.745   5.791  1.00  0.68           H  
ATOM   2182  HG  LEU A 137       0.217   3.787   4.091  1.00  0.68           H  
ATOM   2183 1HD1 LEU A 137       1.715   3.375   2.178  1.00  0.68           H  
ATOM   2184 2HD1 LEU A 137       2.060   4.936   2.931  1.00  0.68           H  
ATOM   2185 3HD1 LEU A 137       3.130   3.552   3.233  1.00  0.68           H  
ATOM   2186 1HD2 LEU A 137       0.861   1.469   3.630  1.00  0.68           H  
ATOM   2187 2HD2 LEU A 137       2.268   1.646   4.701  1.00  0.68           H  
ATOM   2188 3HD2 LEU A 137       0.620   1.738   5.368  1.00  0.68           H  
ATOM   2189  N   PHE A 138       1.732   5.934   8.174  1.00  0.69           N  
ATOM   2190  CA  PHE A 138       2.343   6.502   9.371  1.00  0.69           C  
ATOM   2191  C   PHE A 138       1.619   6.068  10.629  1.00  0.69           C  
ATOM   2192  O   PHE A 138       2.240   5.542  11.559  1.00  0.69           O  
ATOM   2193  CB  PHE A 138       2.377   8.034   9.290  1.00  0.69           C  
ATOM   2194  CG  PHE A 138       2.652   8.731  10.613  1.00  0.69           C  
ATOM   2195  CD1 PHE A 138       3.890   8.769  11.201  1.00  0.69           C  
ATOM   2196  CD2 PHE A 138       1.604   9.384  11.253  1.00  0.69           C  
ATOM   2197  CE1 PHE A 138       4.084   9.433  12.411  1.00  0.69           C  
ATOM   2198  CE2 PHE A 138       1.793  10.045  12.443  1.00  0.69           C  
ATOM   2199  CZ  PHE A 138       3.038  10.069  13.026  1.00  0.69           C  
ATOM   2200  H   PHE A 138       1.419   6.553   7.424  1.00  0.69           H  
ATOM   2201  HA  PHE A 138       3.371   6.142   9.428  1.00  0.69           H  
ATOM   2202 1HB  PHE A 138       3.139   8.341   8.575  1.00  0.69           H  
ATOM   2203 2HB  PHE A 138       1.428   8.392   8.919  1.00  0.69           H  
ATOM   2204  HD1 PHE A 138       4.713   8.268  10.716  1.00  0.69           H  
ATOM   2205  HD2 PHE A 138       0.609   9.367  10.792  1.00  0.69           H  
ATOM   2206  HE1 PHE A 138       5.068   9.447  12.877  1.00  0.69           H  
ATOM   2207  HE2 PHE A 138       0.955  10.546  12.916  1.00  0.69           H  
ATOM   2208  HZ  PHE A 138       3.192  10.588  13.971  1.00  0.69           H  
ATOM   2209  N   ARG A 139       0.303   6.257  10.658  1.00  0.69           N  
ATOM   2210  CA  ARG A 139      -0.456   5.909  11.840  1.00  0.69           C  
ATOM   2211  C   ARG A 139      -0.341   4.434  12.193  1.00  0.69           C  
ATOM   2212  O   ARG A 139      -0.173   4.097  13.367  1.00  0.69           O  
ATOM   2213  CB  ARG A 139      -1.920   6.276  11.704  1.00  0.69           C  
ATOM   2214  CG  ARG A 139      -2.709   5.934  12.960  1.00  0.69           C  
ATOM   2215  CD  ARG A 139      -4.105   6.399  12.934  1.00  0.69           C  
ATOM   2216  NE  ARG A 139      -4.918   5.776  11.903  1.00  0.69           N  
ATOM   2217  CZ  ARG A 139      -5.386   4.509  11.945  1.00  0.69           C  
ATOM   2218  NH1 ARG A 139      -5.069   3.719  12.948  1.00  0.69           N  
ATOM   2219  NH2 ARG A 139      -6.166   4.053  10.978  1.00  0.69           N  
ATOM   2220  H   ARG A 139      -0.170   6.671   9.855  1.00  0.69           H  
ATOM   2221  HA  ARG A 139      -0.054   6.488  12.671  1.00  0.69           H  
ATOM   2222 1HB  ARG A 139      -2.019   7.344  11.505  1.00  0.69           H  
ATOM   2223 2HB  ARG A 139      -2.356   5.735  10.858  1.00  0.69           H  
ATOM   2224 1HG  ARG A 139      -2.717   4.850  13.089  1.00  0.69           H  
ATOM   2225 2HG  ARG A 139      -2.221   6.390  13.819  1.00  0.69           H  
ATOM   2226 1HD  ARG A 139      -4.582   6.237  13.889  1.00  0.69           H  
ATOM   2227 2HD  ARG A 139      -4.080   7.465  12.729  1.00  0.69           H  
ATOM   2228  HE  ARG A 139      -5.228   6.379  11.135  1.00  0.69           H  
ATOM   2229 1HH1 ARG A 139      -4.471   4.059  13.685  1.00  0.69           H  
ATOM   2230 2HH1 ARG A 139      -5.417   2.771  12.973  1.00  0.69           H  
ATOM   2231 1HH2 ARG A 139      -6.419   4.649  10.196  1.00  0.69           H  
ATOM   2232 2HH2 ARG A 139      -6.508   3.106  11.016  1.00  0.69           H  
ATOM   2233  N   ASN A 140      -0.432   3.550  11.196  1.00  0.68           N  
ATOM   2234  CA  ASN A 140      -0.353   2.118  11.447  1.00  0.68           C  
ATOM   2235  C   ASN A 140       1.010   1.725  12.015  1.00  0.68           C  
ATOM   2236  O   ASN A 140       1.097   0.900  12.937  1.00  0.68           O  
ATOM   2237  CB  ASN A 140      -0.636   1.356  10.168  1.00  0.68           C  
ATOM   2238  CG  ASN A 140      -2.092   1.411   9.769  1.00  0.68           C  
ATOM   2239  OD1 ASN A 140      -2.979   1.676  10.593  1.00  0.68           O  
ATOM   2240  ND2 ASN A 140      -2.352   1.168   8.509  1.00  0.68           N  
ATOM   2241  H   ASN A 140      -0.573   3.877  10.241  1.00  0.68           H  
ATOM   2242  HA  ASN A 140      -1.107   1.856  12.188  1.00  0.68           H  
ATOM   2243 1HB  ASN A 140      -0.034   1.785   9.361  1.00  0.68           H  
ATOM   2244 2HB  ASN A 140      -0.333   0.317  10.286  1.00  0.68           H  
ATOM   2245 1HD2 ASN A 140      -3.294   1.195   8.177  1.00  0.68           H  
ATOM   2246 2HD2 ASN A 140      -1.606   0.960   7.881  1.00  0.68           H  
ATOM   2247  N   ASP A 141       2.083   2.344  11.514  1.00  0.67           N  
ATOM   2248  CA  ASP A 141       3.393   2.024  12.052  1.00  0.67           C  
ATOM   2249  C   ASP A 141       3.525   2.569  13.476  1.00  0.67           C  
ATOM   2250  O   ASP A 141       4.053   1.884  14.362  1.00  0.67           O  
ATOM   2251  CB  ASP A 141       4.496   2.527  11.127  1.00  0.67           C  
ATOM   2252  CG  ASP A 141       4.613   1.692   9.846  1.00  0.67           C  
ATOM   2253  OD1 ASP A 141       4.006   0.647   9.786  1.00  0.67           O  
ATOM   2254  OD2 ASP A 141       5.343   2.075   8.961  1.00  0.67           O  
ATOM   2255  H   ASP A 141       1.992   3.012  10.744  1.00  0.67           H  
ATOM   2256  HA  ASP A 141       3.485   0.940  12.100  1.00  0.67           H  
ATOM   2257 1HB  ASP A 141       4.260   3.551  10.831  1.00  0.67           H  
ATOM   2258 2HB  ASP A 141       5.451   2.532  11.647  1.00  0.67           H  
ATOM   2259  N   MET A 142       2.985   3.769  13.727  1.00  0.66           N  
ATOM   2260  CA  MET A 142       3.007   4.314  15.077  1.00  0.66           C  
ATOM   2261  C   MET A 142       2.254   3.380  16.006  1.00  0.66           C  
ATOM   2262  O   MET A 142       2.748   3.065  17.085  1.00  0.66           O  
ATOM   2263  CB  MET A 142       2.379   5.707  15.115  1.00  0.66           C  
ATOM   2264  CG  MET A 142       3.206   6.832  14.543  1.00  0.66           C  
ATOM   2265  SD  MET A 142       4.581   7.337  15.607  1.00  0.66           S  
ATOM   2266  CE  MET A 142       3.684   8.200  16.915  1.00  0.66           C  
ATOM   2267  H   MET A 142       2.567   4.310  12.969  1.00  0.66           H  
ATOM   2268  HA  MET A 142       4.039   4.376  15.416  1.00  0.66           H  
ATOM   2269 1HB  MET A 142       1.440   5.690  14.575  1.00  0.66           H  
ATOM   2270 2HB  MET A 142       2.159   5.963  16.140  1.00  0.66           H  
ATOM   2271 1HG  MET A 142       3.602   6.526  13.581  1.00  0.66           H  
ATOM   2272 2HG  MET A 142       2.573   7.680  14.382  1.00  0.66           H  
ATOM   2273 1HE  MET A 142       4.381   8.586  17.648  1.00  0.66           H  
ATOM   2274 2HE  MET A 142       3.123   9.032  16.486  1.00  0.66           H  
ATOM   2275 3HE  MET A 142       2.995   7.514  17.401  1.00  0.66           H  
ATOM   2276  N   ALA A 143       1.072   2.907  15.571  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       0.226   2.014  16.368  1.00  0.65           C  
ATOM   2278  C   ALA A 143       0.950   0.733  16.712  1.00  0.65           C  
ATOM   2279  O   ALA A 143       0.883   0.250  17.847  1.00  0.65           O  
ATOM   2280  CB  ALA A 143      -1.044   1.690  15.615  1.00  0.65           C  
ATOM   2281  H   ALA A 143       0.729   3.207  14.663  1.00  0.65           H  
ATOM   2282  HA  ALA A 143      -0.049   2.513  17.283  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143      -1.675   1.049  16.225  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143      -1.567   2.613  15.385  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143      -0.794   1.181  14.690  1.00  0.65           H  
ATOM   2286  N   SER A 144       1.706   0.200  15.757  1.00  0.63           N  
ATOM   2287  CA  SER A 144       2.444  -1.012  16.034  1.00  0.63           C  
ATOM   2288  C   SER A 144       3.465  -0.742  17.130  1.00  0.63           C  
ATOM   2289  O   SER A 144       3.598  -1.528  18.071  1.00  0.63           O  
ATOM   2290  CB  SER A 144       3.122  -1.514  14.778  1.00  0.63           C  
ATOM   2291  OG  SER A 144       2.171  -1.911  13.820  1.00  0.63           O  
ATOM   2292  H   SER A 144       1.729   0.612  14.822  1.00  0.63           H  
ATOM   2293  HA  SER A 144       1.748  -1.772  16.389  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       3.751  -0.726  14.364  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       3.769  -2.354  15.026  1.00  0.63           H  
ATOM   2296  HG  SER A 144       1.733  -1.086  13.525  1.00  0.63           H  
ATOM   2297  N   LYS A 145       4.127   0.415  17.061  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       5.124   0.739  18.067  1.00  0.62           C  
ATOM   2299  C   LYS A 145       4.482   1.072  19.411  1.00  0.62           C  
ATOM   2300  O   LYS A 145       4.995   0.670  20.455  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       6.014   1.872  17.576  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       6.927   1.473  16.446  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       7.926   0.436  16.931  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       8.819  -0.053  15.808  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       9.743  -1.134  16.254  1.00  0.62           N  
ATOM   2306  H   LYS A 145       3.971   1.046  16.270  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       5.754  -0.138  18.210  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       5.387   2.679  17.208  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       6.616   2.243  18.389  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       6.331   1.055  15.631  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       7.460   2.351  16.075  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       8.546   0.861  17.723  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       7.383  -0.416  17.342  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       8.187  -0.445  15.014  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       9.408   0.778  15.419  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      10.303  -1.436  15.433  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      10.347  -0.810  16.976  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       9.186  -1.921  16.636  1.00  0.62           H  
ATOM   2319  N   TYR A 146       3.318   1.719  19.407  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       2.671   2.022  20.673  1.00  0.62           C  
ATOM   2321  C   TYR A 146       2.423   0.724  21.426  1.00  0.62           C  
ATOM   2322  O   TYR A 146       2.731   0.622  22.621  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       1.307   2.692  20.458  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       1.212   4.216  20.254  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       0.992   4.710  19.025  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       1.242   5.084  21.316  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       0.790   6.011  18.807  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       1.031   6.426  21.111  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       0.796   6.886  19.836  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       0.534   8.205  19.588  1.00  0.62           O  
ATOM   2331  H   TYR A 146       2.913   2.031  18.530  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       3.322   2.659  21.270  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       0.857   2.234  19.581  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       0.667   2.423  21.278  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       0.946   4.061  18.217  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       1.397   4.712  22.316  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       0.593   6.333  17.815  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       1.024   7.109  21.958  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       0.336   8.648  20.421  1.00  0.62           H  
ATOM   2340  N   LYS A 147       1.973  -0.304  20.691  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       1.708  -1.616  21.268  1.00  0.61           C  
ATOM   2342  C   LYS A 147       2.998  -2.284  21.754  1.00  0.61           C  
ATOM   2343  O   LYS A 147       3.025  -2.871  22.838  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       0.986  -2.493  20.248  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -0.449  -2.053  19.969  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -1.107  -2.922  18.907  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -2.525  -2.456  18.611  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -3.170  -3.280  17.551  1.00  0.61           N  
ATOM   2349  H   LYS A 147       1.757  -0.149  19.702  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       1.053  -1.483  22.130  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       1.529  -2.468  19.304  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       0.971  -3.523  20.594  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -1.028  -2.102  20.893  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -0.442  -1.018  19.626  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -0.517  -2.865  17.987  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -1.130  -3.958  19.241  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -3.118  -2.521  19.522  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -2.494  -1.416  18.282  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -4.107  -2.941  17.382  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -2.629  -3.215  16.700  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -3.211  -4.244  17.850  1.00  0.61           H  
ATOM   2362  N   GLU A 148       4.100  -2.137  21.005  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       5.384  -2.718  21.426  1.00  0.62           C  
ATOM   2364  C   GLU A 148       5.865  -2.095  22.740  1.00  0.62           C  
ATOM   2365  O   GLU A 148       6.561  -2.745  23.525  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       6.463  -2.589  20.337  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       6.221  -3.499  19.097  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       7.272  -3.383  17.971  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       8.226  -2.643  18.105  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       7.102  -4.039  16.971  1.00  0.62           O  
ATOM   2371  H   GLU A 148       4.034  -1.657  20.106  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       5.228  -3.782  21.603  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       6.511  -1.556  19.998  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       7.435  -2.839  20.757  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       6.197  -4.533  19.438  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       5.245  -3.271  18.691  1.00  0.62           H  
ATOM   2377  N   PHE A 149       5.447  -0.856  23.005  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       5.808  -0.164  24.235  1.00  0.64           C  
ATOM   2379  C   PHE A 149       4.739  -0.340  25.335  1.00  0.64           C  
ATOM   2380  O   PHE A 149       4.809   0.305  26.383  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       6.043   1.333  23.983  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       7.250   1.640  23.108  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       7.104   2.225  21.853  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       8.529   1.317  23.534  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       8.204   2.481  21.053  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149       9.629   1.573  22.736  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149       9.462   2.153  21.496  1.00  0.64           C  
ATOM   2388  H   PHE A 149       4.905  -0.362  22.291  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       6.740  -0.592  24.603  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       5.157   1.749  23.492  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       6.164   1.854  24.931  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       6.108   2.489  21.503  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       8.661   0.853  24.512  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       8.078   2.950  20.077  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      10.629   1.319  23.086  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      10.327   2.360  20.879  1.00  0.64           H  
ATOM   2397  N   GLY A 150       3.762  -1.232  25.108  1.00  0.69           N  
ATOM   2398  CA  GLY A 150       2.710  -1.547  26.078  1.00  0.69           C  
ATOM   2399  C   GLY A 150       1.467  -0.645  26.071  1.00  0.69           C  
ATOM   2400  O   GLY A 150       0.602  -0.782  26.942  1.00  0.69           O  
ATOM   2401  H   GLY A 150       3.735  -1.738  24.226  1.00  0.69           H  
ATOM   2402 1HA  GLY A 150       2.391  -2.574  25.900  1.00  0.69           H  
ATOM   2403 2HA  GLY A 150       3.147  -1.536  27.074  1.00  0.69           H  
ATOM   2404  N   PHE A 151       1.368   0.286  25.129  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       0.216   1.180  25.094  1.00  0.76           C  
ATOM   2406  C   PHE A 151      -0.888   0.527  24.268  1.00  0.76           C  
ATOM   2407  O   PHE A 151      -0.687   0.159  23.112  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       0.629   2.535  24.556  1.00  0.76           C  
ATOM   2409  CG  PHE A 151      -0.403   3.611  24.580  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151      -0.726   4.242  25.769  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151      -1.023   4.027  23.435  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151      -1.651   5.262  25.792  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151      -1.918   5.036  23.451  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151      -2.246   5.662  24.630  1.00  0.76           C  
ATOM   2415  H   PHE A 151       2.075   0.363  24.400  1.00  0.76           H  
ATOM   2416  HA  PHE A 151      -0.153   1.318  26.111  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       1.471   2.880  25.139  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       0.978   2.422  23.544  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151      -0.236   3.927  26.693  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151      -0.785   3.551  22.497  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151      -1.902   5.756  26.730  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151      -2.368   5.349  22.516  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151      -2.970   6.477  24.642  1.00  0.76           H  
ATOM   2424  N   GLN A 152      -2.062   0.376  24.867  1.00  0.85           N  
ATOM   2425  CA  GLN A 152      -3.158  -0.358  24.239  1.00  0.85           C  
ATOM   2426  C   GLN A 152      -4.392   0.485  23.931  1.00  0.85           C  
ATOM   2427  O   GLN A 152      -5.520   0.058  24.170  1.00  0.85           O  
ATOM   2428  CB  GLN A 152      -3.548  -1.538  25.130  1.00  0.85           C  
ATOM   2429  CG  GLN A 152      -2.425  -2.566  25.332  1.00  0.85           C  
ATOM   2430  CD  GLN A 152      -2.842  -3.727  26.229  1.00  0.85           C  
ATOM   2431  OE1 GLN A 152      -4.020  -4.094  26.284  1.00  0.85           O  
ATOM   2432  NE2 GLN A 152      -1.879  -4.315  26.934  1.00  0.85           N  
ATOM   2433  H   GLN A 152      -2.180   0.730  25.806  1.00  0.85           H  
ATOM   2434  HA  GLN A 152      -2.795  -0.759  23.293  1.00  0.85           H  
ATOM   2435 1HB  GLN A 152      -3.848  -1.170  26.111  1.00  0.85           H  
ATOM   2436 2HB  GLN A 152      -4.405  -2.053  24.697  1.00  0.85           H  
ATOM   2437 1HG  GLN A 152      -2.131  -2.964  24.361  1.00  0.85           H  
ATOM   2438 2HG  GLN A 152      -1.574  -2.068  25.802  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 152      -2.098  -5.081  27.537  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 152      -0.933  -3.998  26.864  1.00  0.85           H  
ATOM   2441  N   GLY A 153      -4.181   1.683  23.407  1.00  0.95           N  
ATOM   2442  CA  GLY A 153      -5.300   2.553  23.068  1.00  0.95           C  
ATOM   2443  C   GLY A 153      -4.840   3.921  22.601  1.00  0.95           C  
ATOM   2444  O   GLY A 153      -4.749   4.174  21.393  1.00  0.95           O  
ATOM   2445  H   GLY A 153      -3.229   1.982  23.239  1.00  0.95           H  
ATOM   2446 1HA  GLY A 153      -5.899   2.081  22.290  1.00  0.95           H  
ATOM   2447 2HA  GLY A 153      -5.943   2.664  23.940  1.00  0.95           H  
ENDMDL

REMARK ID 694625 DOMAINID 685481 MODEL 4 practica 14
MODEL     4
ATOM      1  N   GLY A   1       1.421  -0.481   1.681  1.00  1.31           N  
ATOM      2  CA  GLY A   1       1.925   0.887   1.652  1.00  1.31           C  
ATOM      3  C   GLY A   1       1.651   1.558   0.311  1.00  1.31           C  
ATOM      4  O   GLY A   1       0.525   1.543  -0.187  1.00  1.31           O  
ATOM      5  H   GLY A   1       0.938  -0.840   0.870  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.461   1.464   2.452  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       2.997   0.882   1.844  1.00  1.31           H  
ATOM      8  N   LEU A   2       2.687   2.176  -0.250  1.00  1.08           N  
ATOM      9  CA  LEU A   2       2.604   2.902  -1.519  1.00  1.08           C  
ATOM     10  C   LEU A   2       3.533   2.334  -2.585  1.00  1.08           C  
ATOM     11  O   LEU A   2       4.643   1.887  -2.274  1.00  1.08           O  
ATOM     12  CB  LEU A   2       2.969   4.370  -1.301  1.00  1.08           C  
ATOM     13  CG  LEU A   2       1.939   5.239  -0.623  1.00  1.08           C  
ATOM     14  CD1 LEU A   2       2.068   5.094   0.895  1.00  1.08           C  
ATOM     15  CD2 LEU A   2       2.153   6.688  -1.058  1.00  1.08           C  
ATOM     16  H   LEU A   2       3.578   2.137   0.223  1.00  1.08           H  
ATOM     17  HA  LEU A   2       1.581   2.840  -1.895  1.00  1.08           H  
ATOM     18 1HB  LEU A   2       3.817   4.384  -0.666  1.00  1.08           H  
ATOM     19 2HB  LEU A   2       3.240   4.823  -2.263  1.00  1.08           H  
ATOM     20  HG  LEU A   2       0.941   4.913  -0.919  1.00  1.08           H  
ATOM     21 1HD1 LEU A   2       1.338   5.694   1.369  1.00  1.08           H  
ATOM     22 2HD1 LEU A   2       1.917   4.080   1.193  1.00  1.08           H  
ATOM     23 3HD1 LEU A   2       3.050   5.413   1.207  1.00  1.08           H  
ATOM     24 1HD2 LEU A   2       1.410   7.317  -0.590  1.00  1.08           H  
ATOM     25 2HD2 LEU A   2       3.145   7.016  -0.764  1.00  1.08           H  
ATOM     26 3HD2 LEU A   2       2.060   6.767  -2.131  1.00  1.08           H  
ATOM     27  N   SER A   3       3.093   2.378  -3.842  1.00  0.90           N  
ATOM     28  CA  SER A   3       3.923   1.978  -4.971  1.00  0.90           C  
ATOM     29  C   SER A   3       4.913   3.071  -5.301  1.00  0.90           C  
ATOM     30  O   SER A   3       4.738   4.211  -4.869  1.00  0.90           O  
ATOM     31  CB  SER A   3       3.055   1.719  -6.174  1.00  0.90           C  
ATOM     32  OG  SER A   3       2.419   2.909  -6.575  1.00  0.90           O  
ATOM     33  H   SER A   3       2.148   2.735  -4.037  1.00  0.90           H  
ATOM     34  HA  SER A   3       4.470   1.071  -4.706  1.00  0.90           H  
ATOM     35 1HB  SER A   3       3.664   1.335  -6.989  1.00  0.90           H  
ATOM     36 2HB  SER A   3       2.306   0.967  -5.934  1.00  0.90           H  
ATOM     37  HG  SER A   3       1.721   3.066  -5.881  1.00  0.90           H  
ATOM     38  N   ASP A   4       5.931   2.767  -6.111  1.00  0.76           N  
ATOM     39  CA  ASP A   4       6.869   3.829  -6.437  1.00  0.76           C  
ATOM     40  C   ASP A   4       6.182   4.947  -7.215  1.00  0.76           C  
ATOM     41  O   ASP A   4       6.512   6.117  -7.026  1.00  0.76           O  
ATOM     42  CB  ASP A   4       8.059   3.324  -7.258  1.00  0.76           C  
ATOM     43  CG  ASP A   4       9.234   4.334  -7.214  1.00  0.76           C  
ATOM     44  OD1 ASP A   4       9.805   4.469  -6.140  1.00  0.76           O  
ATOM     45  OD2 ASP A   4       9.519   4.998  -8.192  1.00  0.76           O  
ATOM     46  H   ASP A   4       6.059   1.828  -6.460  1.00  0.76           H  
ATOM     47  HA  ASP A   4       7.251   4.246  -5.506  1.00  0.76           H  
ATOM     48 1HB  ASP A   4       8.400   2.365  -6.867  1.00  0.76           H  
ATOM     49 2HB  ASP A   4       7.757   3.175  -8.295  1.00  0.76           H  
ATOM     50  N   GLN A   5       5.204   4.607  -8.065  1.00  0.68           N  
ATOM     51  CA  GLN A   5       4.529   5.645  -8.835  1.00  0.68           C  
ATOM     52  C   GLN A   5       3.752   6.553  -7.899  1.00  0.68           C  
ATOM     53  O   GLN A   5       3.755   7.777  -8.069  1.00  0.68           O  
ATOM     54  CB  GLN A   5       3.596   5.041  -9.887  1.00  0.68           C  
ATOM     55  CG  GLN A   5       4.322   4.339 -11.031  1.00  0.68           C  
ATOM     56  CD  GLN A   5       3.365   3.697 -12.037  1.00  0.68           C  
ATOM     57  OE1 GLN A   5       2.227   3.353 -11.706  1.00  0.68           O  
ATOM     58  NE2 GLN A   5       3.827   3.535 -13.273  1.00  0.68           N  
ATOM     59  H   GLN A   5       4.947   3.638  -8.179  1.00  0.68           H  
ATOM     60  HA  GLN A   5       5.283   6.245  -9.345  1.00  0.68           H  
ATOM     61 1HB  GLN A   5       2.935   4.317  -9.407  1.00  0.68           H  
ATOM     62 2HB  GLN A   5       2.969   5.826 -10.308  1.00  0.68           H  
ATOM     63 1HG  GLN A   5       4.934   5.073 -11.559  1.00  0.68           H  
ATOM     64 2HG  GLN A   5       4.956   3.558 -10.613  1.00  0.68           H  
ATOM     65 1HE2 GLN A   5       3.246   3.121 -13.975  1.00  0.68           H  
ATOM     66 2HE2 GLN A   5       4.755   3.826 -13.504  1.00  0.68           H  
ATOM     67  N   GLU A   6       3.113   5.967  -6.885  1.00  0.63           N  
ATOM     68  CA  GLU A   6       2.380   6.781  -5.928  1.00  0.63           C  
ATOM     69  C   GLU A   6       3.342   7.682  -5.166  1.00  0.63           C  
ATOM     70  O   GLU A   6       3.035   8.848  -4.920  1.00  0.63           O  
ATOM     71  CB  GLU A   6       1.545   5.891  -5.023  1.00  0.63           C  
ATOM     72  CG  GLU A   6       0.361   5.276  -5.750  1.00  0.63           C  
ATOM     73  CD  GLU A   6      -0.307   4.174  -5.011  1.00  0.63           C  
ATOM     74  OE1 GLU A   6       0.396   3.281  -4.557  1.00  0.63           O  
ATOM     75  OE2 GLU A   6      -1.521   4.200  -4.895  1.00  0.63           O  
ATOM     76  H   GLU A   6       3.120   4.948  -6.781  1.00  0.63           H  
ATOM     77  HA  GLU A   6       1.693   7.422  -6.481  1.00  0.63           H  
ATOM     78 1HB  GLU A   6       2.165   5.097  -4.609  1.00  0.63           H  
ATOM     79 2HB  GLU A   6       1.153   6.475  -4.200  1.00  0.63           H  
ATOM     80 1HG  GLU A   6      -0.371   6.067  -5.929  1.00  0.63           H  
ATOM     81 2HG  GLU A   6       0.698   4.914  -6.720  1.00  0.63           H  
ATOM     82  N   TRP A   7       4.536   7.176  -4.842  1.00  0.61           N  
ATOM     83  CA  TRP A   7       5.507   8.019  -4.162  1.00  0.61           C  
ATOM     84  C   TRP A   7       5.965   9.161  -5.059  1.00  0.61           C  
ATOM     85  O   TRP A   7       6.149  10.287  -4.592  1.00  0.61           O  
ATOM     86  CB  TRP A   7       6.730   7.242  -3.693  1.00  0.61           C  
ATOM     87  CG  TRP A   7       6.522   6.488  -2.439  1.00  0.61           C  
ATOM     88  CD1 TRP A   7       6.589   5.145  -2.251  1.00  0.61           C  
ATOM     89  CD2 TRP A   7       6.177   7.062  -1.157  1.00  0.61           C  
ATOM     90  NE1 TRP A   7       6.343   4.842  -0.942  1.00  0.61           N  
ATOM     91  CE2 TRP A   7       6.075   6.007  -0.258  1.00  0.61           C  
ATOM     92  CE3 TRP A   7       5.950   8.380  -0.708  1.00  0.61           C  
ATOM     93  CZ2 TRP A   7       5.757   6.210   1.074  1.00  0.61           C  
ATOM     94  CZ3 TRP A   7       5.629   8.583   0.625  1.00  0.61           C  
ATOM     95  CH2 TRP A   7       5.534   7.526   1.496  1.00  0.61           C  
ATOM     96  H   TRP A   7       4.746   6.196  -5.043  1.00  0.61           H  
ATOM     97  HA  TRP A   7       5.027   8.445  -3.283  1.00  0.61           H  
ATOM     98 1HB  TRP A   7       7.029   6.539  -4.471  1.00  0.61           H  
ATOM     99 2HB  TRP A   7       7.554   7.935  -3.544  1.00  0.61           H  
ATOM    100  HD1 TRP A   7       6.819   4.414  -3.026  1.00  0.61           H  
ATOM    101  HE1 TRP A   7       6.343   3.906  -0.556  1.00  0.61           H  
ATOM    102  HE3 TRP A   7       6.027   9.223  -1.396  1.00  0.61           H  
ATOM    103  HZ2 TRP A   7       5.681   5.384   1.777  1.00  0.61           H  
ATOM    104  HZ3 TRP A   7       5.462   9.602   0.963  1.00  0.61           H  
ATOM    105  HH2 TRP A   7       5.283   7.719   2.542  1.00  0.61           H  
ATOM    106  N   GLN A   8       6.124   8.900  -6.359  1.00  0.60           N  
ATOM    107  CA  GLN A   8       6.528   9.965  -7.266  1.00  0.60           C  
ATOM    108  C   GLN A   8       5.456  11.058  -7.274  1.00  0.60           C  
ATOM    109  O   GLN A   8       5.771  12.254  -7.261  1.00  0.60           O  
ATOM    110  CB  GLN A   8       6.749   9.424  -8.691  1.00  0.60           C  
ATOM    111  CG  GLN A   8       7.982   8.522  -8.875  1.00  0.60           C  
ATOM    112  CD  GLN A   8       8.064   7.926 -10.289  1.00  0.60           C  
ATOM    113  OE1 GLN A   8       7.712   8.593 -11.276  1.00  0.60           O  
ATOM    114  NE2 GLN A   8       8.524   6.675 -10.400  1.00  0.60           N  
ATOM    115  H   GLN A   8       5.996   7.948  -6.708  1.00  0.60           H  
ATOM    116  HA  GLN A   8       7.460  10.399  -6.903  1.00  0.60           H  
ATOM    117 1HB  GLN A   8       5.877   8.845  -8.989  1.00  0.60           H  
ATOM    118 2HB  GLN A   8       6.833  10.258  -9.383  1.00  0.60           H  
ATOM    119 1HG  GLN A   8       8.877   9.116  -8.707  1.00  0.60           H  
ATOM    120 2HG  GLN A   8       7.947   7.704  -8.163  1.00  0.60           H  
ATOM    121 1HE2 GLN A   8       8.596   6.247 -11.295  1.00  0.60           H  
ATOM    122 2HE2 GLN A   8       8.817   6.137  -9.565  1.00  0.60           H  
ATOM    123  N   GLN A   9       4.177  10.658  -7.246  1.00  0.60           N  
ATOM    124  CA  GLN A   9       3.093  11.640  -7.230  1.00  0.60           C  
ATOM    125  C   GLN A   9       3.104  12.458  -5.935  1.00  0.60           C  
ATOM    126  O   GLN A   9       2.971  13.687  -5.958  1.00  0.60           O  
ATOM    127  CB  GLN A   9       1.742  10.934  -7.386  1.00  0.60           C  
ATOM    128  CG  GLN A   9       1.469  10.337  -8.758  1.00  0.60           C  
ATOM    129  CD  GLN A   9       0.175   9.505  -8.787  1.00  0.60           C  
ATOM    130  OE1 GLN A   9      -0.037   8.659  -7.918  1.00  0.60           O  
ATOM    131  NE2 GLN A   9      -0.679   9.752  -9.779  1.00  0.60           N  
ATOM    132  H   GLN A   9       3.963   9.659  -7.275  1.00  0.60           H  
ATOM    133  HA  GLN A   9       3.232  12.322  -8.066  1.00  0.60           H  
ATOM    134 1HB  GLN A   9       1.670  10.130  -6.658  1.00  0.60           H  
ATOM    135 2HB  GLN A   9       0.942  11.639  -7.164  1.00  0.60           H  
ATOM    136 1HG  GLN A   9       1.375  11.144  -9.482  1.00  0.60           H  
ATOM    137 2HG  GLN A   9       2.302   9.686  -9.025  1.00  0.60           H  
ATOM    138 1HE2 GLN A   9      -1.537   9.238  -9.845  1.00  0.60           H  
ATOM    139 2HE2 GLN A   9      -0.466  10.453 -10.459  1.00  0.60           H  
ATOM    140  N   VAL A  10       3.354  11.794  -4.808  1.00  0.62           N  
ATOM    141  CA  VAL A  10       3.410  12.473  -3.518  1.00  0.62           C  
ATOM    142  C   VAL A  10       4.516  13.485  -3.457  1.00  0.62           C  
ATOM    143  O   VAL A  10       4.309  14.613  -3.011  1.00  0.62           O  
ATOM    144  CB  VAL A  10       3.652  11.461  -2.396  1.00  0.62           C  
ATOM    145  CG1 VAL A  10       3.960  12.131  -1.088  1.00  0.62           C  
ATOM    146  CG2 VAL A  10       2.435  10.633  -2.236  1.00  0.62           C  
ATOM    147  H   VAL A  10       3.461  10.778  -4.846  1.00  0.62           H  
ATOM    148  HA  VAL A  10       2.457  12.975  -3.353  1.00  0.62           H  
ATOM    149  HB  VAL A  10       4.499  10.835  -2.663  1.00  0.62           H  
ATOM    150 1HG1 VAL A  10       4.121  11.367  -0.343  1.00  0.62           H  
ATOM    151 2HG1 VAL A  10       4.857  12.742  -1.184  1.00  0.62           H  
ATOM    152 3HG1 VAL A  10       3.140  12.743  -0.802  1.00  0.62           H  
ATOM    153 1HG2 VAL A  10       2.592   9.894  -1.468  1.00  0.62           H  
ATOM    154 2HG2 VAL A  10       1.614  11.272  -1.972  1.00  0.62           H  
ATOM    155 3HG2 VAL A  10       2.218  10.147  -3.152  1.00  0.62           H  
ATOM    156  N   LEU A  11       5.693  13.084  -3.908  1.00  0.63           N  
ATOM    157  CA  LEU A  11       6.851  13.942  -3.849  1.00  0.63           C  
ATOM    158  C   LEU A  11       6.767  15.088  -4.864  1.00  0.63           C  
ATOM    159  O   LEU A  11       7.232  16.197  -4.583  1.00  0.63           O  
ATOM    160  CB  LEU A  11       8.092  13.062  -3.980  1.00  0.63           C  
ATOM    161  CG  LEU A  11       8.236  12.101  -2.728  1.00  0.63           C  
ATOM    162  CD1 LEU A  11       9.402  11.142  -2.908  1.00  0.63           C  
ATOM    163  CD2 LEU A  11       8.383  12.948  -1.455  1.00  0.63           C  
ATOM    164  H   LEU A  11       5.794  12.135  -4.272  1.00  0.63           H  
ATOM    165  HA  LEU A  11       6.886  14.379  -2.858  1.00  0.63           H  
ATOM    166 1HB  LEU A  11       7.996  12.448  -4.879  1.00  0.63           H  
ATOM    167 2HB  LEU A  11       8.979  13.685  -4.059  1.00  0.63           H  
ATOM    168  HG  LEU A  11       7.331  11.496  -2.642  1.00  0.63           H  
ATOM    169 1HD1 LEU A  11       9.461  10.478  -2.039  1.00  0.63           H  
ATOM    170 2HD1 LEU A  11       9.241  10.548  -3.809  1.00  0.63           H  
ATOM    171 3HD1 LEU A  11      10.329  11.704  -2.999  1.00  0.63           H  
ATOM    172 1HD2 LEU A  11       8.455  12.291  -0.599  1.00  0.63           H  
ATOM    173 2HD2 LEU A  11       9.279  13.555  -1.524  1.00  0.63           H  
ATOM    174 3HD2 LEU A  11       7.514  13.596  -1.341  1.00  0.63           H  
ATOM    175  N   THR A  12       6.121  14.855  -6.015  1.00  0.65           N  
ATOM    176  CA  THR A  12       5.940  15.910  -7.008  1.00  0.65           C  
ATOM    177  C   THR A  12       5.106  17.046  -6.418  1.00  0.65           C  
ATOM    178  O   THR A  12       5.448  18.222  -6.552  1.00  0.65           O  
ATOM    179  CB  THR A  12       5.246  15.377  -8.275  1.00  0.65           C  
ATOM    180  OG1 THR A  12       6.068  14.367  -8.884  1.00  0.65           O  
ATOM    181  CG2 THR A  12       4.994  16.506  -9.256  1.00  0.65           C  
ATOM    182  H   THR A  12       5.777  13.919  -6.233  1.00  0.65           H  
ATOM    183  HA  THR A  12       6.917  16.305  -7.282  1.00  0.65           H  
ATOM    184  HB  THR A  12       4.292  14.926  -7.995  1.00  0.65           H  
ATOM    185  HG1 THR A  12       6.142  13.606  -8.266  1.00  0.65           H  
ATOM    186 1HG2 THR A  12       4.497  16.112 -10.140  1.00  0.65           H  
ATOM    187 2HG2 THR A  12       4.359  17.258  -8.784  1.00  0.65           H  
ATOM    188 3HG2 THR A  12       5.942  16.958  -9.542  1.00  0.65           H  
ATOM    189  N   ILE A  13       4.025  16.681  -5.728  1.00  0.67           N  
ATOM    190  CA  ILE A  13       3.149  17.651  -5.078  1.00  0.67           C  
ATOM    191  C   ILE A  13       3.797  18.253  -3.841  1.00  0.67           C  
ATOM    192  O   ILE A  13       3.747  19.468  -3.613  1.00  0.67           O  
ATOM    193  CB  ILE A  13       1.859  16.982  -4.644  1.00  0.67           C  
ATOM    194  CG1 ILE A  13       1.097  16.465  -5.859  1.00  0.67           C  
ATOM    195  CG2 ILE A  13       1.051  17.941  -3.815  1.00  0.67           C  
ATOM    196  CD1 ILE A  13       0.656  17.546  -6.825  1.00  0.67           C  
ATOM    197  H   ILE A  13       3.788  15.687  -5.673  1.00  0.67           H  
ATOM    198  HA  ILE A  13       2.929  18.449  -5.783  1.00  0.67           H  
ATOM    199  HB  ILE A  13       2.109  16.108  -4.037  1.00  0.67           H  
ATOM    200 1HG1 ILE A  13       1.746  15.788  -6.406  1.00  0.67           H  
ATOM    201 2HG1 ILE A  13       0.255  15.899  -5.518  1.00  0.67           H  
ATOM    202 1HG2 ILE A  13       0.171  17.440  -3.484  1.00  0.67           H  
ATOM    203 2HG2 ILE A  13       1.631  18.255  -2.947  1.00  0.67           H  
ATOM    204 3HG2 ILE A  13       0.782  18.814  -4.408  1.00  0.67           H  
ATOM    205 1HD1 ILE A  13       0.134  17.084  -7.667  1.00  0.67           H  
ATOM    206 2HD1 ILE A  13      -0.016  18.242  -6.321  1.00  0.67           H  
ATOM    207 3HD1 ILE A  13       1.529  18.086  -7.191  1.00  0.67           H  
ATOM    208  N   TRP A  14       4.425  17.410  -3.039  1.00  0.68           N  
ATOM    209  CA  TRP A  14       5.090  17.876  -1.849  1.00  0.68           C  
ATOM    210  C   TRP A  14       6.097  18.966  -2.212  1.00  0.68           C  
ATOM    211  O   TRP A  14       6.198  19.984  -1.526  1.00  0.68           O  
ATOM    212  CB  TRP A  14       5.778  16.753  -1.110  1.00  0.68           C  
ATOM    213  CG  TRP A  14       6.334  17.253   0.086  1.00  0.68           C  
ATOM    214  CD1 TRP A  14       7.629  17.479   0.327  1.00  0.68           C  
ATOM    215  CD2 TRP A  14       5.617  17.656   1.267  1.00  0.68           C  
ATOM    216  NE1 TRP A  14       7.788  18.006   1.559  1.00  0.68           N  
ATOM    217  CE2 TRP A  14       6.560  18.123   2.156  1.00  0.68           C  
ATOM    218  CE3 TRP A  14       4.256  17.663   1.627  1.00  0.68           C  
ATOM    219  CZ2 TRP A  14       6.222  18.595   3.387  1.00  0.68           C  
ATOM    220  CZ3 TRP A  14       3.918  18.128   2.881  1.00  0.68           C  
ATOM    221  CH2 TRP A  14       4.894  18.580   3.738  1.00  0.68           C  
ATOM    222  H   TRP A  14       4.442  16.415  -3.244  1.00  0.68           H  
ATOM    223  HA  TRP A  14       4.342  18.305  -1.183  1.00  0.68           H  
ATOM    224 1HB  TRP A  14       5.073  15.953  -0.883  1.00  0.68           H  
ATOM    225 2HB  TRP A  14       6.572  16.346  -1.722  1.00  0.68           H  
ATOM    226  HD1 TRP A  14       8.439  17.291  -0.377  1.00  0.68           H  
ATOM    227  HE1 TRP A  14       8.713  18.280   1.929  1.00  0.68           H  
ATOM    228  HE3 TRP A  14       3.492  17.300   0.936  1.00  0.68           H  
ATOM    229  HZ2 TRP A  14       6.971  18.961   4.076  1.00  0.68           H  
ATOM    230  HZ3 TRP A  14       2.867  18.127   3.173  1.00  0.68           H  
ATOM    231  HH2 TRP A  14       4.626  18.931   4.719  1.00  0.68           H  
ATOM    232  N   GLY A  15       6.822  18.781  -3.317  1.00  0.70           N  
ATOM    233  CA  GLY A  15       7.799  19.758  -3.777  1.00  0.70           C  
ATOM    234  C   GLY A  15       7.201  21.161  -4.009  1.00  0.70           C  
ATOM    235  O   GLY A  15       7.938  22.148  -4.040  1.00  0.70           O  
ATOM    236  H   GLY A  15       6.727  17.914  -3.846  1.00  0.70           H  
ATOM    237 1HA  GLY A  15       8.608  19.821  -3.049  1.00  0.70           H  
ATOM    238 2HA  GLY A  15       8.238  19.396  -4.707  1.00  0.70           H  
ATOM    239  N   LYS A  16       5.871  21.270  -4.159  1.00  0.71           N  
ATOM    240  CA  LYS A  16       5.242  22.572  -4.319  1.00  0.71           C  
ATOM    241  C   LYS A  16       5.012  23.150  -2.923  1.00  0.71           C  
ATOM    242  O   LYS A  16       5.083  24.360  -2.711  1.00  0.71           O  
ATOM    243  CB  LYS A  16       3.910  22.468  -5.053  1.00  0.71           C  
ATOM    244  CG  LYS A  16       3.969  21.931  -6.486  1.00  0.71           C  
ATOM    245  CD  LYS A  16       4.726  22.882  -7.404  1.00  0.71           C  
ATOM    246  CE  LYS A  16       4.684  22.419  -8.862  1.00  0.71           C  
ATOM    247  NZ  LYS A  16       3.333  22.630  -9.484  1.00  0.71           N  
ATOM    248  H   LYS A  16       5.278  20.446  -4.125  1.00  0.71           H  
ATOM    249  HA  LYS A  16       5.911  23.236  -4.866  1.00  0.71           H  
ATOM    250 1HB  LYS A  16       3.225  21.838  -4.481  1.00  0.71           H  
ATOM    251 2HB  LYS A  16       3.473  23.446  -5.112  1.00  0.71           H  
ATOM    252 1HG  LYS A  16       4.459  20.951  -6.485  1.00  0.71           H  
ATOM    253 2HG  LYS A  16       2.950  21.808  -6.868  1.00  0.71           H  
ATOM    254 1HD  LYS A  16       4.278  23.875  -7.336  1.00  0.71           H  
ATOM    255 2HD  LYS A  16       5.766  22.946  -7.079  1.00  0.71           H  
ATOM    256 1HE  LYS A  16       5.425  22.975  -9.434  1.00  0.71           H  
ATOM    257 2HE  LYS A  16       4.927  21.357  -8.906  1.00  0.71           H  
ATOM    258 1HZ  LYS A  16       3.323  22.314 -10.442  1.00  0.71           H  
ATOM    259 2HZ  LYS A  16       2.594  22.111  -8.989  1.00  0.71           H  
ATOM    260 3HZ  LYS A  16       3.083  23.599  -9.467  1.00  0.71           H  
ATOM    261  N   VAL A  17       4.795  22.261  -1.949  1.00  0.72           N  
ATOM    262  CA  VAL A  17       4.595  22.677  -0.559  1.00  0.72           C  
ATOM    263  C   VAL A  17       5.898  23.284  -0.049  1.00  0.72           C  
ATOM    264  O   VAL A  17       5.914  24.351   0.574  1.00  0.72           O  
ATOM    265  CB  VAL A  17       4.166  21.495   0.340  1.00  0.72           C  
ATOM    266  CG1 VAL A  17       4.121  21.915   1.781  1.00  0.72           C  
ATOM    267  CG2 VAL A  17       2.825  20.971  -0.141  1.00  0.72           C  
ATOM    268  H   VAL A  17       4.746  21.270  -2.199  1.00  0.72           H  
ATOM    269  HA  VAL A  17       3.817  23.426  -0.530  1.00  0.72           H  
ATOM    270  HB  VAL A  17       4.901  20.710   0.283  1.00  0.72           H  
ATOM    271 1HG1 VAL A  17       3.837  21.071   2.398  1.00  0.72           H  
ATOM    272 2HG1 VAL A  17       5.095  22.258   2.070  1.00  0.72           H  
ATOM    273 3HG1 VAL A  17       3.404  22.706   1.905  1.00  0.72           H  
ATOM    274 1HG2 VAL A  17       2.520  20.126   0.475  1.00  0.72           H  
ATOM    275 2HG2 VAL A  17       2.084  21.765  -0.070  1.00  0.72           H  
ATOM    276 3HG2 VAL A  17       2.917  20.648  -1.183  1.00  0.72           H  
ATOM    277  N   GLU A  18       7.007  22.623  -0.394  1.00  0.73           N  
ATOM    278  CA  GLU A  18       8.341  23.062   0.014  1.00  0.73           C  
ATOM    279  C   GLU A  18       8.728  24.424  -0.539  1.00  0.73           C  
ATOM    280  O   GLU A  18       9.594  25.099   0.019  1.00  0.73           O  
ATOM    281  CB  GLU A  18       9.418  22.020  -0.286  1.00  0.73           C  
ATOM    282  CG  GLU A  18       9.313  20.832   0.635  1.00  0.73           C  
ATOM    283  CD  GLU A  18      10.426  19.788   0.544  1.00  0.73           C  
ATOM    284  OE1 GLU A  18      11.277  19.838  -0.325  1.00  0.73           O  
ATOM    285  OE2 GLU A  18      10.420  18.910   1.393  1.00  0.73           O  
ATOM    286  H   GLU A  18       6.890  21.756  -0.923  1.00  0.73           H  
ATOM    287  HA  GLU A  18       8.328  23.159   1.081  1.00  0.73           H  
ATOM    288 1HB  GLU A  18       9.314  21.671  -1.315  1.00  0.73           H  
ATOM    289 2HB  GLU A  18      10.406  22.464  -0.177  1.00  0.73           H  
ATOM    290 1HG  GLU A  18       9.278  21.193   1.654  1.00  0.73           H  
ATOM    291 2HG  GLU A  18       8.357  20.367   0.418  1.00  0.73           H  
ATOM    292  N   ALA A  19       8.070  24.856  -1.611  1.00  0.75           N  
ATOM    293  CA  ALA A  19       8.331  26.161  -2.196  1.00  0.75           C  
ATOM    294  C   ALA A  19       8.112  27.265  -1.153  1.00  0.75           C  
ATOM    295  O   ALA A  19       8.722  28.332  -1.244  1.00  0.75           O  
ATOM    296  CB  ALA A  19       7.436  26.398  -3.397  1.00  0.75           C  
ATOM    297  H   ALA A  19       7.365  24.260  -2.031  1.00  0.75           H  
ATOM    298  HA  ALA A  19       9.373  26.187  -2.513  1.00  0.75           H  
ATOM    299 1HB  ALA A  19       7.662  27.368  -3.833  1.00  0.75           H  
ATOM    300 2HB  ALA A  19       7.604  25.613  -4.136  1.00  0.75           H  
ATOM    301 3HB  ALA A  19       6.400  26.380  -3.079  1.00  0.75           H  
ATOM    302  N   ASP A  20       7.194  27.034  -0.199  1.00  0.75           N  
ATOM    303  CA  ASP A  20       6.917  27.992   0.862  1.00  0.75           C  
ATOM    304  C   ASP A  20       6.396  27.285   2.102  1.00  0.75           C  
ATOM    305  O   ASP A  20       5.202  27.376   2.419  1.00  0.75           O  
ATOM    306  CB  ASP A  20       5.890  29.045   0.427  1.00  0.75           C  
ATOM    307  CG  ASP A  20       5.695  30.188   1.473  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       6.247  30.107   2.562  1.00  0.75           O  
ATOM    309  OD2 ASP A  20       4.945  31.092   1.197  1.00  0.75           O  
ATOM    310  H   ASP A  20       6.725  26.127  -0.161  1.00  0.75           H  
ATOM    311  HA  ASP A  20       7.847  28.497   1.122  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       6.216  29.492  -0.515  1.00  0.75           H  
ATOM    313 2HB  ASP A  20       4.931  28.564   0.244  1.00  0.75           H  
ATOM    314  N   ILE A  21       7.306  26.673   2.856  1.00  0.75           N  
ATOM    315  CA  ILE A  21       6.926  25.949   4.058  1.00  0.75           C  
ATOM    316  C   ILE A  21       6.290  26.819   5.125  1.00  0.75           C  
ATOM    317  O   ILE A  21       5.364  26.383   5.799  1.00  0.75           O  
ATOM    318  CB  ILE A  21       8.119  25.203   4.668  1.00  0.75           C  
ATOM    319  CG1 ILE A  21       8.548  24.074   3.790  1.00  0.75           C  
ATOM    320  CG2 ILE A  21       7.740  24.702   6.000  1.00  0.75           C  
ATOM    321  CD1 ILE A  21       7.438  23.024   3.656  1.00  0.75           C  
ATOM    322  H   ILE A  21       8.270  26.665   2.548  1.00  0.75           H  
ATOM    323  HA  ILE A  21       6.191  25.200   3.767  1.00  0.75           H  
ATOM    324  HB  ILE A  21       8.963  25.882   4.765  1.00  0.75           H  
ATOM    325 1HG1 ILE A  21       8.808  24.469   2.813  1.00  0.75           H  
ATOM    326 2HG1 ILE A  21       9.430  23.595   4.215  1.00  0.75           H  
ATOM    327 1HG2 ILE A  21       8.578  24.180   6.464  1.00  0.75           H  
ATOM    328 2HG2 ILE A  21       7.460  25.548   6.602  1.00  0.75           H  
ATOM    329 3HG2 ILE A  21       6.904  24.028   5.906  1.00  0.75           H  
ATOM    330 1HD1 ILE A  21       7.750  22.203   3.028  1.00  0.75           H  
ATOM    331 2HD1 ILE A  21       7.198  22.639   4.640  1.00  0.75           H  
ATOM    332 3HD1 ILE A  21       6.564  23.500   3.225  1.00  0.75           H  
ATOM    333  N   ALA A  22       6.799  28.028   5.343  1.00  0.74           N  
ATOM    334  CA  ALA A  22       6.190  28.872   6.364  1.00  0.74           C  
ATOM    335  C   ALA A  22       4.752  29.229   5.991  1.00  0.74           C  
ATOM    336  O   ALA A  22       3.852  29.198   6.839  1.00  0.74           O  
ATOM    337  CB  ALA A  22       6.999  30.133   6.562  1.00  0.74           C  
ATOM    338  H   ALA A  22       7.563  28.371   4.777  1.00  0.74           H  
ATOM    339  HA  ALA A  22       6.167  28.313   7.297  1.00  0.74           H  
ATOM    340 1HB  ALA A  22       6.540  30.739   7.342  1.00  0.74           H  
ATOM    341 2HB  ALA A  22       8.014  29.870   6.852  1.00  0.74           H  
ATOM    342 3HB  ALA A  22       7.018  30.695   5.625  1.00  0.74           H  
ATOM    343  N   GLY A  23       4.523  29.523   4.706  1.00  0.73           N  
ATOM    344  CA  GLY A  23       3.203  29.874   4.206  1.00  0.73           C  
ATOM    345  C   GLY A  23       2.222  28.738   4.423  1.00  0.73           C  
ATOM    346  O   GLY A  23       1.145  28.928   5.006  1.00  0.73           O  
ATOM    347  H   GLY A  23       5.290  29.550   4.025  1.00  0.73           H  
ATOM    348 1HA  GLY A  23       2.852  30.774   4.707  1.00  0.73           H  
ATOM    349 2HA  GLY A  23       3.276  30.102   3.143  1.00  0.73           H  
ATOM    350  N   HIS A  24       2.606  27.549   3.957  1.00  0.71           N  
ATOM    351  CA  HIS A  24       1.756  26.375   4.062  1.00  0.71           C  
ATOM    352  C   HIS A  24       1.612  25.940   5.506  1.00  0.71           C  
ATOM    353  O   HIS A  24       0.521  25.581   5.944  1.00  0.71           O  
ATOM    354  CB  HIS A  24       2.359  25.218   3.263  1.00  0.71           C  
ATOM    355  CG  HIS A  24       2.290  25.354   1.787  1.00  0.71           C  
ATOM    356  ND1 HIS A  24       3.154  26.143   1.086  1.00  0.71           N  
ATOM    357  CD2 HIS A  24       1.483  24.768   0.871  1.00  0.71           C  
ATOM    358  CE1 HIS A  24       2.891  26.056  -0.203  1.00  0.71           C  
ATOM    359  NE2 HIS A  24       1.875  25.225  -0.367  1.00  0.71           N  
ATOM    360  H   HIS A  24       3.518  27.473   3.496  1.00  0.71           H  
ATOM    361  HA  HIS A  24       0.764  26.597   3.672  1.00  0.71           H  
ATOM    362 1HB  HIS A  24       3.415  25.116   3.533  1.00  0.71           H  
ATOM    363 2HB  HIS A  24       1.861  24.292   3.537  1.00  0.71           H  
ATOM    364  HD1 HIS A  24       3.906  26.699   1.490  1.00  0.71           H  
ATOM    365  HD2 HIS A  24       0.659  24.057   0.954  1.00  0.71           H  
ATOM    366  HE1 HIS A  24       3.485  26.613  -0.927  1.00  0.71           H  
ATOM    367  N   GLY A  25       2.701  26.009   6.259  1.00  0.69           N  
ATOM    368  CA  GLY A  25       2.734  25.589   7.647  1.00  0.69           C  
ATOM    369  C   GLY A  25       1.692  26.334   8.415  1.00  0.69           C  
ATOM    370  O   GLY A  25       0.850  25.734   9.093  1.00  0.69           O  
ATOM    371  H   GLY A  25       3.573  26.332   5.859  1.00  0.69           H  
ATOM    372 1HA  GLY A  25       2.559  24.519   7.732  1.00  0.69           H  
ATOM    373 2HA  GLY A  25       3.723  25.800   8.053  1.00  0.69           H  
ATOM    374  N   HIS A  26       1.740  27.653   8.307  1.00  0.68           N  
ATOM    375  CA  HIS A  26       0.784  28.456   9.007  1.00  0.68           C  
ATOM    376  C   HIS A  26      -0.634  28.138   8.577  1.00  0.68           C  
ATOM    377  O   HIS A  26      -1.491  27.961   9.440  1.00  0.68           O  
ATOM    378  CB  HIS A  26       1.052  29.934   8.823  1.00  0.68           C  
ATOM    379  CG  HIS A  26       0.063  30.736   9.606  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      -1.117  31.201   9.064  1.00  0.68           N  
ATOM    381  CD2 HIS A  26       0.046  31.100  10.909  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      -1.806  31.818   9.999  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      -1.127  31.761  11.119  1.00  0.68           N  
ATOM    384  H   HIS A  26       2.455  28.105   7.731  1.00  0.68           H  
ATOM    385  HA  HIS A  26       0.857  28.245  10.073  1.00  0.68           H  
ATOM    386 1HB  HIS A  26       2.054  30.151   9.137  1.00  0.68           H  
ATOM    387 2HB  HIS A  26       0.972  30.194   7.764  1.00  0.68           H  
ATOM    388  HD1 HIS A  26      -1.428  31.094   8.117  1.00  0.68           H  
ATOM    389  HD2 HIS A  26       0.740  30.944  11.737  1.00  0.68           H  
ATOM    390  HE1 HIS A  26      -2.775  32.249   9.777  1.00  0.68           H  
ATOM    391  N   GLU A  27      -0.908  28.062   7.266  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -2.281  27.782   6.852  1.00  0.67           C  
ATOM    393  C   GLU A  27      -2.791  26.440   7.391  1.00  0.67           C  
ATOM    394  O   GLU A  27      -3.947  26.339   7.810  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -2.454  27.871   5.336  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -3.923  27.659   4.915  1.00  0.67           C  
ATOM    397  CD  GLU A  27      -4.265  27.997   3.476  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -3.522  28.720   2.830  1.00  0.67           O  
ATOM    399  OE2 GLU A  27      -5.287  27.529   3.023  1.00  0.67           O  
ATOM    400  H   GLU A  27      -0.177  28.210   6.563  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -2.910  28.560   7.278  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -2.119  28.846   4.981  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -1.836  27.109   4.851  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -4.169  26.622   5.097  1.00  0.67           H  
ATOM    405 2HG  GLU A  27      -4.552  28.252   5.562  1.00  0.67           H  
ATOM    406  N   VAL A  28      -1.925  25.423   7.434  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -2.315  24.128   7.981  1.00  0.66           C  
ATOM    408  C   VAL A  28      -2.678  24.250   9.461  1.00  0.66           C  
ATOM    409  O   VAL A  28      -3.689  23.702   9.903  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -1.190  23.086   7.787  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -1.492  21.787   8.566  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -1.058  22.742   6.304  1.00  0.66           C  
ATOM    413  H   VAL A  28      -0.983  25.549   7.063  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -3.189  23.789   7.439  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -0.255  23.513   8.162  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -0.674  21.087   8.421  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -1.590  22.010   9.623  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -2.410  21.344   8.207  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -0.257  22.045   6.173  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -1.986  22.302   5.950  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -0.846  23.633   5.736  1.00  0.66           H  
ATOM    422  N   LEU A  29      -1.887  24.989  10.235  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -2.196  25.126  11.655  1.00  0.66           C  
ATOM    424  C   LEU A  29      -3.379  26.044  11.915  1.00  0.66           C  
ATOM    425  O   LEU A  29      -4.187  25.794  12.812  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -0.986  25.654  12.389  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -0.097  24.585  12.985  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -0.826  23.951  14.178  1.00  0.66           C  
ATOM    429  CD2 LEU A  29       0.193  23.526  11.926  1.00  0.66           C  
ATOM    430  H   LEU A  29      -1.052  25.428   9.837  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -2.433  24.141  12.045  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -0.386  26.249  11.694  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -1.343  26.293  13.165  1.00  0.66           H  
ATOM    434  HG  LEU A  29       0.837  25.031  13.324  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -0.218  23.169  14.622  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -1.034  24.710  14.924  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -1.761  23.523  13.830  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29       0.832  22.748  12.348  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -0.743  23.085  11.599  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29       0.690  23.985  11.071  1.00  0.66           H  
ATOM    441  N   MET A  30      -3.523  27.080  11.107  1.00  0.66           N  
ATOM    442  CA  MET A  30      -4.642  27.986  11.245  1.00  0.66           C  
ATOM    443  C   MET A  30      -5.932  27.201  11.039  1.00  0.66           C  
ATOM    444  O   MET A  30      -6.838  27.238  11.877  1.00  0.66           O  
ATOM    445  CB  MET A  30      -4.524  29.099  10.219  1.00  0.66           C  
ATOM    446  CG  MET A  30      -5.633  30.083  10.231  1.00  0.66           C  
ATOM    447  SD  MET A  30      -5.546  31.185   8.840  1.00  0.66           S  
ATOM    448  CE  MET A  30      -5.991  29.985   7.578  1.00  0.66           C  
ATOM    449  H   MET A  30      -2.830  27.257  10.387  1.00  0.66           H  
ATOM    450  HA  MET A  30      -4.644  28.402  12.251  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -3.593  29.627  10.384  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -4.472  28.661   9.224  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -6.563  29.532  10.183  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -5.614  30.670  11.145  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -5.991  30.459   6.597  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -5.273  29.166   7.589  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -6.987  29.586   7.792  1.00  0.66           H  
ATOM    458  N   ARG A  31      -5.993  26.438   9.936  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -7.159  25.618   9.655  1.00  0.66           C  
ATOM    460  C   ARG A  31      -7.351  24.537  10.706  1.00  0.66           C  
ATOM    461  O   ARG A  31      -8.473  24.268  11.116  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -7.067  24.982   8.289  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -7.260  25.912   7.127  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -7.160  25.166   5.880  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -7.262  26.007   4.697  1.00  0.66           N  
ATOM    466  CZ  ARG A  31      -8.399  26.369   4.096  1.00  0.66           C  
ATOM    467  NH1 ARG A  31      -9.575  25.967   4.547  1.00  0.66           N  
ATOM    468  NH2 ARG A  31      -8.305  27.135   3.035  1.00  0.66           N  
ATOM    469  H   ARG A  31      -5.216  26.431   9.273  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -8.035  26.266   9.661  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -6.077  24.546   8.181  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -7.798  24.172   8.211  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -8.241  26.383   7.186  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -6.479  26.677   7.137  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -6.204  24.684   5.880  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -7.943  24.412   5.836  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -6.399  26.376   4.272  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31      -9.630  25.376   5.369  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -10.419  26.252   4.073  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31      -7.361  27.417   2.730  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31      -9.128  27.434   2.535  1.00  0.66           H  
ATOM    482  N   LEU A  32      -6.268  23.935  11.203  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -6.432  22.916  12.228  1.00  0.66           C  
ATOM    484  C   LEU A  32      -7.187  23.523  13.402  1.00  0.66           C  
ATOM    485  O   LEU A  32      -8.180  22.969  13.876  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -5.073  22.419  12.732  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -5.119  21.349  13.823  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -5.742  20.076  13.237  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -3.716  21.118  14.374  1.00  0.66           C  
ATOM    490  H   LEU A  32      -5.335  24.142  10.848  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -7.009  22.087  11.824  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -4.507  22.025  11.886  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -4.526  23.267  13.139  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -5.763  21.689  14.635  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -5.798  19.310  14.005  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -6.741  20.300  12.873  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -5.127  19.713  12.412  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -3.749  20.358  15.156  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -3.065  20.793  13.577  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -3.341  22.050  14.791  1.00  0.66           H  
ATOM    501  N   PHE A  33      -6.725  24.692  13.854  1.00  0.66           N  
ATOM    502  CA  PHE A  33      -7.334  25.375  14.984  1.00  0.66           C  
ATOM    503  C   PHE A  33      -8.778  25.802  14.691  1.00  0.66           C  
ATOM    504  O   PHE A  33      -9.636  25.751  15.566  1.00  0.66           O  
ATOM    505  CB  PHE A  33      -6.499  26.593  15.386  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -5.161  26.248  16.009  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -4.889  24.956  16.384  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -4.195  27.218  16.238  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      -3.696  24.612  16.965  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      -2.999  26.880  16.829  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      -2.751  25.568  17.190  1.00  0.66           C  
ATOM    512  H   PHE A  33      -5.906  25.110  13.411  1.00  0.66           H  
ATOM    513  HA  PHE A  33      -7.354  24.682  15.827  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      -6.313  27.208  14.501  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      -7.059  27.188  16.097  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -5.636  24.208  16.203  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -4.391  28.250  15.954  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      -3.510  23.577  17.246  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      -2.260  27.646  17.013  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      -1.819  25.290  17.646  1.00  0.66           H  
ATOM    521  N   HIS A  34      -9.062  26.250  13.468  1.00  0.67           N  
ATOM    522  CA  HIS A  34     -10.423  26.674  13.140  1.00  0.67           C  
ATOM    523  C   HIS A  34     -11.407  25.508  13.039  1.00  0.67           C  
ATOM    524  O   HIS A  34     -12.532  25.584  13.539  1.00  0.67           O  
ATOM    525  CB  HIS A  34     -10.466  27.397  11.789  1.00  0.67           C  
ATOM    526  CG  HIS A  34      -9.863  28.739  11.764  1.00  0.67           C  
ATOM    527  ND1 HIS A  34      -9.533  29.372  10.588  1.00  0.67           N  
ATOM    528  CD2 HIS A  34      -9.535  29.588  12.753  1.00  0.67           C  
ATOM    529  CE1 HIS A  34      -9.026  30.547  10.858  1.00  0.67           C  
ATOM    530  NE2 HIS A  34      -9.012  30.705  12.166  1.00  0.67           N  
ATOM    531  H   HIS A  34      -8.322  26.320  12.769  1.00  0.67           H  
ATOM    532  HA  HIS A  34     -10.785  27.351  13.912  1.00  0.67           H  
ATOM    533 1HB  HIS A  34      -9.954  26.782  11.049  1.00  0.67           H  
ATOM    534 2HB  HIS A  34     -11.502  27.484  11.467  1.00  0.67           H  
ATOM    535  HD2 HIS A  34      -9.666  29.415  13.818  1.00  0.67           H  
ATOM    536  HE1 HIS A  34      -8.677  31.258  10.116  1.00  0.67           H  
ATOM    537  HE2 HIS A  34      -8.675  31.517  12.662  1.00  0.67           H  
ATOM    538  N   ASP A  35     -10.980  24.424  12.394  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -11.833  23.263  12.179  1.00  0.68           C  
ATOM    540  C   ASP A  35     -11.974  22.420  13.441  1.00  0.68           C  
ATOM    541  O   ASP A  35     -13.039  21.859  13.709  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -11.284  22.401  11.040  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -11.348  23.086   9.656  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -12.009  24.095   9.533  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -10.738  22.581   8.733  1.00  0.68           O  
ATOM    546  H   ASP A  35     -10.038  24.416  12.013  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -12.823  23.616  11.896  1.00  0.68           H  
ATOM    548 1HB  ASP A  35     -10.237  22.162  11.256  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -11.828  21.458  11.002  1.00  0.68           H  
ATOM    550  N   HIS A  36     -10.902  22.342  14.227  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -10.877  21.539  15.436  1.00  0.68           C  
ATOM    552  C   HIS A  36     -10.283  22.317  16.618  1.00  0.68           C  
ATOM    553  O   HIS A  36      -9.198  21.958  17.078  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -10.006  20.299  15.210  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -10.415  19.445  14.057  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -11.500  18.603  14.095  1.00  0.68           N  
ATOM    557  CD2 HIS A  36      -9.877  19.315  12.821  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -11.611  17.984  12.933  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -10.638  18.403  12.143  1.00  0.68           N  
ATOM    560  H   HIS A  36     -10.043  22.824  13.967  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -11.885  21.220  15.696  1.00  0.68           H  
ATOM    562 1HB  HIS A  36      -8.971  20.614  15.043  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -10.015  19.678  16.108  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -12.120  18.466  14.870  1.00  0.68           H  
ATOM    565  HD2 HIS A  36      -9.022  19.782  12.334  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -12.412  17.267  12.763  1.00  0.68           H  
ATOM    567  N   PRO A  37     -10.974  23.328  17.196  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -10.472  24.256  18.216  1.00  0.69           C  
ATOM    569  C   PRO A  37      -9.914  23.562  19.445  1.00  0.69           C  
ATOM    570  O   PRO A  37      -9.075  24.119  20.150  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -11.718  25.063  18.586  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -12.598  24.983  17.362  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -12.379  23.593  16.812  1.00  0.69           C  
ATOM    574  HA  PRO A  37      -9.705  24.905  17.775  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -12.189  24.636  19.482  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -11.433  26.096  18.833  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -13.645  25.182  17.622  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -12.297  25.757  16.629  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -13.058  22.864  17.271  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -12.515  23.667  15.748  1.00  0.69           H  
ATOM    581  N   GLU A  38     -10.333  22.323  19.683  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -9.860  21.531  20.811  1.00  0.69           C  
ATOM    583  C   GLU A  38      -8.338  21.345  20.744  1.00  0.69           C  
ATOM    584  O   GLU A  38      -7.685  21.097  21.758  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -10.555  20.168  20.803  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -10.157  19.283  19.611  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -10.890  17.969  19.547  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -11.997  17.952  19.067  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -10.338  16.971  19.978  1.00  0.69           O  
ATOM    590  H   GLU A  38     -11.012  21.908  19.067  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -10.103  22.058  21.735  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -10.315  19.630  21.719  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -11.635  20.309  20.775  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -10.328  19.833  18.686  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -9.101  19.087  19.690  1.00  0.69           H  
ATOM    596  N   THR A  39      -7.771  21.477  19.540  1.00  0.70           N  
ATOM    597  CA  THR A  39      -6.345  21.342  19.335  1.00  0.70           C  
ATOM    598  C   THR A  39      -5.579  22.523  19.900  1.00  0.70           C  
ATOM    599  O   THR A  39      -4.415  22.394  20.258  1.00  0.70           O  
ATOM    600  CB  THR A  39      -6.032  21.217  17.844  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -6.571  22.333  17.167  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -6.599  19.986  17.287  1.00  0.70           C  
ATOM    603  H   THR A  39      -8.360  21.684  18.733  1.00  0.70           H  
ATOM    604  HA  THR A  39      -6.010  20.437  19.840  1.00  0.70           H  
ATOM    605  HB  THR A  39      -4.953  21.213  17.703  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -7.525  22.173  17.003  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -6.370  19.909  16.237  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -6.153  19.195  17.813  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -7.677  19.972  17.425  1.00  0.70           H  
ATOM    610  N   LEU A  40      -6.226  23.677  20.034  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -5.551  24.861  20.546  1.00  0.71           C  
ATOM    612  C   LEU A  40      -5.069  24.574  21.965  1.00  0.71           C  
ATOM    613  O   LEU A  40      -3.976  24.962  22.373  1.00  0.71           O  
ATOM    614  CB  LEU A  40      -6.503  26.065  20.544  1.00  0.71           C  
ATOM    615  CG  LEU A  40      -5.861  27.419  20.863  1.00  0.71           C  
ATOM    616  CD1 LEU A  40      -4.832  27.695  19.816  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -6.919  28.526  20.881  1.00  0.71           C  
ATOM    618  H   LEU A  40      -7.210  23.742  19.788  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -4.689  25.080  19.917  1.00  0.71           H  
ATOM    620 1HB  LEU A  40      -6.965  26.136  19.558  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -7.292  25.881  21.279  1.00  0.71           H  
ATOM    622  HG  LEU A  40      -5.365  27.372  21.834  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40      -4.364  28.635  20.018  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40      -4.082  26.908  19.816  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40      -5.317  27.741  18.846  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -6.443  29.472  21.099  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -7.404  28.583  19.905  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -7.662  28.308  21.645  1.00  0.71           H  
ATOM    629  N   ASP A  41      -5.865  23.797  22.693  1.00  0.73           N  
ATOM    630  CA  ASP A  41      -5.605  23.461  24.084  1.00  0.73           C  
ATOM    631  C   ASP A  41      -4.538  22.383  24.255  1.00  0.73           C  
ATOM    632  O   ASP A  41      -4.177  22.045  25.382  1.00  0.73           O  
ATOM    633  CB  ASP A  41      -6.898  23.017  24.772  1.00  0.73           C  
ATOM    634  CG  ASP A  41      -7.892  24.162  25.022  1.00  0.73           C  
ATOM    635  OD1 ASP A  41      -7.476  25.312  25.127  1.00  0.73           O  
ATOM    636  OD2 ASP A  41      -9.051  23.889  25.155  1.00  0.73           O  
ATOM    637  H   ASP A  41      -6.719  23.455  22.266  1.00  0.73           H  
ATOM    638  HA  ASP A  41      -5.248  24.362  24.582  1.00  0.73           H  
ATOM    639 1HB  ASP A  41      -7.389  22.264  24.143  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      -6.659  22.539  25.721  1.00  0.73           H  
ATOM    641  N   ARG A  42      -4.043  21.816  23.150  1.00  0.74           N  
ATOM    642  CA  ARG A  42      -3.001  20.808  23.239  1.00  0.74           C  
ATOM    643  C   ARG A  42      -1.621  21.466  23.207  1.00  0.74           C  
ATOM    644  O   ARG A  42      -0.607  20.796  23.414  1.00  0.74           O  
ATOM    645  CB  ARG A  42      -3.111  19.796  22.102  1.00  0.74           C  
ATOM    646  CG  ARG A  42      -4.408  18.954  22.087  1.00  0.74           C  
ATOM    647  CD  ARG A  42      -4.442  17.967  23.215  1.00  0.74           C  
ATOM    648  NE  ARG A  42      -5.660  17.149  23.222  1.00  0.74           N  
ATOM    649  CZ  ARG A  42      -5.941  16.191  24.113  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      -5.106  15.890  25.091  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -7.082  15.558  23.970  1.00  0.74           N  
ATOM    652  H   ARG A  42      -4.348  22.107  22.224  1.00  0.74           H  
ATOM    653  HA  ARG A  42      -3.111  20.275  24.183  1.00  0.74           H  
ATOM    654 1HB  ARG A  42      -3.054  20.325  21.151  1.00  0.74           H  
ATOM    655 2HB  ARG A  42      -2.265  19.111  22.142  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      -5.273  19.617  22.182  1.00  0.74           H  
ATOM    657 2HG  ARG A  42      -4.477  18.402  21.145  1.00  0.74           H  
ATOM    658 1HD  ARG A  42      -3.586  17.296  23.137  1.00  0.74           H  
ATOM    659 2HD  ARG A  42      -4.393  18.507  24.161  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -6.380  17.297  22.499  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42      -4.225  16.383  25.181  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      -5.341  15.161  25.750  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -7.680  15.834  23.181  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -7.351  14.826  24.610  1.00  0.74           H  
ATOM    665  N   PHE A  43      -1.577  22.786  22.981  1.00  0.76           N  
ATOM    666  CA  PHE A  43      -0.299  23.476  22.915  1.00  0.76           C  
ATOM    667  C   PHE A  43      -0.298  24.669  23.860  1.00  0.76           C  
ATOM    668  O   PHE A  43      -0.921  25.689  23.568  1.00  0.76           O  
ATOM    669  CB  PHE A  43      -0.070  23.993  21.504  1.00  0.76           C  
ATOM    670  CG  PHE A  43      -0.137  22.946  20.448  1.00  0.76           C  
ATOM    671  CD1 PHE A  43      -1.327  22.751  19.762  1.00  0.76           C  
ATOM    672  CD2 PHE A  43       0.938  22.141  20.153  1.00  0.76           C  
ATOM    673  CE1 PHE A  43      -1.439  21.781  18.794  1.00  0.76           C  
ATOM    674  CE2 PHE A  43       0.832  21.160  19.191  1.00  0.76           C  
ATOM    675  CZ  PHE A  43      -0.361  20.982  18.505  1.00  0.76           C  
ATOM    676  H   PHE A  43      -2.436  23.324  22.837  1.00  0.76           H  
ATOM    677  HA  PHE A  43       0.499  22.793  23.204  1.00  0.76           H  
ATOM    678 1HB  PHE A  43      -0.834  24.734  21.290  1.00  0.76           H  
ATOM    679 2HB  PHE A  43       0.894  24.482  21.439  1.00  0.76           H  
ATOM    680  HD1 PHE A  43      -2.184  23.386  20.001  1.00  0.76           H  
ATOM    681  HD2 PHE A  43       1.874  22.277  20.693  1.00  0.76           H  
ATOM    682  HE1 PHE A  43      -2.386  21.647  18.268  1.00  0.76           H  
ATOM    683  HE2 PHE A  43       1.685  20.523  18.968  1.00  0.76           H  
ATOM    684  HZ  PHE A  43      -0.444  20.207  17.745  1.00  0.76           H  
ATOM    685  N   ASP A  44       0.468  24.604  24.952  1.00  0.77           N  
ATOM    686  CA  ASP A  44       0.451  25.720  25.904  1.00  0.77           C  
ATOM    687  C   ASP A  44       0.869  27.016  25.223  1.00  0.77           C  
ATOM    688  O   ASP A  44       0.296  28.079  25.459  1.00  0.77           O  
ATOM    689  CB  ASP A  44       1.414  25.468  27.067  1.00  0.77           C  
ATOM    690  CG  ASP A  44       0.956  24.394  28.050  1.00  0.77           C  
ATOM    691  OD1 ASP A  44      -0.187  24.017  28.017  1.00  0.77           O  
ATOM    692  OD2 ASP A  44       1.771  23.959  28.828  1.00  0.77           O  
ATOM    693  H   ASP A  44       1.000  23.767  25.149  1.00  0.77           H  
ATOM    694  HA  ASP A  44      -0.562  25.838  26.290  1.00  0.77           H  
ATOM    695 1HB  ASP A  44       2.387  25.179  26.672  1.00  0.77           H  
ATOM    696 2HB  ASP A  44       1.556  26.396  27.618  1.00  0.77           H  
ATOM    697  N   LYS A  45       1.829  26.896  24.315  1.00  0.77           N  
ATOM    698  CA  LYS A  45       2.375  28.016  23.565  1.00  0.77           C  
ATOM    699  C   LYS A  45       1.358  28.759  22.689  1.00  0.77           C  
ATOM    700  O   LYS A  45       1.620  29.898  22.294  1.00  0.77           O  
ATOM    701  CB  LYS A  45       3.596  27.535  22.770  1.00  0.77           C  
ATOM    702  CG  LYS A  45       3.321  26.498  21.691  1.00  0.77           C  
ATOM    703  CD  LYS A  45       4.636  26.030  21.022  1.00  0.77           C  
ATOM    704  CE  LYS A  45       4.393  24.975  19.942  1.00  0.77           C  
ATOM    705  NZ  LYS A  45       5.661  24.487  19.320  1.00  0.77           N  
ATOM    706  H   LYS A  45       2.216  25.978  24.162  1.00  0.77           H  
ATOM    707  HA  LYS A  45       2.742  28.741  24.291  1.00  0.77           H  
ATOM    708 1HB  LYS A  45       4.063  28.392  22.281  1.00  0.77           H  
ATOM    709 2HB  LYS A  45       4.329  27.116  23.458  1.00  0.77           H  
ATOM    710 1HG  LYS A  45       2.824  25.643  22.138  1.00  0.77           H  
ATOM    711 2HG  LYS A  45       2.665  26.925  20.949  1.00  0.77           H  
ATOM    712 1HD  LYS A  45       5.125  26.890  20.559  1.00  0.77           H  
ATOM    713 2HD  LYS A  45       5.304  25.617  21.777  1.00  0.77           H  
ATOM    714 1HE  LYS A  45       3.856  24.131  20.370  1.00  0.77           H  
ATOM    715 2HE  LYS A  45       3.806  25.399  19.173  1.00  0.77           H  
ATOM    716 1HZ  LYS A  45       5.412  23.800  18.578  1.00  0.77           H  
ATOM    717 2HZ  LYS A  45       6.149  25.264  18.902  1.00  0.77           H  
ATOM    718 3HZ  LYS A  45       6.248  24.053  20.016  1.00  0.77           H  
ATOM    719  N   PHE A  46       0.219  28.132  22.359  1.00  0.78           N  
ATOM    720  CA  PHE A  46      -0.775  28.815  21.542  1.00  0.78           C  
ATOM    721  C   PHE A  46      -2.038  29.120  22.315  1.00  0.78           C  
ATOM    722  O   PHE A  46      -3.008  29.619  21.738  1.00  0.78           O  
ATOM    723  CB  PHE A  46      -1.158  27.992  20.324  1.00  0.78           C  
ATOM    724  CG  PHE A  46      -0.025  27.726  19.494  1.00  0.78           C  
ATOM    725  CD1 PHE A  46       0.246  26.467  19.045  1.00  0.78           C  
ATOM    726  CD2 PHE A  46       0.841  28.737  19.219  1.00  0.78           C  
ATOM    727  CE1 PHE A  46       1.346  26.232  18.308  1.00  0.78           C  
ATOM    728  CE2 PHE A  46       1.937  28.520  18.508  1.00  0.78           C  
ATOM    729  CZ  PHE A  46       2.200  27.275  18.044  1.00  0.78           C  
ATOM    730  H   PHE A  46       0.008  27.201  22.715  1.00  0.78           H  
ATOM    731  HA  PHE A  46      -0.358  29.761  21.203  1.00  0.78           H  
ATOM    732 1HB  PHE A  46      -1.578  27.038  20.652  1.00  0.78           H  
ATOM    733 2HB  PHE A  46      -1.912  28.499  19.747  1.00  0.78           H  
ATOM    734  HD1 PHE A  46      -0.434  25.663  19.278  1.00  0.78           H  
ATOM    735  HD2 PHE A  46       0.638  29.732  19.607  1.00  0.78           H  
ATOM    736  HE1 PHE A  46       1.557  25.228  17.940  1.00  0.78           H  
ATOM    737  HE2 PHE A  46       2.616  29.336  18.308  1.00  0.78           H  
ATOM    738  HZ  PHE A  46       3.090  27.120  17.472  1.00  0.78           H  
ATOM    739  N   LYS A  47      -2.037  28.857  23.613  1.00  0.79           N  
ATOM    740  CA  LYS A  47      -3.249  29.062  24.370  1.00  0.79           C  
ATOM    741  C   LYS A  47      -3.723  30.497  24.188  1.00  0.79           C  
ATOM    742  O   LYS A  47      -2.958  31.445  24.366  1.00  0.79           O  
ATOM    743  CB  LYS A  47      -3.014  28.735  25.844  1.00  0.79           C  
ATOM    744  CG  LYS A  47      -4.250  28.855  26.727  1.00  0.79           C  
ATOM    745  CD  LYS A  47      -5.219  27.702  26.478  1.00  0.79           C  
ATOM    746  CE  LYS A  47      -6.451  27.811  27.364  1.00  0.79           C  
ATOM    747  NZ  LYS A  47      -7.385  26.677  27.143  1.00  0.79           N  
ATOM    748  H   LYS A  47      -1.205  28.498  24.086  1.00  0.79           H  
ATOM    749  HA  LYS A  47      -4.020  28.393  23.982  1.00  0.79           H  
ATOM    750 1HB  LYS A  47      -2.630  27.713  25.927  1.00  0.79           H  
ATOM    751 2HB  LYS A  47      -2.245  29.398  26.242  1.00  0.79           H  
ATOM    752 1HG  LYS A  47      -3.944  28.841  27.772  1.00  0.79           H  
ATOM    753 2HG  LYS A  47      -4.755  29.798  26.531  1.00  0.79           H  
ATOM    754 1HD  LYS A  47      -5.539  27.701  25.432  1.00  0.79           H  
ATOM    755 2HD  LYS A  47      -4.721  26.753  26.679  1.00  0.79           H  
ATOM    756 1HE  LYS A  47      -6.150  27.825  28.411  1.00  0.79           H  
ATOM    757 2HE  LYS A  47      -6.968  28.741  27.131  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47      -8.196  26.766  27.722  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47      -7.682  26.633  26.154  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47      -6.921  25.811  27.355  1.00  0.79           H  
ATOM    761  N   GLY A  48      -4.992  30.657  23.838  1.00  0.80           N  
ATOM    762  CA  GLY A  48      -5.561  31.982  23.629  1.00  0.80           C  
ATOM    763  C   GLY A  48      -5.601  32.450  22.167  1.00  0.80           C  
ATOM    764  O   GLY A  48      -6.312  33.410  21.856  1.00  0.80           O  
ATOM    765  H   GLY A  48      -5.568  29.839  23.702  1.00  0.80           H  
ATOM    766 1HA  GLY A  48      -6.574  31.991  24.030  1.00  0.80           H  
ATOM    767 2HA  GLY A  48      -4.996  32.704  24.217  1.00  0.80           H  
ATOM    768  N   LEU A  49      -4.925  31.761  21.236  1.00  0.82           N  
ATOM    769  CA  LEU A  49      -4.978  32.211  19.832  1.00  0.82           C  
ATOM    770  C   LEU A  49      -6.269  31.741  19.184  1.00  0.82           C  
ATOM    771  O   LEU A  49      -6.269  30.842  18.350  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -3.838  31.651  18.967  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -2.414  31.966  19.349  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -1.472  31.279  18.335  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -2.219  33.438  19.366  1.00  0.82           C  
ATOM    776  H   LEU A  49      -4.342  30.965  21.500  1.00  0.82           H  
ATOM    777  HA  LEU A  49      -4.951  33.300  19.807  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -3.932  30.576  18.928  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -3.979  32.033  17.959  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -2.203  31.567  20.339  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      -0.439  31.493  18.598  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -1.635  30.214  18.339  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -1.668  31.660  17.347  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -1.191  33.665  19.645  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -2.419  33.829  18.380  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -2.900  33.887  20.089  1.00  0.82           H  
ATOM    787  N   LYS A  50      -7.366  32.346  19.603  1.00  0.83           N  
ATOM    788  CA  LYS A  50      -8.705  31.974  19.181  1.00  0.83           C  
ATOM    789  C   LYS A  50      -9.100  32.517  17.812  1.00  0.83           C  
ATOM    790  O   LYS A  50      -9.820  31.854  17.062  1.00  0.83           O  
ATOM    791  CB  LYS A  50      -9.699  32.461  20.229  1.00  0.83           C  
ATOM    792  CG  LYS A  50      -9.599  31.724  21.562  1.00  0.83           C  
ATOM    793  CD  LYS A  50     -10.601  32.260  22.570  1.00  0.83           C  
ATOM    794  CE  LYS A  50     -10.486  31.544  23.907  1.00  0.83           C  
ATOM    795  NZ  LYS A  50     -11.435  32.097  24.914  1.00  0.83           N  
ATOM    796  H   LYS A  50      -7.238  33.087  20.291  1.00  0.83           H  
ATOM    797  HA  LYS A  50      -8.752  30.886  19.131  1.00  0.83           H  
ATOM    798 1HB  LYS A  50      -9.524  33.523  20.419  1.00  0.83           H  
ATOM    799 2HB  LYS A  50     -10.713  32.356  19.850  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -9.776  30.660  21.405  1.00  0.83           H  
ATOM    801 2HG  LYS A  50      -8.594  31.850  21.962  1.00  0.83           H  
ATOM    802 1HD  LYS A  50     -10.424  33.326  22.723  1.00  0.83           H  
ATOM    803 2HD  LYS A  50     -11.612  32.130  22.184  1.00  0.83           H  
ATOM    804 1HE  LYS A  50     -10.698  30.486  23.764  1.00  0.83           H  
ATOM    805 2HE  LYS A  50      -9.468  31.653  24.282  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50     -11.330  31.599  25.787  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50     -11.239  33.077  25.061  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50     -12.382  31.991  24.579  1.00  0.83           H  
ATOM    809  N   THR A  51      -8.640  33.722  17.480  1.00  0.84           N  
ATOM    810  CA  THR A  51      -9.026  34.337  16.221  1.00  0.84           C  
ATOM    811  C   THR A  51      -7.926  34.168  15.186  1.00  0.84           C  
ATOM    812  O   THR A  51      -6.754  34.121  15.563  1.00  0.84           O  
ATOM    813  CB  THR A  51      -9.249  35.845  16.446  1.00  0.84           C  
ATOM    814  OG1 THR A  51      -8.005  36.421  16.868  1.00  0.84           O  
ATOM    815  CG2 THR A  51     -10.287  36.058  17.526  1.00  0.84           C  
ATOM    816  H   THR A  51      -8.042  34.241  18.129  1.00  0.84           H  
ATOM    817  HA  THR A  51      -9.942  33.860  15.881  1.00  0.84           H  
ATOM    818  HB  THR A  51      -9.570  36.332  15.538  1.00  0.84           H  
ATOM    819  HG1 THR A  51      -7.795  36.049  17.760  1.00  0.84           H  
ATOM    820 1HG2 THR A  51     -10.422  37.125  17.697  1.00  0.84           H  
ATOM    821 2HG2 THR A  51     -11.232  35.617  17.214  1.00  0.84           H  
ATOM    822 3HG2 THR A  51      -9.951  35.583  18.450  1.00  0.84           H  
ATOM    823  N   PRO A  52      -8.242  34.212  13.876  1.00  0.84           N  
ATOM    824  CA  PRO A  52      -7.286  34.184  12.786  1.00  0.84           C  
ATOM    825  C   PRO A  52      -6.338  35.369  12.817  1.00  0.84           C  
ATOM    826  O   PRO A  52      -5.229  35.291  12.298  1.00  0.84           O  
ATOM    827  CB  PRO A  52      -8.180  34.238  11.543  1.00  0.84           C  
ATOM    828  CG  PRO A  52      -9.498  34.800  12.022  1.00  0.84           C  
ATOM    829  CD  PRO A  52      -9.655  34.271  13.426  1.00  0.84           C  
ATOM    830  HA  PRO A  52      -6.733  33.237  12.818  1.00  0.84           H  
ATOM    831 1HB  PRO A  52      -7.712  34.889  10.791  1.00  0.84           H  
ATOM    832 2HB  PRO A  52      -8.258  33.263  11.097  1.00  0.84           H  
ATOM    833 1HG  PRO A  52      -9.466  35.905  11.983  1.00  0.84           H  
ATOM    834 2HG  PRO A  52     -10.311  34.482  11.352  1.00  0.84           H  
ATOM    835 1HD  PRO A  52     -10.265  34.977  13.973  1.00  0.84           H  
ATOM    836 2HD  PRO A  52     -10.096  33.263  13.422  1.00  0.84           H  
ATOM    837  N   ASP A  53      -6.738  36.464  13.454  1.00  0.83           N  
ATOM    838  CA  ASP A  53      -5.853  37.612  13.506  1.00  0.83           C  
ATOM    839  C   ASP A  53      -4.741  37.336  14.509  1.00  0.83           C  
ATOM    840  O   ASP A  53      -3.561  37.608  14.256  1.00  0.83           O  
ATOM    841  CB  ASP A  53      -6.642  38.851  13.905  1.00  0.83           C  
ATOM    842  CG  ASP A  53      -7.645  39.268  12.834  1.00  0.83           C  
ATOM    843  OD1 ASP A  53      -7.563  38.767  11.734  1.00  0.83           O  
ATOM    844  OD2 ASP A  53      -8.489  40.076  13.126  1.00  0.83           O  
ATOM    845  H   ASP A  53      -7.648  36.516  13.884  1.00  0.83           H  
ATOM    846  HA  ASP A  53      -5.410  37.766  12.522  1.00  0.83           H  
ATOM    847 1HB  ASP A  53      -7.181  38.654  14.835  1.00  0.83           H  
ATOM    848 2HB  ASP A  53      -5.956  39.677  14.091  1.00  0.83           H  
ATOM    849  N   GLN A  54      -5.108  36.735  15.642  1.00  0.82           N  
ATOM    850  CA  GLN A  54      -4.104  36.391  16.636  1.00  0.82           C  
ATOM    851  C   GLN A  54      -3.170  35.324  16.079  1.00  0.82           C  
ATOM    852  O   GLN A  54      -1.953  35.378  16.273  1.00  0.82           O  
ATOM    853  CB  GLN A  54      -4.792  35.910  17.906  1.00  0.82           C  
ATOM    854  CG  GLN A  54      -5.508  36.985  18.677  1.00  0.82           C  
ATOM    855  CD  GLN A  54      -6.442  36.401  19.723  1.00  0.82           C  
ATOM    856  OE1 GLN A  54      -7.269  35.522  19.387  1.00  0.82           O  
ATOM    857  NE2 GLN A  54      -6.327  36.857  20.967  1.00  0.82           N  
ATOM    858  H   GLN A  54      -6.093  36.525  15.833  1.00  0.82           H  
ATOM    859  HA  GLN A  54      -3.516  37.279  16.864  1.00  0.82           H  
ATOM    860 1HB  GLN A  54      -5.506  35.123  17.658  1.00  0.82           H  
ATOM    861 2HB  GLN A  54      -4.060  35.484  18.567  1.00  0.82           H  
ATOM    862 1HG  GLN A  54      -4.764  37.592  19.192  1.00  0.82           H  
ATOM    863 2HG  GLN A  54      -6.079  37.606  17.990  1.00  0.82           H  
ATOM    864 1HE2 GLN A  54      -6.917  36.491  21.690  1.00  0.82           H  
ATOM    865 2HE2 GLN A  54      -5.648  37.561  21.185  1.00  0.82           H  
ATOM    866  N   MET A  55      -3.738  34.368  15.340  1.00  0.81           N  
ATOM    867  CA  MET A  55      -2.937  33.305  14.747  1.00  0.81           C  
ATOM    868  C   MET A  55      -1.931  33.857  13.732  1.00  0.81           C  
ATOM    869  O   MET A  55      -0.728  33.612  13.840  1.00  0.81           O  
ATOM    870  CB  MET A  55      -3.867  32.308  14.071  1.00  0.81           C  
ATOM    871  CG  MET A  55      -4.739  31.513  15.020  1.00  0.81           C  
ATOM    872  SD  MET A  55      -5.894  30.451  14.157  1.00  0.81           S  
ATOM    873  CE  MET A  55      -6.997  30.056  15.487  1.00  0.81           C  
ATOM    874  H   MET A  55      -4.754  34.364  15.220  1.00  0.81           H  
ATOM    875  HA  MET A  55      -2.378  32.810  15.534  1.00  0.81           H  
ATOM    876 1HB  MET A  55      -4.518  32.845  13.396  1.00  0.81           H  
ATOM    877 2HB  MET A  55      -3.294  31.619  13.463  1.00  0.81           H  
ATOM    878 1HG  MET A  55      -4.109  30.890  15.653  1.00  0.81           H  
ATOM    879 2HG  MET A  55      -5.298  32.180  15.668  1.00  0.81           H  
ATOM    880 1HE  MET A  55      -7.779  29.401  15.135  1.00  0.81           H  
ATOM    881 2HE  MET A  55      -6.445  29.560  16.278  1.00  0.81           H  
ATOM    882 3HE  MET A  55      -7.438  30.974  15.878  1.00  0.81           H  
ATOM    883  N   LYS A  56      -2.411  34.691  12.800  1.00  0.81           N  
ATOM    884  CA  LYS A  56      -1.573  35.274  11.748  1.00  0.81           C  
ATOM    885  C   LYS A  56      -0.474  36.172  12.297  1.00  0.81           C  
ATOM    886  O   LYS A  56       0.619  36.252  11.725  1.00  0.81           O  
ATOM    887  CB  LYS A  56      -2.441  36.037  10.750  1.00  0.81           C  
ATOM    888  CG  LYS A  56      -3.302  35.155   9.844  1.00  0.81           C  
ATOM    889  CD  LYS A  56      -4.194  35.986   8.943  1.00  0.81           C  
ATOM    890  CE  LYS A  56      -5.091  35.109   8.081  1.00  0.81           C  
ATOM    891  NZ  LYS A  56      -5.989  35.925   7.210  1.00  0.81           N  
ATOM    892  H   LYS A  56      -3.409  34.899  12.774  1.00  0.81           H  
ATOM    893  HA  LYS A  56      -1.087  34.462  11.216  1.00  0.81           H  
ATOM    894 1HB  LYS A  56      -3.117  36.701  11.300  1.00  0.81           H  
ATOM    895 2HB  LYS A  56      -1.811  36.660  10.120  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      -2.643  34.572   9.210  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      -3.901  34.470  10.436  1.00  0.81           H  
ATOM    898 1HD  LYS A  56      -4.825  36.629   9.567  1.00  0.81           H  
ATOM    899 2HD  LYS A  56      -3.583  36.617   8.300  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      -4.473  34.466   7.456  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      -5.705  34.483   8.733  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56      -6.573  35.313   6.657  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56      -6.573  36.515   7.793  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56      -5.432  36.503   6.596  1.00  0.81           H  
ATOM    905  N   GLY A  57      -0.751  36.848  13.408  1.00  0.81           N  
ATOM    906  CA  GLY A  57       0.222  37.727  14.030  1.00  0.81           C  
ATOM    907  C   GLY A  57       1.193  36.995  14.970  1.00  0.81           C  
ATOM    908  O   GLY A  57       2.072  37.629  15.560  1.00  0.81           O  
ATOM    909  H   GLY A  57      -1.681  36.785  13.825  1.00  0.81           H  
ATOM    910 1HA  GLY A  57       0.784  38.246  13.256  1.00  0.81           H  
ATOM    911 2HA  GLY A  57      -0.312  38.490  14.594  1.00  0.81           H  
ATOM    912  N   SER A  58       1.045  35.672  15.119  1.00  0.80           N  
ATOM    913  CA  SER A  58       1.892  34.916  16.030  1.00  0.80           C  
ATOM    914  C   SER A  58       2.994  34.143  15.317  1.00  0.80           C  
ATOM    915  O   SER A  58       2.771  33.070  14.738  1.00  0.80           O  
ATOM    916  CB  SER A  58       1.052  33.970  16.860  1.00  0.80           C  
ATOM    917  OG  SER A  58       0.214  34.679  17.722  1.00  0.80           O  
ATOM    918  H   SER A  58       0.324  35.168  14.604  1.00  0.80           H  
ATOM    919  HA  SER A  58       2.367  35.621  16.711  1.00  0.80           H  
ATOM    920 1HB  SER A  58       0.449  33.339  16.204  1.00  0.80           H  
ATOM    921 2HB  SER A  58       1.703  33.317  17.437  1.00  0.80           H  
ATOM    922  HG  SER A  58      -0.530  35.012  17.167  1.00  0.80           H  
ATOM    923  N   GLU A  59       4.221  34.644  15.457  1.00  0.80           N  
ATOM    924  CA  GLU A  59       5.374  34.040  14.800  1.00  0.80           C  
ATOM    925  C   GLU A  59       5.557  32.604  15.254  1.00  0.80           C  
ATOM    926  O   GLU A  59       5.981  31.751  14.479  1.00  0.80           O  
ATOM    927  CB  GLU A  59       6.644  34.836  15.095  1.00  0.80           C  
ATOM    928  CG  GLU A  59       6.704  36.205  14.431  1.00  0.80           C  
ATOM    929  CD  GLU A  59       7.945  36.983  14.803  1.00  0.80           C  
ATOM    930  OE1 GLU A  59       8.633  36.564  15.706  1.00  0.80           O  
ATOM    931  OE2 GLU A  59       8.202  37.991  14.186  1.00  0.80           O  
ATOM    932  H   GLU A  59       4.336  35.506  15.976  1.00  0.80           H  
ATOM    933  HA  GLU A  59       5.201  34.042  13.724  1.00  0.80           H  
ATOM    934 1HB  GLU A  59       6.743  34.975  16.173  1.00  0.80           H  
ATOM    935 2HB  GLU A  59       7.510  34.265  14.761  1.00  0.80           H  
ATOM    936 1HG  GLU A  59       6.679  36.072  13.349  1.00  0.80           H  
ATOM    937 2HG  GLU A  59       5.820  36.774  14.720  1.00  0.80           H  
ATOM    938  N   ASP A  60       5.243  32.329  16.513  1.00  0.78           N  
ATOM    939  CA  ASP A  60       5.394  30.983  17.033  1.00  0.78           C  
ATOM    940  C   ASP A  60       4.496  29.974  16.312  1.00  0.78           C  
ATOM    941  O   ASP A  60       4.831  28.788  16.229  1.00  0.78           O  
ATOM    942  CB  ASP A  60       5.184  30.968  18.546  1.00  0.78           C  
ATOM    943  CG  ASP A  60       6.398  31.624  19.293  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       7.437  31.850  18.659  1.00  0.78           O  
ATOM    945  OD2 ASP A  60       6.277  31.886  20.458  1.00  0.78           O  
ATOM    946  H   ASP A  60       4.895  33.069  17.106  1.00  0.78           H  
ATOM    947  HA  ASP A  60       6.416  30.676  16.859  1.00  0.78           H  
ATOM    948 1HB  ASP A  60       4.271  31.510  18.798  1.00  0.78           H  
ATOM    949 2HB  ASP A  60       5.064  29.940  18.895  1.00  0.78           H  
ATOM    950  N   LEU A  61       3.333  30.416  15.808  1.00  0.75           N  
ATOM    951  CA  LEU A  61       2.462  29.472  15.129  1.00  0.75           C  
ATOM    952  C   LEU A  61       3.113  29.137  13.809  1.00  0.75           C  
ATOM    953  O   LEU A  61       3.109  27.984  13.374  1.00  0.75           O  
ATOM    954  CB  LEU A  61       1.037  30.006  14.950  1.00  0.75           C  
ATOM    955  CG  LEU A  61       0.046  28.978  14.395  1.00  0.75           C  
ATOM    956  CD1 LEU A  61       0.056  27.800  15.339  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -1.346  29.584  14.325  1.00  0.75           C  
ATOM    958  H   LEU A  61       3.082  31.400  15.829  1.00  0.75           H  
ATOM    959  HA  LEU A  61       2.403  28.560  15.696  1.00  0.75           H  
ATOM    960 1HB  LEU A  61       0.668  30.338  15.919  1.00  0.75           H  
ATOM    961 2HB  LEU A  61       1.061  30.870  14.276  1.00  0.75           H  
ATOM    962  HG  LEU A  61       0.350  28.646  13.401  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -0.629  27.050  15.026  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61       1.056  27.377  15.374  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -0.224  28.144  16.323  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -2.056  28.842  13.947  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -1.656  29.910  15.317  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -1.319  30.438  13.652  1.00  0.75           H  
ATOM    969  N   LYS A  62       3.694  30.159  13.179  1.00  0.73           N  
ATOM    970  CA  LYS A  62       4.370  29.987  11.898  1.00  0.73           C  
ATOM    971  C   LYS A  62       5.592  29.059  12.046  1.00  0.73           C  
ATOM    972  O   LYS A  62       5.820  28.173  11.216  1.00  0.73           O  
ATOM    973  CB  LYS A  62       4.790  31.367  11.372  1.00  0.73           C  
ATOM    974  CG  LYS A  62       3.601  32.221  10.958  1.00  0.73           C  
ATOM    975  CD  LYS A  62       3.972  33.605  10.508  1.00  0.73           C  
ATOM    976  CE  LYS A  62       2.714  34.354  10.074  1.00  0.73           C  
ATOM    977  NZ  LYS A  62       2.990  35.775   9.734  1.00  0.73           N  
ATOM    978  H   LYS A  62       3.643  31.085  13.612  1.00  0.73           H  
ATOM    979  HA  LYS A  62       3.676  29.529  11.195  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       5.348  31.903  12.125  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       5.440  31.245  10.507  1.00  0.73           H  
ATOM    982 1HG  LYS A  62       3.087  31.751  10.155  1.00  0.73           H  
ATOM    983 2HG  LYS A  62       2.917  32.309  11.809  1.00  0.73           H  
ATOM    984 1HD  LYS A  62       4.445  34.146  11.329  1.00  0.73           H  
ATOM    985 2HD  LYS A  62       4.669  33.549   9.673  1.00  0.73           H  
ATOM    986 1HE  LYS A  62       2.300  33.857   9.199  1.00  0.73           H  
ATOM    987 2HE  LYS A  62       1.980  34.310  10.880  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62       2.130  36.229   9.445  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62       3.357  36.245  10.551  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62       3.660  35.823   8.985  1.00  0.73           H  
ATOM    991  N   LYS A  63       6.334  29.204  13.153  1.00  0.71           N  
ATOM    992  CA  LYS A  63       7.508  28.359  13.402  1.00  0.71           C  
ATOM    993  C   LYS A  63       7.079  26.907  13.597  1.00  0.71           C  
ATOM    994  O   LYS A  63       7.718  25.967  13.096  1.00  0.71           O  
ATOM    995  CB  LYS A  63       8.207  28.809  14.681  1.00  0.71           C  
ATOM    996  CG  LYS A  63       8.907  30.154  14.644  1.00  0.71           C  
ATOM    997  CD  LYS A  63       9.394  30.494  16.050  1.00  0.71           C  
ATOM    998  CE  LYS A  63       9.880  31.917  16.176  1.00  0.71           C  
ATOM    999  NZ  LYS A  63      10.103  32.274  17.612  1.00  0.71           N  
ATOM   1000  H   LYS A  63       6.107  29.959  13.803  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       8.183  28.420  12.549  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       7.472  28.854  15.484  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       8.944  28.061  14.966  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       9.759  30.107  13.967  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       8.233  30.921  14.296  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       8.601  30.335  16.771  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63      10.216  29.830  16.308  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63      10.810  32.035  15.629  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       9.130  32.591  15.758  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63      10.409  33.229  17.685  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       9.184  32.163  18.112  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63      10.785  31.665  18.025  1.00  0.71           H  
ATOM   1013  N   HIS A  64       5.989  26.727  14.347  1.00  0.70           N  
ATOM   1014  CA  HIS A  64       5.462  25.407  14.637  1.00  0.70           C  
ATOM   1015  C   HIS A  64       4.960  24.744  13.369  1.00  0.70           C  
ATOM   1016  O   HIS A  64       5.335  23.610  13.070  1.00  0.70           O  
ATOM   1017  CB  HIS A  64       4.347  25.490  15.672  1.00  0.70           C  
ATOM   1018  CG  HIS A  64       3.772  24.161  16.079  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64       4.428  23.265  16.937  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64       2.618  23.572  15.730  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64       3.665  22.182  17.077  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64       2.570  22.350  16.353  1.00  0.70           N  
ATOM   1023  H   HIS A  64       5.515  27.534  14.756  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       6.253  24.782  15.047  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64       4.740  25.979  16.559  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64       3.538  26.111  15.286  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64       1.884  23.992  15.075  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64       3.901  21.302  17.676  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64       1.808  21.691  16.253  1.00  0.70           H  
ATOM   1030  N   GLY A  65       4.105  25.437  12.617  1.00  0.69           N  
ATOM   1031  CA  GLY A  65       3.554  24.845  11.414  1.00  0.69           C  
ATOM   1032  C   GLY A  65       4.661  24.465  10.447  1.00  0.69           C  
ATOM   1033  O   GLY A  65       4.623  23.389   9.837  1.00  0.69           O  
ATOM   1034  H   GLY A  65       3.824  26.377  12.887  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65       2.988  23.957  11.682  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65       2.866  25.548  10.948  1.00  0.69           H  
ATOM   1037  N   ALA A  66       5.679  25.329  10.325  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       6.794  25.031   9.454  1.00  0.69           C  
ATOM   1039  C   ALA A  66       7.512  23.770   9.913  1.00  0.69           C  
ATOM   1040  O   ALA A  66       7.885  22.928   9.089  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       7.763  26.199   9.428  1.00  0.69           C  
ATOM   1042  H   ALA A  66       5.671  26.221  10.824  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       6.397  24.854   8.461  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       8.589  25.980   8.758  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       7.242  27.090   9.087  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       8.144  26.367  10.435  1.00  0.69           H  
ATOM   1047  N   THR A  67       7.664  23.605  11.232  1.00  0.69           N  
ATOM   1048  CA  THR A  67       8.326  22.436  11.787  1.00  0.69           C  
ATOM   1049  C   THR A  67       7.539  21.177  11.457  1.00  0.69           C  
ATOM   1050  O   THR A  67       8.106  20.171  11.026  1.00  0.69           O  
ATOM   1051  CB  THR A  67       8.493  22.555  13.311  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       9.309  23.705  13.619  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       9.135  21.284  13.856  1.00  0.69           C  
ATOM   1054  H   THR A  67       7.353  24.335  11.876  1.00  0.69           H  
ATOM   1055  HA  THR A  67       9.314  22.351  11.337  1.00  0.69           H  
ATOM   1056  HB  THR A  67       7.522  22.682  13.775  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       8.827  24.527  13.344  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       9.246  21.366  14.935  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       8.496  20.432  13.619  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      10.112  21.143  13.399  1.00  0.69           H  
ATOM   1061  N   VAL A  68       6.218  21.246  11.609  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       5.373  20.094  11.328  1.00  0.70           C  
ATOM   1063  C   VAL A  68       5.506  19.672   9.867  1.00  0.70           C  
ATOM   1064  O   VAL A  68       5.683  18.482   9.572  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       3.896  20.430  11.645  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       2.962  19.316  11.138  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       3.724  20.615  13.164  1.00  0.70           C  
ATOM   1068  H   VAL A  68       5.807  22.111  11.964  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       5.693  19.267  11.964  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       3.626  21.352  11.132  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68       1.928  19.580  11.359  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       3.085  19.203  10.060  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       3.212  18.378  11.634  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       2.689  20.871  13.385  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       3.989  19.691  13.674  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       4.371  21.413  13.512  1.00  0.70           H  
ATOM   1077  N   LEU A  69       5.452  20.639   8.944  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       5.605  20.285   7.541  1.00  0.70           C  
ATOM   1079  C   LEU A  69       7.016  19.819   7.218  1.00  0.70           C  
ATOM   1080  O   LEU A  69       7.192  18.902   6.419  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       5.275  21.445   6.620  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       3.846  21.887   6.560  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69       3.790  23.047   5.655  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69       2.932  20.783   6.064  1.00  0.70           C  
ATOM   1085  H   LEU A  69       5.296  21.609   9.227  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       4.917  19.471   7.323  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       5.854  22.298   6.962  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       5.590  21.191   5.613  1.00  0.70           H  
ATOM   1089  HG  LEU A  69       3.523  22.198   7.558  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69       2.769  23.381   5.611  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69       4.439  23.839   6.031  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       4.121  22.754   4.664  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69       1.914  21.152   6.036  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69       3.223  20.492   5.071  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69       2.991  19.927   6.735  1.00  0.70           H  
ATOM   1096  N   THR A  70       8.026  20.415   7.848  1.00  0.70           N  
ATOM   1097  CA  THR A  70       9.401  20.034   7.576  1.00  0.70           C  
ATOM   1098  C   THR A  70       9.617  18.574   7.937  1.00  0.70           C  
ATOM   1099  O   THR A  70      10.206  17.814   7.156  1.00  0.70           O  
ATOM   1100  CB  THR A  70      10.390  20.908   8.365  1.00  0.70           C  
ATOM   1101  OG1 THR A  70      10.234  22.279   7.971  1.00  0.70           O  
ATOM   1102  CG2 THR A  70      11.812  20.458   8.108  1.00  0.70           C  
ATOM   1103  H   THR A  70       7.851  21.177   8.500  1.00  0.70           H  
ATOM   1104  HA  THR A  70       9.594  20.160   6.511  1.00  0.70           H  
ATOM   1105  HB  THR A  70      10.173  20.822   9.429  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       9.327  22.562   8.220  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70      12.497  21.082   8.677  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70      11.922  19.418   8.418  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70      12.035  20.546   7.046  1.00  0.70           H  
ATOM   1110  N   GLN A  71       9.111  18.172   9.110  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       9.246  16.795   9.551  1.00  0.69           C  
ATOM   1112  C   GLN A  71       8.489  15.886   8.594  1.00  0.69           C  
ATOM   1113  O   GLN A  71       9.023  14.869   8.158  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       8.688  16.644  10.969  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       9.511  17.336  12.043  1.00  0.69           C  
ATOM   1116  CD  GLN A  71       8.834  17.321  13.404  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       7.643  17.012  13.539  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71       9.596  17.671  14.432  1.00  0.69           N  
ATOM   1119  H   GLN A  71       8.642  18.851   9.712  1.00  0.69           H  
ATOM   1120  HA  GLN A  71      10.299  16.516   9.538  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       7.680  17.068  11.003  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       8.611  15.587  11.223  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71      10.466  16.820  12.135  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       9.676  18.371  11.751  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71       9.214  17.689  15.355  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71      10.553  17.920  14.281  1.00  0.69           H  
ATOM   1127  N   LEU A  72       7.281  16.290   8.183  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       6.523  15.467   7.254  1.00  0.69           C  
ATOM   1129  C   LEU A  72       7.291  15.279   5.961  1.00  0.69           C  
ATOM   1130  O   LEU A  72       7.353  14.175   5.431  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       5.145  16.049   6.968  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       4.333  15.232   5.962  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       4.123  13.794   6.503  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       3.020  15.914   5.713  1.00  0.69           C  
ATOM   1135  H   LEU A  72       6.863  17.145   8.552  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       6.375  14.491   7.703  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       4.586  16.118   7.900  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       5.269  17.052   6.564  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       4.887  15.175   5.032  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       3.557  13.211   5.776  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       5.092  13.321   6.669  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       3.574  13.832   7.444  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       2.449  15.352   4.983  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       2.468  15.970   6.648  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       3.194  16.907   5.343  1.00  0.69           H  
ATOM   1146  N   GLY A  73       7.873  16.349   5.445  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       8.644  16.284   4.218  1.00  0.68           C  
ATOM   1148  C   GLY A  73       9.770  15.280   4.333  1.00  0.68           C  
ATOM   1149  O   GLY A  73       9.920  14.393   3.481  1.00  0.68           O  
ATOM   1150  H   GLY A  73       7.772  17.244   5.918  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       7.989  15.998   3.398  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       9.051  17.271   3.998  1.00  0.68           H  
ATOM   1153  N   LYS A  74      10.572  15.402   5.397  1.00  0.67           N  
ATOM   1154  CA  LYS A  74      11.676  14.476   5.593  1.00  0.67           C  
ATOM   1155  C   LYS A  74      11.165  13.044   5.570  1.00  0.67           C  
ATOM   1156  O   LYS A  74      11.795  12.166   4.984  1.00  0.67           O  
ATOM   1157  CB  LYS A  74      12.385  14.716   6.921  1.00  0.67           C  
ATOM   1158  CG  LYS A  74      13.608  13.816   7.115  1.00  0.67           C  
ATOM   1159  CD  LYS A  74      14.290  14.068   8.440  1.00  0.67           C  
ATOM   1160  CE  LYS A  74      15.504  13.154   8.623  1.00  0.67           C  
ATOM   1161  NZ  LYS A  74      16.036  13.206  10.012  1.00  0.67           N  
ATOM   1162  H   LYS A  74      10.405  16.152   6.073  1.00  0.67           H  
ATOM   1163  HA  LYS A  74      12.387  14.599   4.777  1.00  0.67           H  
ATOM   1164 1HB  LYS A  74      12.696  15.758   6.989  1.00  0.67           H  
ATOM   1165 2HB  LYS A  74      11.689  14.527   7.744  1.00  0.67           H  
ATOM   1166 1HG  LYS A  74      13.284  12.771   7.087  1.00  0.67           H  
ATOM   1167 2HG  LYS A  74      14.319  13.981   6.308  1.00  0.67           H  
ATOM   1168 1HD  LYS A  74      14.621  15.104   8.487  1.00  0.67           H  
ATOM   1169 2HD  LYS A  74      13.586  13.904   9.242  1.00  0.67           H  
ATOM   1170 1HE  LYS A  74      15.231  12.126   8.386  1.00  0.67           H  
ATOM   1171 2HE  LYS A  74      16.284  13.482   7.938  1.00  0.67           H  
ATOM   1172 1HZ  LYS A  74      16.834  12.603  10.098  1.00  0.67           H  
ATOM   1173 2HZ  LYS A  74      16.290  14.145  10.263  1.00  0.67           H  
ATOM   1174 3HZ  LYS A  74      15.280  12.857  10.629  1.00  0.67           H  
ATOM   1175  N   ILE A  75      10.021  12.816   6.215  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       9.413  11.502   6.284  1.00  0.66           C  
ATOM   1177  C   ILE A  75       8.948  11.019   4.915  1.00  0.66           C  
ATOM   1178  O   ILE A  75       9.320   9.940   4.492  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       8.224  11.542   7.263  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       8.754  11.782   8.650  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       7.417  10.261   7.201  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       7.718  12.198   9.626  1.00  0.66           C  
ATOM   1183  H   ILE A  75       9.562  13.591   6.697  1.00  0.66           H  
ATOM   1184  HA  ILE A  75      10.152  10.804   6.665  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       7.585  12.369   7.013  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       9.199  10.853   8.998  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       9.532  12.538   8.615  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       6.590  10.326   7.892  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       7.033  10.113   6.193  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       8.054   9.432   7.475  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       8.177  12.323  10.593  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       7.276  13.132   9.314  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       6.970  11.462   9.672  1.00  0.66           H  
ATOM   1194  N   LEU A  76       8.231  11.840   4.158  1.00  0.67           N  
ATOM   1195  CA  LEU A  76       7.702  11.398   2.867  1.00  0.67           C  
ATOM   1196  C   LEU A  76       8.826  10.990   1.909  1.00  0.67           C  
ATOM   1197  O   LEU A  76       8.724   9.997   1.180  1.00  0.67           O  
ATOM   1198  CB  LEU A  76       6.884  12.536   2.235  1.00  0.67           C  
ATOM   1199  CG  LEU A  76       5.559  12.922   2.962  1.00  0.67           C  
ATOM   1200  CD1 LEU A  76       4.968  14.168   2.302  1.00  0.67           C  
ATOM   1201  CD2 LEU A  76       4.601  11.787   2.927  1.00  0.67           C  
ATOM   1202  H   LEU A  76       7.994  12.761   4.517  1.00  0.67           H  
ATOM   1203  HA  LEU A  76       7.057  10.538   3.035  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       7.513  13.430   2.208  1.00  0.67           H  
ATOM   1205 2HB  LEU A  76       6.636  12.261   1.211  1.00  0.67           H  
ATOM   1206  HG  LEU A  76       5.772  13.152   3.987  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  76       4.052  14.458   2.814  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  76       5.693  14.975   2.372  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  76       4.746  13.966   1.258  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  76       3.686  12.069   3.445  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  76       4.379  11.558   1.903  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  76       5.042  10.917   3.414  1.00  0.67           H  
ATOM   1213  N   LYS A  77       9.940  11.708   1.970  1.00  0.68           N  
ATOM   1214  CA  LYS A  77      11.097  11.445   1.122  1.00  0.68           C  
ATOM   1215  C   LYS A  77      11.778  10.090   1.389  1.00  0.68           C  
ATOM   1216  O   LYS A  77      12.572   9.628   0.568  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      12.088  12.599   1.238  1.00  0.68           C  
ATOM   1218  CG  LYS A  77      11.571  13.886   0.591  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      12.533  15.047   0.737  1.00  0.68           C  
ATOM   1220  CE  LYS A  77      11.962  16.306   0.076  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      12.860  17.495   0.234  1.00  0.68           N  
ATOM   1222  H   LYS A  77       9.974  12.510   2.607  1.00  0.68           H  
ATOM   1223  HA  LYS A  77      10.750  11.425   0.091  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      12.277  12.806   2.298  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      13.034  12.326   0.775  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77      11.413  13.703  -0.469  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77      10.615  14.159   1.038  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      12.695  15.247   1.799  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      13.488  14.799   0.278  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77      11.810  16.118  -0.984  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77      10.997  16.533   0.535  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77      12.420  18.327  -0.209  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      12.980  17.686   1.215  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      13.751  17.320  -0.191  1.00  0.68           H  
ATOM   1235  N   GLN A  78      11.489   9.459   2.537  1.00  0.71           N  
ATOM   1236  CA  GLN A  78      12.083   8.171   2.911  1.00  0.71           C  
ATOM   1237  C   GLN A  78      11.385   6.981   2.237  1.00  0.71           C  
ATOM   1238  O   GLN A  78      11.840   5.833   2.345  1.00  0.71           O  
ATOM   1239  CB  GLN A  78      12.047   8.022   4.419  1.00  0.71           C  
ATOM   1240  CG  GLN A  78      12.892   8.984   5.123  1.00  0.71           C  
ATOM   1241  CD  GLN A  78      12.641   8.982   6.584  1.00  0.71           C  
ATOM   1242  OE1 GLN A  78      11.516   8.707   7.056  1.00  0.71           O  
ATOM   1243  NE2 GLN A  78      13.694   9.280   7.332  1.00  0.71           N  
ATOM   1244  H   GLN A  78      10.811   9.870   3.179  1.00  0.71           H  
ATOM   1245  HA  GLN A  78      13.124   8.173   2.591  1.00  0.71           H  
ATOM   1246 1HB  GLN A  78      11.066   8.181   4.755  1.00  0.71           H  
ATOM   1247 2HB  GLN A  78      12.341   7.017   4.700  1.00  0.71           H  
ATOM   1248 1HG  GLN A  78      13.934   8.727   4.953  1.00  0.71           H  
ATOM   1249 2HG  GLN A  78      12.685   9.966   4.734  1.00  0.71           H  
ATOM   1250 1HE2 GLN A  78      13.616   9.288   8.323  1.00  0.71           H  
ATOM   1251 2HE2 GLN A  78      14.570   9.484   6.898  1.00  0.71           H  
ATOM   1252  N   LYS A  79      10.259   7.253   1.574  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       9.546   6.261   0.773  1.00  0.73           C  
ATOM   1254  C   LYS A  79       9.257   4.889   1.399  1.00  0.73           C  
ATOM   1255  O   LYS A  79       9.562   3.864   0.788  1.00  0.73           O  
ATOM   1256  CB  LYS A  79      10.305   6.074  -0.532  1.00  0.73           C  
ATOM   1257  CG  LYS A  79      10.374   7.357  -1.377  1.00  0.73           C  
ATOM   1258  CD  LYS A  79      11.269   7.184  -2.595  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      10.606   6.333  -3.663  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      11.448   6.202  -4.878  1.00  0.73           N  
ATOM   1261  H   LYS A  79       9.903   8.211   1.555  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       8.591   6.710   0.526  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79      11.321   5.738  -0.327  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       9.814   5.305  -1.130  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       9.370   7.624  -1.704  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79      10.758   8.174  -0.767  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79      11.498   8.164  -3.016  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      12.203   6.710  -2.294  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79      10.414   5.339  -3.262  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       9.663   6.784  -3.948  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      10.930   5.613  -5.535  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      11.619   7.100  -5.289  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      12.319   5.761  -4.653  1.00  0.73           H  
ATOM   1274  N   GLY A  80       8.692   4.843   2.599  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       8.374   3.594   3.271  1.00  0.76           C  
ATOM   1276  C   GLY A  80       9.239   3.327   4.505  1.00  0.76           C  
ATOM   1277  O   GLY A  80       8.733   2.829   5.517  1.00  0.76           O  
ATOM   1278  H   GLY A  80       8.414   5.683   3.092  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       7.328   3.614   3.567  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       8.484   2.769   2.569  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.526   3.683   4.493  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      11.272   3.392   5.721  1.00  0.77           C  
ATOM   1283  C   ASN A  81      11.254   4.580   6.632  1.00  0.77           C  
ATOM   1284  O   ASN A  81      12.155   5.416   6.613  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      12.690   2.954   5.526  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      13.279   2.507   6.899  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      12.732   2.776   8.015  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      14.395   1.817   6.825  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.955   4.145   3.686  1.00  0.77           H  
ATOM   1290  HA  ASN A  81      10.771   2.583   6.252  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      12.734   2.125   4.818  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      13.282   3.777   5.122  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      14.841   1.489   7.659  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      14.801   1.619   5.933  1.00  0.77           H  
ATOM   1295  N   HIS A  82      10.238   4.632   7.458  1.00  0.76           N  
ATOM   1296  CA  HIS A  82      10.048   5.799   8.286  1.00  0.76           C  
ATOM   1297  C   HIS A  82      10.227   5.449   9.760  1.00  0.76           C  
ATOM   1298  O   HIS A  82       9.914   6.247  10.643  1.00  0.76           O  
ATOM   1299  CB  HIS A  82       8.627   6.311   8.088  1.00  0.76           C  
ATOM   1300  CG  HIS A  82       8.250   6.506   6.677  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       8.879   7.372   5.854  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82       7.277   5.923   5.942  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       8.315   7.307   4.643  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       7.359   6.448   4.675  1.00  0.76           N  
ATOM   1305  H   HIS A  82       9.546   3.883   7.399  1.00  0.76           H  
ATOM   1306  HA  HIS A  82      10.760   6.576   8.024  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82       7.914   5.621   8.550  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82       8.523   7.259   8.563  1.00  0.76           H  
ATOM   1309  HD1 HIS A  82       9.701   7.946   6.120  1.00  0.76           H  
ATOM   1310  HD2 HIS A  82       6.524   5.166   6.180  1.00  0.76           H  
ATOM   1311  HE1 HIS A  82       8.659   7.885   3.804  1.00  0.76           H  
ATOM   1312  N   GLU A  83      10.735   4.256  10.057  1.00  0.74           N  
ATOM   1313  CA  GLU A  83      10.733   3.871  11.472  1.00  0.74           C  
ATOM   1314  C   GLU A  83      11.628   4.733  12.360  1.00  0.74           C  
ATOM   1315  O   GLU A  83      11.198   5.217  13.413  1.00  0.74           O  
ATOM   1316  CB  GLU A  83      11.116   2.405  11.652  1.00  0.74           C  
ATOM   1317  CG  GLU A  83      11.005   1.944  13.110  1.00  0.74           C  
ATOM   1318  CD  GLU A  83      11.316   0.483  13.357  1.00  0.74           C  
ATOM   1319  OE1 GLU A  83      11.696  -0.201  12.436  1.00  0.74           O  
ATOM   1320  OE2 GLU A  83      11.129   0.044  14.489  1.00  0.74           O  
ATOM   1321  H   GLU A  83      11.111   3.646   9.318  1.00  0.74           H  
ATOM   1322  HA  GLU A  83       9.711   3.985  11.837  1.00  0.74           H  
ATOM   1323 1HB  GLU A  83      10.469   1.777  11.041  1.00  0.74           H  
ATOM   1324 2HB  GLU A  83      12.143   2.249  11.318  1.00  0.74           H  
ATOM   1325 1HG  GLU A  83      11.672   2.555  13.721  1.00  0.74           H  
ATOM   1326 2HG  GLU A  83       9.990   2.141  13.430  1.00  0.74           H  
ATOM   1327  N   SER A  84      12.867   4.959  11.926  1.00  0.71           N  
ATOM   1328  CA  SER A  84      13.811   5.720  12.735  1.00  0.71           C  
ATOM   1329  C   SER A  84      13.345   7.152  12.973  1.00  0.71           C  
ATOM   1330  O   SER A  84      13.552   7.705  14.051  1.00  0.71           O  
ATOM   1331  CB  SER A  84      15.179   5.738  12.072  1.00  0.71           C  
ATOM   1332  OG  SER A  84      15.747   4.455  12.040  1.00  0.71           O  
ATOM   1333  H   SER A  84      13.158   4.564  11.044  1.00  0.71           H  
ATOM   1334  HA  SER A  84      13.900   5.229  13.705  1.00  0.71           H  
ATOM   1335 1HB  SER A  84      15.086   6.125  11.057  1.00  0.71           H  
ATOM   1336 2HB  SER A  84      15.834   6.415  12.620  1.00  0.71           H  
ATOM   1337  HG  SER A  84      16.632   4.566  11.678  1.00  0.71           H  
ATOM   1338  N   GLU A  85      12.746   7.758  11.948  1.00  0.68           N  
ATOM   1339  CA  GLU A  85      12.299   9.145  12.027  1.00  0.68           C  
ATOM   1340  C   GLU A  85      11.063   9.322  12.899  1.00  0.68           C  
ATOM   1341  O   GLU A  85      10.945  10.306  13.631  1.00  0.68           O  
ATOM   1342  CB  GLU A  85      12.030   9.711  10.637  1.00  0.68           C  
ATOM   1343  CG  GLU A  85      11.674  11.190  10.642  1.00  0.68           C  
ATOM   1344  CD  GLU A  85      12.802  12.093  11.137  1.00  0.68           C  
ATOM   1345  OE1 GLU A  85      13.943  11.678  11.132  1.00  0.68           O  
ATOM   1346  OE2 GLU A  85      12.530  13.209  11.494  1.00  0.68           O  
ATOM   1347  H   GLU A  85      12.589   7.232  11.099  1.00  0.68           H  
ATOM   1348  HA  GLU A  85      13.103   9.729  12.476  1.00  0.68           H  
ATOM   1349 1HB  GLU A  85      12.911   9.587  10.030  1.00  0.68           H  
ATOM   1350 2HB  GLU A  85      11.214   9.157  10.160  1.00  0.68           H  
ATOM   1351 1HG  GLU A  85      11.453  11.478   9.619  1.00  0.68           H  
ATOM   1352 2HG  GLU A  85      10.778  11.347  11.244  1.00  0.68           H  
ATOM   1353  N   LEU A  86      10.120   8.390  12.816  1.00  0.66           N  
ATOM   1354  CA  LEU A  86       8.903   8.548  13.587  1.00  0.66           C  
ATOM   1355  C   LEU A  86       9.110   8.179  15.035  1.00  0.66           C  
ATOM   1356  O   LEU A  86       8.501   8.778  15.916  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       7.809   7.707  12.977  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       7.034   8.391  11.877  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       7.984   8.951  10.905  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       6.158   7.386  11.228  1.00  0.66           C  
ATOM   1361  H   LEU A  86      10.224   7.586  12.194  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       8.603   9.590  13.541  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       8.255   6.799  12.565  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       7.105   7.422  13.760  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       6.436   9.195  12.267  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       7.439   9.396  10.111  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       8.610   9.695  11.390  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       8.594   8.185  10.519  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       5.594   7.832  10.426  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       6.773   6.575  10.829  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       5.475   6.995  11.972  1.00  0.66           H  
ATOM   1372  N   LYS A  87       9.998   7.226  15.317  1.00  0.63           N  
ATOM   1373  CA  LYS A  87      10.259   6.847  16.699  1.00  0.63           C  
ATOM   1374  C   LYS A  87      10.281   8.045  17.687  1.00  0.63           C  
ATOM   1375  O   LYS A  87       9.405   8.091  18.550  1.00  0.63           O  
ATOM   1376  CB  LYS A  87      11.529   5.990  16.795  1.00  0.63           C  
ATOM   1377  CG  LYS A  87      11.894   5.587  18.213  1.00  0.63           C  
ATOM   1378  CD  LYS A  87      13.163   4.756  18.253  1.00  0.63           C  
ATOM   1379  CE  LYS A  87      13.543   4.402  19.688  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      14.801   3.601  19.749  1.00  0.63           N  
ATOM   1381  H   LYS A  87      10.485   6.728  14.567  1.00  0.63           H  
ATOM   1382  HA  LYS A  87       9.438   6.204  17.016  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87      11.332   5.056  16.265  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87      12.369   6.424  16.286  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87      12.028   6.479  18.828  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87      11.081   4.998  18.624  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87      13.019   3.841  17.678  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      13.977   5.324  17.799  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87      13.680   5.321  20.257  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87      12.735   3.825  20.138  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87      15.019   3.387  20.712  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87      14.681   2.741  19.233  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      15.557   4.133  19.343  1.00  0.63           H  
ATOM   1394  N   PRO A  88      11.207   9.047  17.587  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      11.298  10.203  18.471  1.00  0.62           C  
ATOM   1396  C   PRO A  88      10.090  11.136  18.404  1.00  0.62           C  
ATOM   1397  O   PRO A  88       9.845  11.909  19.340  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      12.558  10.929  17.965  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      12.714  10.482  16.547  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      12.257   9.058  16.542  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      11.457   9.848  19.499  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      12.419  12.017  18.050  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      13.420  10.664  18.596  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      12.106  11.112  15.874  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      13.758  10.587  16.217  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      11.890   8.839  15.566  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      13.102   8.425  16.823  1.00  0.62           H  
ATOM   1408  N   LEU A  89       9.304  11.076  17.327  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       8.171  11.975  17.246  1.00  0.61           C  
ATOM   1410  C   LEU A  89       7.080  11.370  18.078  1.00  0.61           C  
ATOM   1411  O   LEU A  89       6.497  12.039  18.935  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       7.670  12.134  15.805  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       8.629  12.767  14.822  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       8.004  12.740  13.427  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       8.942  14.182  15.259  1.00  0.61           C  
ATOM   1416  H   LEU A  89       9.454  10.403  16.583  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       8.442  12.947  17.655  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       7.433  11.146  15.422  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       6.757  12.727  15.813  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       9.553  12.183  14.789  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       8.706  13.183  12.721  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       7.795  11.714  13.137  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       7.078  13.311  13.428  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       9.638  14.628  14.547  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       8.022  14.771  15.286  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       9.395  14.166  16.250  1.00  0.61           H  
ATOM   1427  N   ALA A  90       6.848  10.077  17.863  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       5.843   9.353  18.613  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.217   9.367  20.071  1.00  0.61           C  
ATOM   1430  O   ALA A  90       5.366   9.560  20.927  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       5.730   7.938  18.128  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.396   9.590  17.154  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       4.885   9.855  18.496  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       4.971   7.412  18.705  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.453   7.932  17.075  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       6.694   7.454  18.253  1.00  0.61           H  
ATOM   1437  N   GLN A  91       7.514   9.235  20.363  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       7.981   9.248  21.736  1.00  0.61           C  
ATOM   1439  C   GLN A  91       7.637  10.559  22.398  1.00  0.61           C  
ATOM   1440  O   GLN A  91       7.112  10.578  23.512  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       9.490   9.061  21.786  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      10.075   8.958  23.151  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      11.557   8.682  23.084  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      12.277   9.235  22.244  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      12.033   7.820  23.976  1.00  0.61           N  
ATOM   1446  H   GLN A  91       8.190   9.065  19.618  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       7.493   8.447  22.285  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       9.785   8.214  21.197  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       9.950   9.927  21.327  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       9.918   9.900  23.676  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       9.590   8.142  23.686  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      13.008   7.597  23.986  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      11.418   7.399  24.643  1.00  0.61           H  
ATOM   1454  N   THR A  92       7.910  11.668  21.709  1.00  0.62           N  
ATOM   1455  CA  THR A  92       7.646  12.974  22.272  1.00  0.62           C  
ATOM   1456  C   THR A  92       6.143  13.183  22.479  1.00  0.62           C  
ATOM   1457  O   THR A  92       5.703  13.609  23.555  1.00  0.62           O  
ATOM   1458  CB  THR A  92       8.202  14.085  21.363  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       9.618  13.920  21.199  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       7.950  15.410  22.017  1.00  0.62           C  
ATOM   1461  H   THR A  92       8.353  11.617  20.789  1.00  0.62           H  
ATOM   1462  HA  THR A  92       8.138  13.039  23.242  1.00  0.62           H  
ATOM   1463  HB  THR A  92       7.713  14.044  20.386  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       9.786  13.130  20.630  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       8.332  16.212  21.389  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       6.901  15.524  22.152  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       8.444  15.440  22.987  1.00  0.62           H  
ATOM   1468  N   HIS A  93       5.339  12.806  21.489  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       3.905  13.004  21.601  1.00  0.63           C  
ATOM   1470  C   HIS A  93       3.305  12.112  22.694  1.00  0.63           C  
ATOM   1471  O   HIS A  93       2.444  12.556  23.464  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       3.230  12.700  20.259  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       3.424  13.728  19.172  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       4.583  13.827  18.453  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       2.587  14.671  18.670  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       4.469  14.790  17.556  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       3.264  15.324  17.666  1.00  0.63           N  
ATOM   1478  H   HIS A  93       5.737  12.421  20.630  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       3.701  14.037  21.856  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       3.583  11.733  19.886  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       2.169  12.618  20.437  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       5.402  13.253  18.594  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       1.566  14.960  18.909  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       5.300  15.019  16.886  1.00  0.63           H  
ATOM   1485  N   ALA A  94       3.763  10.859  22.755  1.00  0.65           N  
ATOM   1486  CA  ALA A  94       3.328   9.844  23.710  1.00  0.65           C  
ATOM   1487  C   ALA A  94       3.779  10.099  25.153  1.00  0.65           C  
ATOM   1488  O   ALA A  94       3.049   9.786  26.105  1.00  0.65           O  
ATOM   1489  CB  ALA A  94       3.880   8.500  23.278  1.00  0.65           C  
ATOM   1490  H   ALA A  94       4.463  10.570  22.081  1.00  0.65           H  
ATOM   1491  HA  ALA A  94       2.239   9.820  23.693  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94       3.546   7.724  23.949  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94       3.567   8.269  22.278  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94       4.969   8.543  23.303  1.00  0.65           H  
ATOM   1495  N   THR A  95       4.998  10.619  25.310  1.00  0.66           N  
ATOM   1496  CA  THR A  95       5.619  10.827  26.611  1.00  0.66           C  
ATOM   1497  C   THR A  95       5.523  12.244  27.167  1.00  0.66           C  
ATOM   1498  O   THR A  95       5.349  12.414  28.375  1.00  0.66           O  
ATOM   1499  CB  THR A  95       7.110  10.467  26.558  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       7.264   9.113  26.128  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       7.736  10.639  27.921  1.00  0.66           C  
ATOM   1502  H   THR A  95       5.558  10.835  24.488  1.00  0.66           H  
ATOM   1503  HA  THR A  95       5.137  10.159  27.320  1.00  0.66           H  
ATOM   1504  HB  THR A  95       7.618  11.125  25.858  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       7.043   9.073  25.184  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95       8.794  10.386  27.868  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       7.624  11.670  28.240  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       7.241   9.983  28.633  1.00  0.66           H  
ATOM   1509  N   LYS A  96       5.714  13.258  26.318  1.00  0.68           N  
ATOM   1510  CA  LYS A  96       5.790  14.629  26.798  1.00  0.68           C  
ATOM   1511  C   LYS A  96       4.543  15.456  26.518  1.00  0.68           C  
ATOM   1512  O   LYS A  96       4.171  16.300  27.335  1.00  0.68           O  
ATOM   1513  CB  LYS A  96       7.001  15.319  26.170  1.00  0.68           C  
ATOM   1514  CG  LYS A  96       8.343  14.654  26.487  1.00  0.68           C  
ATOM   1515  CD  LYS A  96       8.643  14.687  27.987  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      10.008  14.080  28.300  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      10.299  14.090  29.766  1.00  0.68           N  
ATOM   1518  H   LYS A  96       5.830  13.097  25.324  1.00  0.68           H  
ATOM   1519  HA  LYS A  96       5.930  14.605  27.878  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96       6.883  15.336  25.085  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96       7.044  16.354  26.507  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96       8.320  13.619  26.145  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96       9.137  15.175  25.953  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96       8.628  15.719  28.336  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96       7.874  14.132  28.526  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      10.028  13.051  27.943  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      10.780  14.649  27.783  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      11.207  13.679  29.933  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      10.293  15.042  30.105  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96       9.592  13.555  30.252  1.00  0.68           H  
ATOM   1531  N   HIS A  97       3.876  15.223  25.388  1.00  0.70           N  
ATOM   1532  CA  HIS A  97       2.713  16.064  25.102  1.00  0.70           C  
ATOM   1533  C   HIS A  97       1.380  15.363  25.359  1.00  0.70           C  
ATOM   1534  O   HIS A  97       0.348  16.020  25.500  1.00  0.70           O  
ATOM   1535  CB  HIS A  97       2.687  16.532  23.652  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       3.835  17.325  23.191  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       4.151  18.561  23.715  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       4.709  17.101  22.197  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       5.201  19.046  23.079  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       5.560  18.180  22.151  1.00  0.70           N  
ATOM   1541  H   HIS A  97       4.221  14.527  24.727  1.00  0.70           H  
ATOM   1542  HA  HIS A  97       2.739  16.948  25.734  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97       2.554  15.678  22.994  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97       1.827  17.170  23.539  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97       3.658  19.041  24.445  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       4.826  16.277  21.490  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       5.617  20.015  23.351  1.00  0.70           H  
ATOM   1548  N   LYS A  98       1.396  14.037  25.425  1.00  0.71           N  
ATOM   1549  CA  LYS A  98       0.186  13.235  25.600  1.00  0.71           C  
ATOM   1550  C   LYS A  98      -0.863  13.550  24.548  1.00  0.71           C  
ATOM   1551  O   LYS A  98      -2.039  13.740  24.864  1.00  0.71           O  
ATOM   1552  CB  LYS A  98      -0.390  13.404  27.008  1.00  0.71           C  
ATOM   1553  CG  LYS A  98       0.604  13.065  28.090  1.00  0.71           C  
ATOM   1554  CD  LYS A  98       0.955  11.604  27.997  1.00  0.71           C  
ATOM   1555  CE  LYS A  98       1.970  11.185  29.037  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98       2.404   9.791  28.809  1.00  0.71           N  
ATOM   1557  H   LYS A  98       2.276  13.553  25.300  1.00  0.71           H  
ATOM   1558  HA  LYS A  98       0.467  12.187  25.476  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98      -0.726  14.429  27.156  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98      -1.255  12.754  27.126  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98       1.512  13.659  27.964  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98       0.178  13.277  29.069  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98       0.053  11.003  28.117  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98       1.365  11.407  27.007  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98       2.837  11.839  28.965  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98       1.542  11.269  30.034  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98       3.099   9.527  29.486  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98       1.618   9.169  28.868  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98       2.802   9.749  27.853  1.00  0.71           H  
ATOM   1570  N   ILE A  99      -0.427  13.615  23.293  1.00  0.71           N  
ATOM   1571  CA  ILE A  99      -1.342  13.913  22.195  1.00  0.71           C  
ATOM   1572  C   ILE A  99      -1.807  12.674  21.414  1.00  0.71           C  
ATOM   1573  O   ILE A  99      -0.987  12.008  20.790  1.00  0.71           O  
ATOM   1574  CB  ILE A  99      -0.727  14.906  21.196  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99      -0.456  16.220  21.887  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99      -1.651  15.117  20.034  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99       0.365  17.209  21.069  1.00  0.71           C  
ATOM   1578  H   ILE A  99       0.565  13.432  23.138  1.00  0.71           H  
ATOM   1579  HA  ILE A  99      -2.168  14.447  22.631  1.00  0.71           H  
ATOM   1580  HB  ILE A  99       0.222  14.513  20.845  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99      -1.408  16.683  22.117  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99       0.038  16.015  22.814  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99      -1.204  15.816  19.330  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99      -1.836  14.166  19.533  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99      -2.583  15.524  20.403  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99       0.500  18.133  21.641  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99       1.340  16.778  20.841  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99      -0.155  17.438  20.140  1.00  0.71           H  
ATOM   1589  N   PRO A 100      -3.127  12.384  21.396  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -3.794  11.299  20.692  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -3.541  11.243  19.200  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -3.419  12.259  18.520  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -5.273  11.584  20.984  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -5.270  12.263  22.304  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -4.029  13.094  22.325  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -3.507  10.358  21.147  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -5.674  12.220  20.207  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -5.859  10.671  20.974  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -6.186  12.852  22.437  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -5.268  11.507  23.103  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -4.202  14.113  22.028  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -3.660  13.022  23.340  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -3.549  10.023  18.681  1.00  0.71           N  
ATOM   1604  CA  VAL A 101      -3.329   9.748  17.268  1.00  0.71           C  
ATOM   1605  C   VAL A 101      -4.339  10.458  16.373  1.00  0.71           C  
ATOM   1606  O   VAL A 101      -4.001  10.862  15.257  1.00  0.71           O  
ATOM   1607  CB  VAL A 101      -3.392   8.248  16.989  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101      -3.364   8.013  15.484  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101      -2.224   7.560  17.639  1.00  0.71           C  
ATOM   1610  H   VAL A 101      -3.684   9.225  19.302  1.00  0.71           H  
ATOM   1611  HA  VAL A 101      -2.329  10.099  17.011  1.00  0.71           H  
ATOM   1612  HB  VAL A 101      -4.326   7.849  17.387  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101      -3.421   6.947  15.281  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101      -4.213   8.518  15.024  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101      -2.438   8.410  15.077  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101      -2.275   6.494  17.444  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101      -1.325   7.963  17.213  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101      -2.241   7.733  18.718  1.00  0.71           H  
ATOM   1619  N   LYS A 102      -5.585  10.616  16.837  1.00  0.71           N  
ATOM   1620  CA  LYS A 102      -6.599  11.287  16.016  1.00  0.71           C  
ATOM   1621  C   LYS A 102      -6.149  12.700  15.627  1.00  0.71           C  
ATOM   1622  O   LYS A 102      -6.602  13.243  14.624  1.00  0.71           O  
ATOM   1623  CB  LYS A 102      -7.950  11.415  16.737  1.00  0.71           C  
ATOM   1624  CG  LYS A 102      -7.976  12.413  17.899  1.00  0.71           C  
ATOM   1625  CD  LYS A 102      -9.350  12.475  18.553  1.00  0.71           C  
ATOM   1626  CE  LYS A 102      -9.385  13.516  19.665  1.00  0.71           C  
ATOM   1627  NZ  LYS A 102     -10.720  13.580  20.338  1.00  0.71           N  
ATOM   1628  H   LYS A 102      -5.817  10.273  17.757  1.00  0.71           H  
ATOM   1629  HA  LYS A 102      -6.744  10.713  15.099  1.00  0.71           H  
ATOM   1630 1HB  LYS A 102      -8.710  11.729  16.017  1.00  0.71           H  
ATOM   1631 2HB  LYS A 102      -8.249  10.442  17.123  1.00  0.71           H  
ATOM   1632 1HG  LYS A 102      -7.242  12.131  18.630  1.00  0.71           H  
ATOM   1633 2HG  LYS A 102      -7.736  13.413  17.535  1.00  0.71           H  
ATOM   1634 1HD  LYS A 102     -10.095  12.738  17.802  1.00  0.71           H  
ATOM   1635 2HD  LYS A 102      -9.603  11.500  18.969  1.00  0.71           H  
ATOM   1636 1HE  LYS A 102      -8.625  13.267  20.406  1.00  0.71           H  
ATOM   1637 2HE  LYS A 102      -9.161  14.496  19.243  1.00  0.71           H  
ATOM   1638 1HZ  LYS A 102     -10.698  14.282  21.070  1.00  0.71           H  
ATOM   1639 2HZ  LYS A 102     -11.424  13.831  19.658  1.00  0.71           H  
ATOM   1640 3HZ  LYS A 102     -10.943  12.683  20.741  1.00  0.71           H  
ATOM   1641  N   TYR A 103      -5.232  13.301  16.384  1.00  0.72           N  
ATOM   1642  CA  TYR A 103      -4.799  14.630  16.035  1.00  0.72           C  
ATOM   1643  C   TYR A 103      -3.884  14.579  14.824  1.00  0.72           C  
ATOM   1644  O   TYR A 103      -3.803  15.534  14.050  1.00  0.72           O  
ATOM   1645  CB  TYR A 103      -4.144  15.289  17.223  1.00  0.72           C  
ATOM   1646  CG  TYR A 103      -5.152  15.622  18.263  1.00  0.72           C  
ATOM   1647  CD1 TYR A 103      -5.157  14.998  19.452  1.00  0.72           C  
ATOM   1648  CD2 TYR A 103      -6.092  16.548  17.992  1.00  0.72           C  
ATOM   1649  CE1 TYR A 103      -6.083  15.335  20.392  1.00  0.72           C  
ATOM   1650  CE2 TYR A 103      -7.033  16.886  18.936  1.00  0.72           C  
ATOM   1651  CZ  TYR A 103      -7.012  16.286  20.140  1.00  0.72           C  
ATOM   1652  OH  TYR A 103      -7.906  16.627  21.135  1.00  0.72           O  
ATOM   1653  H   TYR A 103      -4.812  12.841  17.191  1.00  0.72           H  
ATOM   1654  HA  TYR A 103      -5.675  15.218  15.766  1.00  0.72           H  
ATOM   1655 1HB  TYR A 103      -3.403  14.622  17.651  1.00  0.72           H  
ATOM   1656 2HB  TYR A 103      -3.640  16.203  16.916  1.00  0.72           H  
ATOM   1657  HD1 TYR A 103      -4.415  14.242  19.660  1.00  0.72           H  
ATOM   1658  HD2 TYR A 103      -6.088  17.030  17.026  1.00  0.72           H  
ATOM   1659  HE1 TYR A 103      -6.091  14.861  21.347  1.00  0.72           H  
ATOM   1660  HE2 TYR A 103      -7.776  17.640  18.715  1.00  0.72           H  
ATOM   1661  HH  TYR A 103      -8.755  16.921  20.719  1.00  0.72           H  
ATOM   1662  N   LEU A 104      -3.191  13.456  14.632  1.00  0.72           N  
ATOM   1663  CA  LEU A 104      -2.320  13.336  13.483  1.00  0.72           C  
ATOM   1664  C   LEU A 104      -3.227  13.222  12.276  1.00  0.72           C  
ATOM   1665  O   LEU A 104      -2.930  13.745  11.198  1.00  0.72           O  
ATOM   1666  CB  LEU A 104      -1.448  12.094  13.579  1.00  0.72           C  
ATOM   1667  CG  LEU A 104      -0.416  12.053  14.670  1.00  0.72           C  
ATOM   1668  CD1 LEU A 104       0.203  10.706  14.629  1.00  0.72           C  
ATOM   1669  CD2 LEU A 104       0.625  13.152  14.473  1.00  0.72           C  
ATOM   1670  H   LEU A 104      -3.306  12.661  15.252  1.00  0.72           H  
ATOM   1671  HA  LEU A 104      -1.701  14.227  13.392  1.00  0.72           H  
ATOM   1672 1HB  LEU A 104      -2.096  11.238  13.719  1.00  0.72           H  
ATOM   1673 2HB  LEU A 104      -0.927  11.966  12.630  1.00  0.72           H  
ATOM   1674  HG  LEU A 104      -0.897  12.183  15.647  1.00  0.72           H  
ATOM   1675 1HD1 LEU A 104       0.945  10.652  15.393  1.00  0.72           H  
ATOM   1676 2HD1 LEU A 104      -0.556   9.944  14.789  1.00  0.72           H  
ATOM   1677 3HD1 LEU A 104       0.664  10.563  13.660  1.00  0.72           H  
ATOM   1678 1HD2 LEU A 104       1.368  13.093  15.272  1.00  0.72           H  
ATOM   1679 2HD2 LEU A 104       1.115  13.027  13.520  1.00  0.72           H  
ATOM   1680 3HD2 LEU A 104       0.137  14.127  14.505  1.00  0.72           H  
ATOM   1681  N   GLU A 105      -4.359  12.530  12.478  1.00  0.72           N  
ATOM   1682  CA  GLU A 105      -5.361  12.374  11.429  1.00  0.72           C  
ATOM   1683  C   GLU A 105      -5.909  13.744  11.034  1.00  0.72           C  
ATOM   1684  O   GLU A 105      -6.022  14.047   9.845  1.00  0.72           O  
ATOM   1685  CB  GLU A 105      -6.506  11.456  11.873  1.00  0.72           C  
ATOM   1686  CG  GLU A 105      -7.570  11.205  10.832  1.00  0.72           C  
ATOM   1687  CD  GLU A 105      -8.659  10.278  11.330  1.00  0.72           C  
ATOM   1688  OE1 GLU A 105      -8.549   9.802  12.437  1.00  0.72           O  
ATOM   1689  OE2 GLU A 105      -9.602  10.056  10.606  1.00  0.72           O  
ATOM   1690  H   GLU A 105      -4.504  12.106  13.397  1.00  0.72           H  
ATOM   1691  HA  GLU A 105      -4.886  11.930  10.556  1.00  0.72           H  
ATOM   1692 1HB  GLU A 105      -6.120  10.510  12.211  1.00  0.72           H  
ATOM   1693 2HB  GLU A 105      -7.020  11.901  12.703  1.00  0.72           H  
ATOM   1694 1HG  GLU A 105      -8.016  12.160  10.548  1.00  0.72           H  
ATOM   1695 2HG  GLU A 105      -7.103  10.771   9.947  1.00  0.72           H  
ATOM   1696  N   PHE A 106      -6.217  14.587  12.028  1.00  0.72           N  
ATOM   1697  CA  PHE A 106      -6.763  15.905  11.725  1.00  0.72           C  
ATOM   1698  C   PHE A 106      -5.747  16.713  10.924  1.00  0.72           C  
ATOM   1699  O   PHE A 106      -6.081  17.338   9.915  1.00  0.72           O  
ATOM   1700  CB  PHE A 106      -7.045  16.691  12.996  1.00  0.72           C  
ATOM   1701  CG  PHE A 106      -8.112  16.157  13.901  1.00  0.72           C  
ATOM   1702  CD1 PHE A 106      -8.961  15.141  13.509  1.00  0.72           C  
ATOM   1703  CD2 PHE A 106      -8.268  16.702  15.170  1.00  0.72           C  
ATOM   1704  CE1 PHE A 106      -9.930  14.669  14.375  1.00  0.72           C  
ATOM   1705  CE2 PHE A 106      -9.232  16.238  16.033  1.00  0.72           C  
ATOM   1706  CZ  PHE A 106     -10.062  15.217  15.637  1.00  0.72           C  
ATOM   1707  H   PHE A 106      -6.125  14.271  12.995  1.00  0.72           H  
ATOM   1708  HA  PHE A 106      -7.676  15.790  11.139  1.00  0.72           H  
ATOM   1709 1HB  PHE A 106      -6.126  16.768  13.575  1.00  0.72           H  
ATOM   1710 2HB  PHE A 106      -7.329  17.696  12.717  1.00  0.72           H  
ATOM   1711  HD1 PHE A 106      -8.854  14.705  12.514  1.00  0.72           H  
ATOM   1712  HD2 PHE A 106      -7.612  17.512  15.475  1.00  0.72           H  
ATOM   1713  HE1 PHE A 106     -10.588  13.861  14.058  1.00  0.72           H  
ATOM   1714  HE2 PHE A 106      -9.344  16.676  17.027  1.00  0.72           H  
ATOM   1715  HZ  PHE A 106     -10.827  14.847  16.315  1.00  0.72           H  
ATOM   1716  N   ILE A 107      -4.477  16.636  11.322  1.00  0.71           N  
ATOM   1717  CA  ILE A 107      -3.433  17.351  10.605  1.00  0.71           C  
ATOM   1718  C   ILE A 107      -3.324  16.818   9.187  1.00  0.71           C  
ATOM   1719  O   ILE A 107      -3.225  17.596   8.239  1.00  0.71           O  
ATOM   1720  CB  ILE A 107      -2.078  17.257  11.331  1.00  0.71           C  
ATOM   1721  CG1 ILE A 107      -2.146  18.045  12.633  1.00  0.71           C  
ATOM   1722  CG2 ILE A 107      -0.972  17.795  10.431  1.00  0.71           C  
ATOM   1723  CD1 ILE A 107      -0.990  17.799  13.573  1.00  0.71           C  
ATOM   1724  H   ILE A 107      -4.237  16.104  12.161  1.00  0.71           H  
ATOM   1725  HA  ILE A 107      -3.709  18.402  10.553  1.00  0.71           H  
ATOM   1726  HB  ILE A 107      -1.874  16.216  11.584  1.00  0.71           H  
ATOM   1727 1HG1 ILE A 107      -2.166  19.096  12.385  1.00  0.71           H  
ATOM   1728 2HG1 ILE A 107      -3.073  17.792  13.150  1.00  0.71           H  
ATOM   1729 1HG2 ILE A 107      -0.016  17.722  10.943  1.00  0.71           H  
ATOM   1730 2HG2 ILE A 107      -0.943  17.204   9.524  1.00  0.71           H  
ATOM   1731 3HG2 ILE A 107      -1.173  18.838  10.181  1.00  0.71           H  
ATOM   1732 1HD1 ILE A 107      -1.119  18.405  14.469  1.00  0.71           H  
ATOM   1733 2HD1 ILE A 107      -0.970  16.742  13.847  1.00  0.71           H  
ATOM   1734 3HD1 ILE A 107      -0.056  18.067  13.083  1.00  0.71           H  
ATOM   1735  N   SER A 108      -3.361  15.490   9.050  1.00  0.71           N  
ATOM   1736  CA  SER A 108      -3.272  14.805   7.769  1.00  0.71           C  
ATOM   1737  C   SER A 108      -4.423  15.128   6.830  1.00  0.71           C  
ATOM   1738  O   SER A 108      -4.277  14.986   5.628  1.00  0.71           O  
ATOM   1739  CB  SER A 108      -3.290  13.325   7.980  1.00  0.71           C  
ATOM   1740  OG  SER A 108      -2.170  12.897   8.710  1.00  0.71           O  
ATOM   1741  H   SER A 108      -3.434  14.913   9.885  1.00  0.71           H  
ATOM   1742  HA  SER A 108      -2.339  15.098   7.287  1.00  0.71           H  
ATOM   1743 1HB  SER A 108      -4.189  13.046   8.502  1.00  0.71           H  
ATOM   1744 2HB  SER A 108      -3.317  12.835   7.019  1.00  0.71           H  
ATOM   1745  HG  SER A 108      -2.269  13.304   9.600  1.00  0.71           H  
ATOM   1746  N   GLU A 109      -5.586  15.501   7.370  1.00  0.69           N  
ATOM   1747  CA  GLU A 109      -6.711  15.910   6.534  1.00  0.69           C  
ATOM   1748  C   GLU A 109      -6.525  17.363   6.089  1.00  0.69           C  
ATOM   1749  O   GLU A 109      -6.821  17.724   4.940  1.00  0.69           O  
ATOM   1750  CB  GLU A 109      -8.045  15.730   7.262  1.00  0.69           C  
ATOM   1751  CG  GLU A 109      -9.264  16.123   6.427  1.00  0.69           C  
ATOM   1752  CD  GLU A 109     -10.607  15.792   7.068  1.00  0.69           C  
ATOM   1753  OE1 GLU A 109     -10.641  15.092   8.047  1.00  0.69           O  
ATOM   1754  OE2 GLU A 109     -11.600  16.284   6.572  1.00  0.69           O  
ATOM   1755  H   GLU A 109      -5.683  15.499   8.384  1.00  0.69           H  
ATOM   1756  HA  GLU A 109      -6.723  15.286   5.641  1.00  0.69           H  
ATOM   1757 1HB  GLU A 109      -8.155  14.689   7.568  1.00  0.69           H  
ATOM   1758 2HB  GLU A 109      -8.043  16.337   8.171  1.00  0.69           H  
ATOM   1759 1HG  GLU A 109      -9.212  17.198   6.265  1.00  0.69           H  
ATOM   1760 2HG  GLU A 109      -9.198  15.636   5.456  1.00  0.69           H  
ATOM   1761  N   VAL A 110      -6.069  18.213   7.019  1.00  0.68           N  
ATOM   1762  CA  VAL A 110      -5.867  19.614   6.692  1.00  0.68           C  
ATOM   1763  C   VAL A 110      -4.757  19.725   5.638  1.00  0.68           C  
ATOM   1764  O   VAL A 110      -4.902  20.451   4.653  1.00  0.68           O  
ATOM   1765  CB  VAL A 110      -5.550  20.428   7.939  1.00  0.68           C  
ATOM   1766  CG1 VAL A 110      -5.186  21.804   7.524  1.00  0.68           C  
ATOM   1767  CG2 VAL A 110      -6.765  20.478   8.874  1.00  0.68           C  
ATOM   1768  H   VAL A 110      -5.870  17.874   7.962  1.00  0.68           H  
ATOM   1769  HA  VAL A 110      -6.790  20.004   6.266  1.00  0.68           H  
ATOM   1770  HB  VAL A 110      -4.699  19.980   8.459  1.00  0.68           H  
ATOM   1771 1HG1 VAL A 110      -4.958  22.374   8.400  1.00  0.68           H  
ATOM   1772 2HG1 VAL A 110      -4.324  21.764   6.867  1.00  0.68           H  
ATOM   1773 3HG1 VAL A 110      -6.022  22.258   6.999  1.00  0.68           H  
ATOM   1774 1HG2 VAL A 110      -6.515  21.066   9.749  1.00  0.68           H  
ATOM   1775 2HG2 VAL A 110      -7.609  20.937   8.357  1.00  0.68           H  
ATOM   1776 3HG2 VAL A 110      -7.037  19.473   9.179  1.00  0.68           H  
ATOM   1777  N   ILE A 111      -3.659  18.992   5.822  1.00  0.67           N  
ATOM   1778  CA  ILE A 111      -2.648  18.898   4.777  1.00  0.67           C  
ATOM   1779  C   ILE A 111      -3.415  18.076   3.787  1.00  0.67           C  
ATOM   1780  O   ILE A 111      -4.071  17.163   4.219  1.00  0.67           O  
ATOM   1781  CB  ILE A 111      -1.379  18.156   5.222  1.00  0.67           C  
ATOM   1782  CG1 ILE A 111      -0.701  18.937   6.325  1.00  0.67           C  
ATOM   1783  CG2 ILE A 111      -0.414  17.922   4.039  1.00  0.67           C  
ATOM   1784  CD1 ILE A 111       0.420  18.211   6.988  1.00  0.67           C  
ATOM   1785  H   ILE A 111      -3.554  18.446   6.672  1.00  0.67           H  
ATOM   1786  HA  ILE A 111      -2.412  19.875   4.361  1.00  0.67           H  
ATOM   1787  HB  ILE A 111      -1.669  17.189   5.642  1.00  0.67           H  
ATOM   1788 1HG1 ILE A 111      -0.317  19.848   5.915  1.00  0.67           H  
ATOM   1789 2HG1 ILE A 111      -1.448  19.174   7.080  1.00  0.67           H  
ATOM   1790 1HG2 ILE A 111       0.465  17.382   4.390  1.00  0.67           H  
ATOM   1791 2HG2 ILE A 111      -0.913  17.331   3.272  1.00  0.67           H  
ATOM   1792 3HG2 ILE A 111      -0.108  18.881   3.620  1.00  0.67           H  
ATOM   1793 1HD1 ILE A 111       0.849  18.835   7.775  1.00  0.67           H  
ATOM   1794 2HD1 ILE A 111       0.049  17.284   7.419  1.00  0.67           H  
ATOM   1795 3HD1 ILE A 111       1.173  17.993   6.250  1.00  0.67           H  
ATOM   1796  N   ILE A 112      -3.424  18.437   2.515  1.00  0.66           N  
ATOM   1797  CA  ILE A 112      -4.256  17.809   1.464  1.00  0.66           C  
ATOM   1798  C   ILE A 112      -5.356  18.803   1.151  1.00  0.66           C  
ATOM   1799  O   ILE A 112      -5.434  19.270   0.019  1.00  0.66           O  
ATOM   1800  CB  ILE A 112      -4.834  16.375   1.766  1.00  0.66           C  
ATOM   1801  CG1 ILE A 112      -3.652  15.356   1.881  1.00  0.66           C  
ATOM   1802  CG2 ILE A 112      -5.789  15.910   0.663  1.00  0.66           C  
ATOM   1803  CD1 ILE A 112      -4.035  14.018   2.377  1.00  0.66           C  
ATOM   1804  H   ILE A 112      -2.825  19.200   2.256  1.00  0.66           H  
ATOM   1805  HA  ILE A 112      -3.654  17.696   0.569  1.00  0.66           H  
ATOM   1806  HB  ILE A 112      -5.438  16.366   2.665  1.00  0.66           H  
ATOM   1807 1HG1 ILE A 112      -3.237  15.237   0.907  1.00  0.66           H  
ATOM   1808 2HG1 ILE A 112      -2.887  15.736   2.539  1.00  0.66           H  
ATOM   1809 1HG2 ILE A 112      -6.166  14.923   0.919  1.00  0.66           H  
ATOM   1810 2HG2 ILE A 112      -6.621  16.609   0.583  1.00  0.66           H  
ATOM   1811 3HG2 ILE A 112      -5.280  15.848  -0.267  1.00  0.66           H  
ATOM   1812 1HD1 ILE A 112      -3.162  13.368   2.406  1.00  0.66           H  
ATOM   1813 2HD1 ILE A 112      -4.453  14.102   3.371  1.00  0.66           H  
ATOM   1814 3HD1 ILE A 112      -4.764  13.618   1.712  1.00  0.66           H  
ATOM   1815  N   LYS A 113      -6.171  19.209   2.133  1.00  0.66           N  
ATOM   1816  CA  LYS A 113      -7.113  20.282   1.810  1.00  0.66           C  
ATOM   1817  C   LYS A 113      -6.362  21.579   1.474  1.00  0.66           C  
ATOM   1818  O   LYS A 113      -6.658  22.241   0.480  1.00  0.66           O  
ATOM   1819  CB  LYS A 113      -8.099  20.524   2.953  1.00  0.66           C  
ATOM   1820  CG  LYS A 113      -9.150  19.430   3.112  1.00  0.66           C  
ATOM   1821  CD  LYS A 113     -10.093  19.729   4.269  1.00  0.66           C  
ATOM   1822  CE  LYS A 113     -11.204  18.688   4.361  1.00  0.66           C  
ATOM   1823  NZ  LYS A 113     -12.118  18.946   5.513  1.00  0.66           N  
ATOM   1824  H   LYS A 113      -6.146  18.795   3.075  1.00  0.66           H  
ATOM   1825  HA  LYS A 113      -7.681  19.988   0.929  1.00  0.66           H  
ATOM   1826 1HB  LYS A 113      -7.546  20.589   3.892  1.00  0.66           H  
ATOM   1827 2HB  LYS A 113      -8.608  21.475   2.803  1.00  0.66           H  
ATOM   1828 1HG  LYS A 113      -9.726  19.341   2.192  1.00  0.66           H  
ATOM   1829 2HG  LYS A 113      -8.650  18.478   3.302  1.00  0.66           H  
ATOM   1830 1HD  LYS A 113      -9.525  19.719   5.205  1.00  0.66           H  
ATOM   1831 2HD  LYS A 113     -10.535  20.715   4.143  1.00  0.66           H  
ATOM   1832 1HE  LYS A 113     -11.785  18.707   3.442  1.00  0.66           H  
ATOM   1833 2HE  LYS A 113     -10.763  17.703   4.472  1.00  0.66           H  
ATOM   1834 1HZ  LYS A 113     -12.842  18.232   5.539  1.00  0.66           H  
ATOM   1835 2HZ  LYS A 113     -11.590  18.922   6.381  1.00  0.66           H  
ATOM   1836 3HZ  LYS A 113     -12.543  19.853   5.412  1.00  0.66           H  
ATOM   1837  N   VAL A 114      -5.317  21.892   2.239  1.00  0.66           N  
ATOM   1838  CA  VAL A 114      -4.524  23.093   1.977  1.00  0.66           C  
ATOM   1839  C   VAL A 114      -3.840  23.001   0.626  1.00  0.66           C  
ATOM   1840  O   VAL A 114      -3.821  23.964  -0.145  1.00  0.66           O  
ATOM   1841  CB  VAL A 114      -3.477  23.319   3.086  1.00  0.66           C  
ATOM   1842  CG1 VAL A 114      -2.515  24.442   2.705  1.00  0.66           C  
ATOM   1843  CG2 VAL A 114      -4.194  23.708   4.326  1.00  0.66           C  
ATOM   1844  H   VAL A 114      -5.107  21.311   3.049  1.00  0.66           H  
ATOM   1845  HA  VAL A 114      -5.196  23.953   1.965  1.00  0.66           H  
ATOM   1846  HB  VAL A 114      -2.904  22.406   3.246  1.00  0.66           H  
ATOM   1847 1HG1 VAL A 114      -1.794  24.600   3.510  1.00  0.66           H  
ATOM   1848 2HG1 VAL A 114      -1.985  24.184   1.790  1.00  0.66           H  
ATOM   1849 3HG1 VAL A 114      -3.090  25.352   2.551  1.00  0.66           H  
ATOM   1850 1HG2 VAL A 114      -3.492  23.889   5.119  1.00  0.66           H  
ATOM   1851 2HG2 VAL A 114      -4.741  24.616   4.113  1.00  0.66           H  
ATOM   1852 3HG2 VAL A 114      -4.882  22.926   4.616  1.00  0.66           H  
ATOM   1853  N   ILE A 115      -3.298  21.827   0.333  1.00  0.67           N  
ATOM   1854  CA  ILE A 115      -2.601  21.607  -0.914  1.00  0.67           C  
ATOM   1855  C   ILE A 115      -3.576  21.765  -2.071  1.00  0.67           C  
ATOM   1856  O   ILE A 115      -3.264  22.415  -3.064  1.00  0.67           O  
ATOM   1857  CB  ILE A 115      -2.008  20.197  -0.993  1.00  0.67           C  
ATOM   1858  CG1 ILE A 115      -0.901  19.981   0.025  1.00  0.67           C  
ATOM   1859  CG2 ILE A 115      -1.469  19.985  -2.369  1.00  0.67           C  
ATOM   1860  CD1 ILE A 115      -0.488  18.517   0.151  1.00  0.67           C  
ATOM   1861  H   ILE A 115      -3.387  21.079   0.999  1.00  0.67           H  
ATOM   1862  HA  ILE A 115      -1.808  22.348  -1.012  1.00  0.67           H  
ATOM   1863  HB  ILE A 115      -2.790  19.470  -0.806  1.00  0.67           H  
ATOM   1864 1HG1 ILE A 115      -0.039  20.561  -0.278  1.00  0.67           H  
ATOM   1865 2HG1 ILE A 115      -1.234  20.338   0.998  1.00  0.67           H  
ATOM   1866 1HG2 ILE A 115      -1.091  18.987  -2.427  1.00  0.67           H  
ATOM   1867 2HG2 ILE A 115      -2.261  20.119  -3.095  1.00  0.67           H  
ATOM   1868 3HG2 ILE A 115      -0.672  20.693  -2.573  1.00  0.67           H  
ATOM   1869 1HD1 ILE A 115       0.316  18.424   0.883  1.00  0.67           H  
ATOM   1870 2HD1 ILE A 115      -1.331  17.913   0.465  1.00  0.67           H  
ATOM   1871 3HD1 ILE A 115      -0.138  18.167  -0.815  1.00  0.67           H  
ATOM   1872  N   ALA A 116      -4.755  21.155  -1.947  1.00  0.68           N  
ATOM   1873  CA  ALA A 116      -5.780  21.213  -2.975  1.00  0.68           C  
ATOM   1874  C   ALA A 116      -6.230  22.633  -3.260  1.00  0.68           C  
ATOM   1875  O   ALA A 116      -6.462  22.985  -4.414  1.00  0.68           O  
ATOM   1876  CB  ALA A 116      -6.970  20.371  -2.545  1.00  0.68           C  
ATOM   1877  H   ALA A 116      -4.957  20.618  -1.110  1.00  0.68           H  
ATOM   1878  HA  ALA A 116      -5.359  20.819  -3.897  1.00  0.68           H  
ATOM   1879 1HB  ALA A 116      -7.727  20.390  -3.325  1.00  0.68           H  
ATOM   1880 2HB  ALA A 116      -6.660  19.346  -2.365  1.00  0.68           H  
ATOM   1881 3HB  ALA A 116      -7.383  20.785  -1.625  1.00  0.68           H  
ATOM   1882  N   GLU A 117      -6.343  23.456  -2.220  1.00  0.70           N  
ATOM   1883  CA  GLU A 117      -6.750  24.840  -2.408  1.00  0.70           C  
ATOM   1884  C   GLU A 117      -5.661  25.686  -3.078  1.00  0.70           C  
ATOM   1885  O   GLU A 117      -5.967  26.574  -3.879  1.00  0.70           O  
ATOM   1886  CB  GLU A 117      -7.151  25.458  -1.063  1.00  0.70           C  
ATOM   1887  CG  GLU A 117      -8.473  24.922  -0.455  1.00  0.70           C  
ATOM   1888  CD  GLU A 117      -9.708  25.267  -1.267  1.00  0.70           C  
ATOM   1889  OE1 GLU A 117      -9.886  26.423  -1.575  1.00  0.70           O  
ATOM   1890  OE2 GLU A 117     -10.475  24.379  -1.568  1.00  0.70           O  
ATOM   1891  H   GLU A 117      -6.174  23.105  -1.277  1.00  0.70           H  
ATOM   1892  HA  GLU A 117      -7.624  24.847  -3.057  1.00  0.70           H  
ATOM   1893 1HB  GLU A 117      -6.357  25.268  -0.335  1.00  0.70           H  
ATOM   1894 2HB  GLU A 117      -7.241  26.537  -1.171  1.00  0.70           H  
ATOM   1895 1HG  GLU A 117      -8.406  23.840  -0.385  1.00  0.70           H  
ATOM   1896 2HG  GLU A 117      -8.579  25.314   0.554  1.00  0.70           H  
ATOM   1897  N   LYS A 118      -4.391  25.415  -2.758  1.00  0.73           N  
ATOM   1898  CA  LYS A 118      -3.290  26.201  -3.313  1.00  0.73           C  
ATOM   1899  C   LYS A 118      -2.736  25.715  -4.658  1.00  0.73           C  
ATOM   1900  O   LYS A 118      -2.302  26.523  -5.480  1.00  0.73           O  
ATOM   1901  CB  LYS A 118      -2.127  26.242  -2.323  1.00  0.73           C  
ATOM   1902  CG  LYS A 118      -2.374  27.010  -1.036  1.00  0.73           C  
ATOM   1903  CD  LYS A 118      -1.103  27.047  -0.220  1.00  0.73           C  
ATOM   1904  CE  LYS A 118      -1.259  27.763   1.115  1.00  0.73           C  
ATOM   1905  NZ  LYS A 118      -1.832  29.137   0.952  1.00  0.73           N  
ATOM   1906  H   LYS A 118      -4.193  24.685  -2.070  1.00  0.73           H  
ATOM   1907  HA  LYS A 118      -3.652  27.217  -3.459  1.00  0.73           H  
ATOM   1908 1HB  LYS A 118      -1.882  25.217  -2.034  1.00  0.73           H  
ATOM   1909 2HB  LYS A 118      -1.248  26.658  -2.813  1.00  0.73           H  
ATOM   1910 1HG  LYS A 118      -2.698  28.025  -1.259  1.00  0.73           H  
ATOM   1911 2HG  LYS A 118      -3.156  26.511  -0.457  1.00  0.73           H  
ATOM   1912 1HD  LYS A 118      -0.834  26.021  -0.020  1.00  0.73           H  
ATOM   1913 2HD  LYS A 118      -0.302  27.510  -0.792  1.00  0.73           H  
ATOM   1914 1HE  LYS A 118      -1.893  27.186   1.765  1.00  0.73           H  
ATOM   1915 2HE  LYS A 118      -0.273  27.848   1.575  1.00  0.73           H  
ATOM   1916 1HZ  LYS A 118      -1.912  29.598   1.861  1.00  0.73           H  
ATOM   1917 2HZ  LYS A 118      -1.244  29.689   0.353  1.00  0.73           H  
ATOM   1918 3HZ  LYS A 118      -2.756  29.055   0.552  1.00  0.73           H  
ATOM   1919  N   HIS A 119      -2.750  24.406  -4.891  1.00  0.75           N  
ATOM   1920  CA  HIS A 119      -2.116  23.814  -6.064  1.00  0.75           C  
ATOM   1921  C   HIS A 119      -3.111  22.905  -6.774  1.00  0.75           C  
ATOM   1922  O   HIS A 119      -2.778  21.790  -7.197  1.00  0.75           O  
ATOM   1923  CB  HIS A 119      -0.914  22.985  -5.606  1.00  0.75           C  
ATOM   1924  CG  HIS A 119       0.064  23.770  -4.761  1.00  0.75           C  
ATOM   1925  ND1 HIS A 119       0.896  24.749  -5.263  1.00  0.75           N  
ATOM   1926  CD2 HIS A 119       0.297  23.722  -3.428  1.00  0.75           C  
ATOM   1927  CE1 HIS A 119       1.600  25.272  -4.261  1.00  0.75           C  
ATOM   1928  NE2 HIS A 119       1.247  24.662  -3.144  1.00  0.75           N  
ATOM   1929  H   HIS A 119      -3.151  23.781  -4.201  1.00  0.75           H  
ATOM   1930  HA  HIS A 119      -1.787  24.587  -6.757  1.00  0.75           H  
ATOM   1931 1HB  HIS A 119      -1.266  22.129  -5.022  1.00  0.75           H  
ATOM   1932 2HB  HIS A 119      -0.385  22.594  -6.477  1.00  0.75           H  
ATOM   1933  HD2 HIS A 119      -0.193  23.071  -2.709  1.00  0.75           H  
ATOM   1934  HE1 HIS A 119       2.338  26.069  -4.341  1.00  0.75           H  
ATOM   1935  HE2 HIS A 119       1.600  24.851  -2.198  1.00  0.75           H  
ATOM   1936  N   ALA A 120      -4.323  23.426  -6.953  1.00  0.78           N  
ATOM   1937  CA  ALA A 120      -5.450  22.700  -7.545  1.00  0.78           C  
ATOM   1938  C   ALA A 120      -5.137  22.171  -8.934  1.00  0.78           C  
ATOM   1939  O   ALA A 120      -5.632  21.122  -9.338  1.00  0.78           O  
ATOM   1940  CB  ALA A 120      -6.659  23.617  -7.637  1.00  0.78           C  
ATOM   1941  H   ALA A 120      -4.490  24.359  -6.595  1.00  0.78           H  
ATOM   1942  HA  ALA A 120      -5.683  21.855  -6.895  1.00  0.78           H  
ATOM   1943 1HB  ALA A 120      -7.501  23.064  -8.048  1.00  0.78           H  
ATOM   1944 2HB  ALA A 120      -6.916  23.986  -6.644  1.00  0.78           H  
ATOM   1945 3HB  ALA A 120      -6.428  24.459  -8.283  1.00  0.78           H  
ATOM   1946  N   ALA A 121      -4.327  22.911  -9.681  1.00  0.79           N  
ATOM   1947  CA  ALA A 121      -3.955  22.525 -11.033  1.00  0.79           C  
ATOM   1948  C   ALA A 121      -3.234  21.175 -11.077  1.00  0.79           C  
ATOM   1949  O   ALA A 121      -3.327  20.456 -12.074  1.00  0.79           O  
ATOM   1950  CB  ALA A 121      -3.065  23.586 -11.650  1.00  0.79           C  
ATOM   1951  H   ALA A 121      -3.951  23.762  -9.291  1.00  0.79           H  
ATOM   1952  HA  ALA A 121      -4.870  22.437 -11.620  1.00  0.79           H  
ATOM   1953 1HB  ALA A 121      -2.818  23.301 -12.672  1.00  0.79           H  
ATOM   1954 2HB  ALA A 121      -3.585  24.543 -11.653  1.00  0.79           H  
ATOM   1955 3HB  ALA A 121      -2.147  23.668 -11.065  1.00  0.79           H  
ATOM   1956  N   ASP A 122      -2.459  20.867 -10.028  1.00  0.80           N  
ATOM   1957  CA  ASP A 122      -1.680  19.635  -9.998  1.00  0.80           C  
ATOM   1958  C   ASP A 122      -2.325  18.553  -9.137  1.00  0.80           C  
ATOM   1959  O   ASP A 122      -2.294  17.361  -9.454  1.00  0.80           O  
ATOM   1960  CB  ASP A 122      -0.293  19.905  -9.405  1.00  0.80           C  
ATOM   1961  CG  ASP A 122       0.548  20.890 -10.193  1.00  0.80           C  
ATOM   1962  OD1 ASP A 122       0.746  20.691 -11.356  1.00  0.80           O  
ATOM   1963  OD2 ASP A 122       1.041  21.838  -9.600  1.00  0.80           O  
ATOM   1964  H   ASP A 122      -2.457  21.468  -9.210  1.00  0.80           H  
ATOM   1965  HA  ASP A 122      -1.581  19.259 -11.015  1.00  0.80           H  
ATOM   1966 1HB  ASP A 122      -0.410  20.278  -8.384  1.00  0.80           H  
ATOM   1967 2HB  ASP A 122       0.250  18.970  -9.349  1.00  0.80           H  
ATOM   1968  N   PHE A 123      -2.935  18.966  -8.036  1.00  0.79           N  
ATOM   1969  CA  PHE A 123      -3.400  18.010  -7.043  1.00  0.79           C  
ATOM   1970  C   PHE A 123      -4.808  17.500  -7.278  1.00  0.79           C  
ATOM   1971  O   PHE A 123      -5.734  17.796  -6.516  1.00  0.79           O  
ATOM   1972  CB  PHE A 123      -3.269  18.668  -5.690  1.00  0.79           C  
ATOM   1973  CG  PHE A 123      -3.279  17.772  -4.520  1.00  0.79           C  
ATOM   1974  CD1 PHE A 123      -2.347  16.803  -4.392  1.00  0.79           C  
ATOM   1975  CD2 PHE A 123      -4.137  17.972  -3.514  1.00  0.79           C  
ATOM   1976  CE1 PHE A 123      -2.275  16.022  -3.271  1.00  0.79           C  
ATOM   1977  CE2 PHE A 123      -4.089  17.236  -2.394  1.00  0.79           C  
ATOM   1978  CZ  PHE A 123      -3.152  16.247  -2.258  1.00  0.79           C  
ATOM   1979  H   PHE A 123      -3.006  19.963  -7.841  1.00  0.79           H  
ATOM   1980  HA  PHE A 123      -2.726  17.154  -7.066  1.00  0.79           H  
ATOM   1981 1HB  PHE A 123      -2.343  19.245  -5.665  1.00  0.79           H  
ATOM   1982 2HB  PHE A 123      -4.082  19.384  -5.572  1.00  0.79           H  
ATOM   1983  HD1 PHE A 123      -1.666  16.666  -5.199  1.00  0.79           H  
ATOM   1984  HD2 PHE A 123      -4.855  18.740  -3.612  1.00  0.79           H  
ATOM   1985  HE1 PHE A 123      -1.519  15.245  -3.193  1.00  0.79           H  
ATOM   1986  HE2 PHE A 123      -4.799  17.448  -1.613  1.00  0.79           H  
ATOM   1987  HZ  PHE A 123      -3.111  15.652  -1.359  1.00  0.79           H  
ATOM   1988  N   GLY A 124      -4.942  16.727  -8.346  1.00  0.78           N  
ATOM   1989  CA  GLY A 124      -6.210  16.147  -8.765  1.00  0.78           C  
ATOM   1990  C   GLY A 124      -6.331  14.679  -8.368  1.00  0.78           C  
ATOM   1991  O   GLY A 124      -5.618  14.188  -7.478  1.00  0.78           O  
ATOM   1992  H   GLY A 124      -4.094  16.576  -8.896  1.00  0.78           H  
ATOM   1993 1HA  GLY A 124      -7.031  16.716  -8.331  1.00  0.78           H  
ATOM   1994 2HA  GLY A 124      -6.301  16.239  -9.846  1.00  0.78           H  
ATOM   1995  N   ALA A 125      -7.209  13.963  -9.064  1.00  0.76           N  
ATOM   1996  CA  ALA A 125      -7.439  12.566  -8.742  1.00  0.76           C  
ATOM   1997  C   ALA A 125      -6.150  11.797  -8.886  1.00  0.76           C  
ATOM   1998  O   ALA A 125      -5.282  12.146  -9.688  1.00  0.76           O  
ATOM   1999  CB  ALA A 125      -8.506  11.959  -9.619  1.00  0.76           C  
ATOM   2000  H   ALA A 125      -7.747  14.402  -9.799  1.00  0.76           H  
ATOM   2001  HA  ALA A 125      -7.758  12.502  -7.701  1.00  0.76           H  
ATOM   2002 1HB  ALA A 125      -8.653  10.913  -9.337  1.00  0.76           H  
ATOM   2003 2HB  ALA A 125      -9.439  12.505  -9.494  1.00  0.76           H  
ATOM   2004 3HB  ALA A 125      -8.190  12.008 -10.660  1.00  0.76           H  
ATOM   2005  N   ASP A 126      -6.011  10.805  -8.025  1.00  0.73           N  
ATOM   2006  CA  ASP A 126      -4.868   9.905  -7.879  1.00  0.73           C  
ATOM   2007  C   ASP A 126      -3.652  10.577  -7.222  1.00  0.73           C  
ATOM   2008  O   ASP A 126      -2.844   9.897  -6.591  1.00  0.73           O  
ATOM   2009  CB  ASP A 126      -4.445   9.325  -9.238  1.00  0.73           C  
ATOM   2010  CG  ASP A 126      -5.565   8.539  -9.913  1.00  0.73           C  
ATOM   2011  OD1 ASP A 126      -6.331   7.924  -9.212  1.00  0.73           O  
ATOM   2012  OD2 ASP A 126      -5.644   8.557 -11.117  1.00  0.73           O  
ATOM   2013  H   ASP A 126      -6.799  10.633  -7.418  1.00  0.73           H  
ATOM   2014  HA  ASP A 126      -5.177   9.073  -7.251  1.00  0.73           H  
ATOM   2015 1HB  ASP A 126      -4.088  10.104  -9.904  1.00  0.73           H  
ATOM   2016 2HB  ASP A 126      -3.611   8.643  -9.079  1.00  0.73           H  
ATOM   2017  N   SER A 127      -3.591  11.915  -7.222  1.00  0.70           N  
ATOM   2018  CA  SER A 127      -2.505  12.599  -6.538  1.00  0.70           C  
ATOM   2019  C   SER A 127      -2.958  12.732  -5.112  1.00  0.70           C  
ATOM   2020  O   SER A 127      -2.209  12.479  -4.165  1.00  0.70           O  
ATOM   2021  CB  SER A 127      -2.239  13.956  -7.147  1.00  0.70           C  
ATOM   2022  OG  SER A 127      -1.803  13.831  -8.472  1.00  0.70           O  
ATOM   2023  H   SER A 127      -4.293  12.472  -7.710  1.00  0.70           H  
ATOM   2024  HA  SER A 127      -1.600  11.991  -6.577  1.00  0.70           H  
ATOM   2025 1HB  SER A 127      -3.142  14.559  -7.111  1.00  0.70           H  
ATOM   2026 2HB  SER A 127      -1.483  14.472  -6.563  1.00  0.70           H  
ATOM   2027  HG  SER A 127      -2.529  13.403  -8.948  1.00  0.70           H  
ATOM   2028  N   GLN A 128      -4.245  13.050  -4.973  1.00  0.68           N  
ATOM   2029  CA  GLN A 128      -4.852  13.166  -3.669  1.00  0.68           C  
ATOM   2030  C   GLN A 128      -4.843  11.804  -3.009  1.00  0.68           C  
ATOM   2031  O   GLN A 128      -4.530  11.677  -1.832  1.00  0.68           O  
ATOM   2032  CB  GLN A 128      -6.293  13.667  -3.803  1.00  0.68           C  
ATOM   2033  CG  GLN A 128      -6.415  15.112  -4.257  1.00  0.68           C  
ATOM   2034  CD  GLN A 128      -7.837  15.530  -4.533  1.00  0.68           C  
ATOM   2035  OE1 GLN A 128      -8.781  14.953  -3.974  1.00  0.68           O  
ATOM   2036  NE2 GLN A 128      -8.014  16.528  -5.396  1.00  0.68           N  
ATOM   2037  H   GLN A 128      -4.789  13.273  -5.808  1.00  0.68           H  
ATOM   2038  HA  GLN A 128      -4.275  13.851  -3.059  1.00  0.68           H  
ATOM   2039 1HB  GLN A 128      -6.825  13.052  -4.527  1.00  0.68           H  
ATOM   2040 2HB  GLN A 128      -6.802  13.568  -2.848  1.00  0.68           H  
ATOM   2041 1HG  GLN A 128      -6.061  15.733  -3.463  1.00  0.68           H  
ATOM   2042 2HG  GLN A 128      -5.816  15.274  -5.153  1.00  0.68           H  
ATOM   2043 1HE2 GLN A 128      -8.932  16.844  -5.616  1.00  0.68           H  
ATOM   2044 2HE2 GLN A 128      -7.204  16.974  -5.838  1.00  0.68           H  
ATOM   2045  N   ALA A 129      -5.149  10.757  -3.781  1.00  0.66           N  
ATOM   2046  CA  ALA A 129      -5.174   9.423  -3.204  1.00  0.66           C  
ATOM   2047  C   ALA A 129      -3.790   9.020  -2.738  1.00  0.66           C  
ATOM   2048  O   ALA A 129      -3.625   8.486  -1.638  1.00  0.66           O  
ATOM   2049  CB  ALA A 129      -5.683   8.414  -4.210  1.00  0.66           C  
ATOM   2050  H   ALA A 129      -5.371  10.900  -4.752  1.00  0.66           H  
ATOM   2051  HA  ALA A 129      -5.838   9.438  -2.341  1.00  0.66           H  
ATOM   2052 1HB  ALA A 129      -5.710   7.427  -3.749  1.00  0.66           H  
ATOM   2053 2HB  ALA A 129      -6.683   8.692  -4.538  1.00  0.66           H  
ATOM   2054 3HB  ALA A 129      -5.013   8.393  -5.061  1.00  0.66           H  
ATOM   2055  N   ALA A 130      -2.776   9.305  -3.558  1.00  0.64           N  
ATOM   2056  CA  ALA A 130      -1.421   8.957  -3.187  1.00  0.64           C  
ATOM   2057  C   ALA A 130      -0.994   9.687  -1.915  1.00  0.64           C  
ATOM   2058  O   ALA A 130      -0.384   9.090  -1.023  1.00  0.64           O  
ATOM   2059  CB  ALA A 130      -0.497   9.287  -4.335  1.00  0.64           C  
ATOM   2060  H   ALA A 130      -2.932   9.730  -4.473  1.00  0.64           H  
ATOM   2061  HA  ALA A 130      -1.383   7.884  -2.995  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130       0.512   8.999  -4.085  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130      -0.813   8.742  -5.228  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130      -0.532  10.357  -4.539  1.00  0.64           H  
ATOM   2065  N   MET A 131      -1.365  10.970  -1.800  1.00  0.63           N  
ATOM   2066  CA  MET A 131      -1.006  11.744  -0.621  1.00  0.63           C  
ATOM   2067  C   MET A 131      -1.748  11.210   0.594  1.00  0.63           C  
ATOM   2068  O   MET A 131      -1.170  11.098   1.676  1.00  0.63           O  
ATOM   2069  CB  MET A 131      -1.314  13.216  -0.849  1.00  0.63           C  
ATOM   2070  CG  MET A 131      -0.767  14.198   0.219  1.00  0.63           C  
ATOM   2071  SD  MET A 131       1.035  14.224   0.355  1.00  0.63           S  
ATOM   2072  CE  MET A 131       1.502  15.175  -1.106  1.00  0.63           C  
ATOM   2073  H   MET A 131      -1.868  11.425  -2.563  1.00  0.63           H  
ATOM   2074  HA  MET A 131       0.055  11.631  -0.428  1.00  0.63           H  
ATOM   2075 1HB  MET A 131      -0.910  13.508  -1.813  1.00  0.63           H  
ATOM   2076 2HB  MET A 131      -2.399  13.343  -0.904  1.00  0.63           H  
ATOM   2077 1HG  MET A 131      -1.094  15.205  -0.021  1.00  0.63           H  
ATOM   2078 2HG  MET A 131      -1.168  13.930   1.187  1.00  0.63           H  
ATOM   2079 1HE  MET A 131       2.588  15.267  -1.153  1.00  0.63           H  
ATOM   2080 2HE  MET A 131       1.146  14.666  -2.003  1.00  0.63           H  
ATOM   2081 3HE  MET A 131       1.063  16.163  -1.057  1.00  0.63           H  
ATOM   2082  N   LYS A 132      -3.013  10.812   0.419  1.00  0.64           N  
ATOM   2083  CA  LYS A 132      -3.754  10.273   1.545  1.00  0.64           C  
ATOM   2084  C   LYS A 132      -3.091   8.997   2.020  1.00  0.64           C  
ATOM   2085  O   LYS A 132      -2.893   8.815   3.220  1.00  0.64           O  
ATOM   2086  CB  LYS A 132      -5.225  10.013   1.174  1.00  0.64           C  
ATOM   2087  CG  LYS A 132      -6.068  11.274   1.004  1.00  0.64           C  
ATOM   2088  CD  LYS A 132      -7.477  10.974   0.558  1.00  0.64           C  
ATOM   2089  CE  LYS A 132      -8.262  12.266   0.364  1.00  0.64           C  
ATOM   2090  NZ  LYS A 132      -9.651  12.010  -0.116  1.00  0.64           N  
ATOM   2091  H   LYS A 132      -3.472  10.917  -0.486  1.00  0.64           H  
ATOM   2092  HA  LYS A 132      -3.723  10.990   2.363  1.00  0.64           H  
ATOM   2093 1HB  LYS A 132      -5.262   9.463   0.234  1.00  0.64           H  
ATOM   2094 2HB  LYS A 132      -5.689   9.391   1.938  1.00  0.64           H  
ATOM   2095 1HG  LYS A 132      -6.128  11.776   1.967  1.00  0.64           H  
ATOM   2096 2HG  LYS A 132      -5.602  11.942   0.298  1.00  0.64           H  
ATOM   2097 1HD  LYS A 132      -7.446  10.430  -0.387  1.00  0.64           H  
ATOM   2098 2HD  LYS A 132      -7.976  10.356   1.302  1.00  0.64           H  
ATOM   2099 1HE  LYS A 132      -8.305  12.801   1.311  1.00  0.64           H  
ATOM   2100 2HE  LYS A 132      -7.742  12.888  -0.370  1.00  0.64           H  
ATOM   2101 1HZ  LYS A 132     -10.133  12.891  -0.235  1.00  0.64           H  
ATOM   2102 2HZ  LYS A 132      -9.614  11.526  -1.003  1.00  0.64           H  
ATOM   2103 3HZ  LYS A 132     -10.144  11.444   0.559  1.00  0.64           H  
ATOM   2104  N   LYS A 133      -2.652   8.143   1.094  1.00  0.65           N  
ATOM   2105  CA  LYS A 133      -2.014   6.913   1.529  1.00  0.65           C  
ATOM   2106  C   LYS A 133      -0.712   7.201   2.259  1.00  0.65           C  
ATOM   2107  O   LYS A 133      -0.409   6.571   3.275  1.00  0.65           O  
ATOM   2108  CB  LYS A 133      -1.736   5.977   0.355  1.00  0.65           C  
ATOM   2109  CG  LYS A 133      -2.948   5.343  -0.271  1.00  0.65           C  
ATOM   2110  CD  LYS A 133      -2.524   4.420  -1.394  1.00  0.65           C  
ATOM   2111  CE  LYS A 133      -3.717   3.784  -2.085  1.00  0.65           C  
ATOM   2112  NZ  LYS A 133      -3.290   2.847  -3.156  1.00  0.65           N  
ATOM   2113  H   LYS A 133      -2.812   8.327   0.102  1.00  0.65           H  
ATOM   2114  HA  LYS A 133      -2.684   6.406   2.223  1.00  0.65           H  
ATOM   2115 1HB  LYS A 133      -1.216   6.537  -0.429  1.00  0.65           H  
ATOM   2116 2HB  LYS A 133      -1.073   5.177   0.677  1.00  0.65           H  
ATOM   2117 1HG  LYS A 133      -3.495   4.775   0.479  1.00  0.65           H  
ATOM   2118 2HG  LYS A 133      -3.600   6.119  -0.669  1.00  0.65           H  
ATOM   2119 1HD  LYS A 133      -1.953   4.989  -2.137  1.00  0.65           H  
ATOM   2120 2HD  LYS A 133      -1.876   3.632  -1.000  1.00  0.65           H  
ATOM   2121 1HE  LYS A 133      -4.317   3.243  -1.357  1.00  0.65           H  
ATOM   2122 2HE  LYS A 133      -4.325   4.572  -2.531  1.00  0.65           H  
ATOM   2123 1HZ  LYS A 133      -4.090   2.448  -3.612  1.00  0.65           H  
ATOM   2124 2HZ  LYS A 133      -2.721   3.353  -3.846  1.00  0.65           H  
ATOM   2125 3HZ  LYS A 133      -2.728   2.112  -2.756  1.00  0.65           H  
ATOM   2126  N   ALA A 134       0.063   8.169   1.765  1.00  0.66           N  
ATOM   2127  CA  ALA A 134       1.333   8.502   2.399  1.00  0.66           C  
ATOM   2128  C   ALA A 134       1.134   8.982   3.824  1.00  0.66           C  
ATOM   2129  O   ALA A 134       1.896   8.623   4.733  1.00  0.66           O  
ATOM   2130  CB  ALA A 134       2.035   9.561   1.606  1.00  0.66           C  
ATOM   2131  H   ALA A 134      -0.218   8.659   0.914  1.00  0.66           H  
ATOM   2132  HA  ALA A 134       1.950   7.609   2.427  1.00  0.66           H  
ATOM   2133 1HB  ALA A 134       2.972   9.761   2.071  1.00  0.66           H  
ATOM   2134 2HB  ALA A 134       2.197   9.204   0.609  1.00  0.66           H  
ATOM   2135 3HB  ALA A 134       1.430  10.467   1.575  1.00  0.66           H  
ATOM   2136  N   LEU A 135       0.080   9.761   4.032  1.00  0.67           N  
ATOM   2137  CA  LEU A 135      -0.199  10.279   5.349  1.00  0.67           C  
ATOM   2138  C   LEU A 135      -0.794   9.205   6.257  1.00  0.67           C  
ATOM   2139  O   LEU A 135      -0.490   9.174   7.452  1.00  0.67           O  
ATOM   2140  CB  LEU A 135      -1.103  11.488   5.238  1.00  0.67           C  
ATOM   2141  CG  LEU A 135      -0.370  12.875   5.130  1.00  0.67           C  
ATOM   2142  CD1 LEU A 135       0.452  13.106   6.398  1.00  0.67           C  
ATOM   2143  CD2 LEU A 135       0.544  12.899   3.897  1.00  0.67           C  
ATOM   2144  H   LEU A 135      -0.514  10.034   3.245  1.00  0.67           H  
ATOM   2145  HA  LEU A 135       0.739  10.610   5.786  1.00  0.67           H  
ATOM   2146 1HB  LEU A 135      -1.731  11.370   4.351  1.00  0.67           H  
ATOM   2147 2HB  LEU A 135      -1.741  11.506   6.107  1.00  0.67           H  
ATOM   2148  HG  LEU A 135      -1.116  13.675   5.052  1.00  0.67           H  
ATOM   2149 1HD1 LEU A 135       0.940  14.063   6.341  1.00  0.67           H  
ATOM   2150 2HD1 LEU A 135      -0.195  13.093   7.261  1.00  0.67           H  
ATOM   2151 3HD1 LEU A 135       1.200  12.320   6.499  1.00  0.67           H  
ATOM   2152 1HD2 LEU A 135       1.045  13.858   3.825  1.00  0.67           H  
ATOM   2153 2HD2 LEU A 135       1.285  12.109   3.978  1.00  0.67           H  
ATOM   2154 3HD2 LEU A 135      -0.046  12.744   3.012  1.00  0.67           H  
ATOM   2155  N   GLU A 136      -1.610   8.300   5.704  1.00  0.68           N  
ATOM   2156  CA  GLU A 136      -2.150   7.203   6.502  1.00  0.68           C  
ATOM   2157  C   GLU A 136      -1.015   6.276   6.935  1.00  0.68           C  
ATOM   2158  O   GLU A 136      -0.998   5.798   8.069  1.00  0.68           O  
ATOM   2159  CB  GLU A 136      -3.226   6.433   5.726  1.00  0.68           C  
ATOM   2160  CG  GLU A 136      -4.562   7.194   5.542  1.00  0.68           C  
ATOM   2161  CD  GLU A 136      -5.327   7.366   6.834  1.00  0.68           C  
ATOM   2162  OE1 GLU A 136      -5.569   6.371   7.478  1.00  0.68           O  
ATOM   2163  OE2 GLU A 136      -5.656   8.476   7.185  1.00  0.68           O  
ATOM   2164  H   GLU A 136      -1.869   8.379   4.721  1.00  0.68           H  
ATOM   2165  HA  GLU A 136      -2.610   7.619   7.396  1.00  0.68           H  
ATOM   2166 1HB  GLU A 136      -2.844   6.189   4.734  1.00  0.68           H  
ATOM   2167 2HB  GLU A 136      -3.438   5.493   6.235  1.00  0.68           H  
ATOM   2168 1HG  GLU A 136      -4.349   8.180   5.142  1.00  0.68           H  
ATOM   2169 2HG  GLU A 136      -5.177   6.664   4.818  1.00  0.68           H  
ATOM   2170  N   LEU A 137      -0.025   6.073   6.058  1.00  0.69           N  
ATOM   2171  CA  LEU A 137       1.128   5.250   6.398  1.00  0.69           C  
ATOM   2172  C   LEU A 137       1.839   5.899   7.586  1.00  0.69           C  
ATOM   2173  O   LEU A 137       2.074   5.248   8.606  1.00  0.69           O  
ATOM   2174  CB  LEU A 137       2.059   5.112   5.184  1.00  0.69           C  
ATOM   2175  CG  LEU A 137       3.339   4.313   5.384  1.00  0.69           C  
ATOM   2176  CD1 LEU A 137       2.985   2.890   5.758  1.00  0.69           C  
ATOM   2177  CD2 LEU A 137       4.155   4.356   4.093  1.00  0.69           C  
ATOM   2178  H   LEU A 137      -0.093   6.470   5.122  1.00  0.69           H  
ATOM   2179  HA  LEU A 137       0.784   4.262   6.694  1.00  0.69           H  
ATOM   2180 1HB  LEU A 137       1.498   4.654   4.371  1.00  0.69           H  
ATOM   2181 2HB  LEU A 137       2.349   6.109   4.862  1.00  0.69           H  
ATOM   2182  HG  LEU A 137       3.923   4.746   6.203  1.00  0.69           H  
ATOM   2183 1HD1 LEU A 137       3.903   2.318   5.909  1.00  0.69           H  
ATOM   2184 2HD1 LEU A 137       2.406   2.892   6.686  1.00  0.69           H  
ATOM   2185 3HD1 LEU A 137       2.398   2.436   4.962  1.00  0.69           H  
ATOM   2186 1HD2 LEU A 137       5.071   3.789   4.235  1.00  0.69           H  
ATOM   2187 2HD2 LEU A 137       3.577   3.923   3.279  1.00  0.69           H  
ATOM   2188 3HD2 LEU A 137       4.398   5.394   3.859  1.00  0.69           H  
ATOM   2189  N   PHE A 138       2.098   7.212   7.489  1.00  0.69           N  
ATOM   2190  CA  PHE A 138       2.700   7.947   8.597  1.00  0.69           C  
ATOM   2191  C   PHE A 138       1.900   7.802   9.885  1.00  0.69           C  
ATOM   2192  O   PHE A 138       2.456   7.433  10.924  1.00  0.69           O  
ATOM   2193  CB  PHE A 138       2.832   9.436   8.229  1.00  0.69           C  
ATOM   2194  CG  PHE A 138       3.119  10.360   9.396  1.00  0.69           C  
ATOM   2195  CD1 PHE A 138       4.352  10.465   9.986  1.00  0.69           C  
ATOM   2196  CD2 PHE A 138       2.088  11.153   9.887  1.00  0.69           C  
ATOM   2197  CE1 PHE A 138       4.559  11.331  11.056  1.00  0.69           C  
ATOM   2198  CE2 PHE A 138       2.288  12.014  10.937  1.00  0.69           C  
ATOM   2199  CZ  PHE A 138       3.530  12.103  11.528  1.00  0.69           C  
ATOM   2200  H   PHE A 138       1.888   7.705   6.619  1.00  0.69           H  
ATOM   2201  HA  PHE A 138       3.697   7.542   8.768  1.00  0.69           H  
ATOM   2202 1HB  PHE A 138       3.629   9.555   7.497  1.00  0.69           H  
ATOM   2203 2HB  PHE A 138       1.919   9.771   7.759  1.00  0.69           H  
ATOM   2204  HD1 PHE A 138       5.160   9.859   9.612  1.00  0.69           H  
ATOM   2205  HD2 PHE A 138       1.098  11.083   9.419  1.00  0.69           H  
ATOM   2206  HE1 PHE A 138       5.539  11.399  11.525  1.00  0.69           H  
ATOM   2207  HE2 PHE A 138       1.464  12.622  11.298  1.00  0.69           H  
ATOM   2208  HZ  PHE A 138       3.693  12.781  12.364  1.00  0.69           H  
ATOM   2209  N   ARG A 139       0.596   8.060   9.827  1.00  0.68           N  
ATOM   2210  CA  ARG A 139      -0.228   7.974  11.022  1.00  0.68           C  
ATOM   2211  C   ARG A 139      -0.185   6.586  11.651  1.00  0.68           C  
ATOM   2212  O   ARG A 139      -0.047   6.466  12.872  1.00  0.68           O  
ATOM   2213  CB  ARG A 139      -1.667   8.344  10.723  1.00  0.68           C  
ATOM   2214  CG  ARG A 139      -2.571   8.345  11.945  1.00  0.68           C  
ATOM   2215  CD  ARG A 139      -3.958   8.736  11.613  1.00  0.68           C  
ATOM   2216  NE  ARG A 139      -4.635   7.774  10.755  1.00  0.68           N  
ATOM   2217  CZ  ARG A 139      -5.205   6.628  11.183  1.00  0.68           C  
ATOM   2218  NH1 ARG A 139      -5.176   6.302  12.459  1.00  0.68           N  
ATOM   2219  NH2 ARG A 139      -5.800   5.832  10.315  1.00  0.68           N  
ATOM   2220  H   ARG A 139       0.175   8.344   8.945  1.00  0.68           H  
ATOM   2221  HA  ARG A 139       0.158   8.692  11.745  1.00  0.68           H  
ATOM   2222 1HB  ARG A 139      -1.703   9.334  10.266  1.00  0.68           H  
ATOM   2223 2HB  ARG A 139      -2.079   7.634   9.998  1.00  0.68           H  
ATOM   2224 1HG  ARG A 139      -2.588   7.346  12.383  1.00  0.68           H  
ATOM   2225 2HG  ARG A 139      -2.185   9.054  12.674  1.00  0.68           H  
ATOM   2226 1HD  ARG A 139      -4.529   8.834  12.534  1.00  0.68           H  
ATOM   2227 2HD  ARG A 139      -3.937   9.691  11.095  1.00  0.68           H  
ATOM   2228  HE  ARG A 139      -4.690   7.977   9.753  1.00  0.68           H  
ATOM   2229 1HH1 ARG A 139      -4.723   6.911  13.123  1.00  0.68           H  
ATOM   2230 2HH1 ARG A 139      -5.608   5.444  12.769  1.00  0.68           H  
ATOM   2231 1HH2 ARG A 139      -5.819   6.089   9.314  1.00  0.68           H  
ATOM   2232 2HH2 ARG A 139      -6.226   4.975  10.620  1.00  0.68           H  
ATOM   2233  N   ASN A 140      -0.301   5.536  10.829  1.00  0.67           N  
ATOM   2234  CA  ASN A 140      -0.283   4.169  11.336  1.00  0.67           C  
ATOM   2235  C   ASN A 140       1.056   3.827  11.984  1.00  0.67           C  
ATOM   2236  O   ASN A 140       1.099   3.172  13.036  1.00  0.67           O  
ATOM   2237  CB  ASN A 140      -0.587   3.192  10.219  1.00  0.67           C  
ATOM   2238  CG  ASN A 140      -2.032   3.201   9.803  1.00  0.67           C  
ATOM   2239  OD1 ASN A 140      -2.922   3.634  10.549  1.00  0.67           O  
ATOM   2240  ND2 ASN A 140      -2.287   2.723   8.612  1.00  0.67           N  
ATOM   2241  H   ASN A 140      -0.413   5.686   9.826  1.00  0.67           H  
ATOM   2242  HA  ASN A 140      -1.053   4.077  12.101  1.00  0.67           H  
ATOM   2243 1HB  ASN A 140       0.028   3.449   9.349  1.00  0.67           H  
ATOM   2244 2HB  ASN A 140      -0.309   2.187  10.529  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 140      -3.227   2.704   8.272  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 140      -1.540   2.387   8.041  1.00  0.67           H  
ATOM   2247  N   ASP A 141       2.158   4.299  11.396  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       3.449   4.022  12.000  1.00  0.66           C  
ATOM   2249  C   ASP A 141       3.583   4.780  13.321  1.00  0.66           C  
ATOM   2250  O   ASP A 141       4.069   4.228  14.317  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       4.585   4.369  11.049  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       4.764   3.408   9.887  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       4.174   2.351   9.888  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       5.548   3.729   9.025  1.00  0.66           O  
ATOM   2255  H   ASP A 141       2.099   4.824  10.520  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       3.507   2.955  12.214  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       4.367   5.345  10.617  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       5.520   4.443  11.600  1.00  0.66           H  
ATOM   2259  N   MET A 142       3.096   6.026  13.361  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.131   6.788  14.600  1.00  0.65           C  
ATOM   2261  C   MET A 142       2.328   6.061  15.658  1.00  0.65           C  
ATOM   2262  O   MET A 142       2.801   5.896  16.781  1.00  0.65           O  
ATOM   2263  CB  MET A 142       2.570   8.194  14.393  1.00  0.65           C  
ATOM   2264  CG  MET A 142       3.459   9.168  13.644  1.00  0.65           C  
ATOM   2265  SD  MET A 142       4.851   9.757  14.620  1.00  0.65           S  
ATOM   2266  CE  MET A 142       3.978  10.837  15.772  1.00  0.65           C  
ATOM   2267  H   MET A 142       2.711   6.452  12.517  1.00  0.65           H  
ATOM   2268  HA  MET A 142       4.163   6.858  14.941  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       1.639   8.125  13.843  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       2.345   8.629  15.360  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       3.841   8.686  12.750  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       2.875  10.016  13.336  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       4.680  11.303  16.449  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       3.454  11.612  15.216  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       3.259  10.255  16.345  1.00  0.65           H  
ATOM   2276  N   ALA A 143       1.127   5.583  15.291  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       0.241   4.876  16.213  1.00  0.64           C  
ATOM   2278  C   ALA A 143       0.899   3.629  16.768  1.00  0.64           C  
ATOM   2279  O   ALA A 143       0.798   3.333  17.965  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -1.045   4.500  15.511  1.00  0.64           C  
ATOM   2281  H   ALA A 143       0.800   5.752  14.341  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       0.003   5.533  17.038  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -1.709   3.998  16.210  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -1.523   5.399  15.129  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -0.818   3.836  14.683  1.00  0.64           H  
ATOM   2286  N   SER A 144       1.634   2.912  15.921  1.00  0.63           N  
ATOM   2287  CA  SER A 144       2.307   1.721  16.394  1.00  0.63           C  
ATOM   2288  C   SER A 144       3.338   2.107  17.447  1.00  0.63           C  
ATOM   2289  O   SER A 144       3.429   1.471  18.501  1.00  0.63           O  
ATOM   2290  CB  SER A 144       2.968   0.998  15.238  1.00  0.63           C  
ATOM   2291  OG  SER A 144       2.006   0.513  14.334  1.00  0.63           O  
ATOM   2292  H   SER A 144       1.686   3.170  14.934  1.00  0.63           H  
ATOM   2293  HA  SER A 144       1.571   1.061  16.852  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       3.644   1.680  14.722  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       3.564   0.173  15.622  1.00  0.63           H  
ATOM   2296  HG  SER A 144       1.618   1.307  13.909  1.00  0.63           H  
ATOM   2297  N   LYS A 145       4.060   3.203  17.204  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       5.072   3.634  18.154  1.00  0.62           C  
ATOM   2299  C   LYS A 145       4.442   4.211  19.418  1.00  0.62           C  
ATOM   2300  O   LYS A 145       4.937   3.968  20.520  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       6.024   4.624  17.497  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       6.922   3.995  16.455  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       7.865   2.996  17.115  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       8.738   2.277  16.097  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       9.606   1.238  16.734  1.00  0.62           N  
ATOM   2306  H   LYS A 145       3.937   3.709  16.322  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       5.655   2.761  18.444  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       5.444   5.393  16.994  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       6.644   5.090  18.247  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       6.306   3.483  15.712  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       7.503   4.771  15.953  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       8.507   3.512  17.832  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       7.276   2.254  17.656  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       8.089   1.790  15.371  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       9.370   3.001  15.580  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      10.161   0.766  15.989  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      10.220   1.653  17.398  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       9.007   0.559  17.236  1.00  0.62           H  
ATOM   2319  N   TYR A 146       3.308   4.898  19.297  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       2.666   5.420  20.492  1.00  0.62           C  
ATOM   2321  C   TYR A 146       2.365   4.273  21.444  1.00  0.62           C  
ATOM   2322  O   TYR A 146       2.675   4.350  22.640  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       1.326   6.094  20.162  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       1.281   7.563  19.768  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       1.138   7.938  18.476  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       1.274   8.519  20.736  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       0.977   9.233  18.144  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       1.102   9.818  20.416  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       0.943  10.176  19.110  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       0.701  11.471  18.782  1.00  0.62           O  
ATOM   2331  H   TYR A 146       2.920   5.083  18.376  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       3.338   6.119  20.987  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       0.871   5.539  19.349  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       0.667   5.959  21.012  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       1.118   7.216  17.719  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       1.374   8.237  21.764  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       0.836   9.494  17.126  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       1.067  10.571  21.204  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       0.201  11.881  19.526  1.00  0.62           H  
ATOM   2340  N   LYS A 147       1.868   3.161  20.884  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       1.549   1.984  21.679  1.00  0.61           C  
ATOM   2342  C   LYS A 147       2.810   1.365  22.288  1.00  0.61           C  
ATOM   2343  O   LYS A 147       2.813   0.986  23.462  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       0.801   0.968  20.819  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -0.614   1.402  20.447  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -1.295   0.380  19.549  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -2.692   0.835  19.156  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -3.359  -0.141  18.250  1.00  0.61           N  
ATOM   2349  H   LYS A 147       1.656   3.159  19.882  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       0.896   2.291  22.496  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       1.351   0.809  19.892  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       0.746   0.015  21.339  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -1.202   1.544  21.356  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -0.561   2.357  19.923  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -0.699   0.251  18.642  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -1.359  -0.577  20.063  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -3.294   0.954  20.055  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -2.621   1.797  18.647  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -4.280   0.196  18.011  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -2.809  -0.246  17.409  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -3.438  -1.034  18.715  1.00  0.61           H  
ATOM   2362  N   GLU A 148       3.915   1.327  21.528  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       5.173   0.773  22.047  1.00  0.62           C  
ATOM   2364  C   GLU A 148       5.693   1.591  23.233  1.00  0.62           C  
ATOM   2365  O   GLU A 148       6.351   1.054  24.126  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       6.249   0.663  20.954  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       5.958  -0.432  19.890  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       7.010  -0.561  18.768  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       8.001   0.143  18.783  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       6.806  -1.364  17.891  1.00  0.62           O  
ATOM   2371  H   GLU A 148       3.864   1.641  20.557  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       4.971  -0.235  22.407  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       6.342   1.619  20.444  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       7.212   0.443  21.413  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       5.882  -1.389  20.402  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       4.994  -0.226  19.444  1.00  0.62           H  
ATOM   2377  N   PHE A 149       5.351   2.882  23.268  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       5.765   3.754  24.360  1.00  0.64           C  
ATOM   2379  C   PHE A 149       4.734   3.807  25.500  1.00  0.64           C  
ATOM   2380  O   PHE A 149       4.878   4.606  26.427  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       6.034   5.183  23.872  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       7.248   5.323  22.974  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       7.128   5.673  21.634  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       8.516   5.077  23.476  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       8.245   5.774  20.825  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149       9.631   5.177  22.670  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149       9.493   5.523  21.347  1.00  0.64           C  
ATOM   2388  H   PHE A 149       4.835   3.274  22.477  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       6.695   3.362  24.769  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       5.161   5.527  23.309  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       6.156   5.848  24.724  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       6.142   5.877  21.224  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       8.626   4.797  24.525  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       8.142   6.059  19.778  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      10.621   4.983  23.080  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      10.368   5.609  20.720  1.00  0.64           H  
ATOM   2397  N   GLY A 150       3.707   2.946  25.453  1.00  0.69           N  
ATOM   2398  CA  GLY A 150       2.695   2.878  26.506  1.00  0.69           C  
ATOM   2399  C   GLY A 150       1.541   3.881  26.399  1.00  0.69           C  
ATOM   2400  O   GLY A 150       0.828   4.105  27.380  1.00  0.69           O  
ATOM   2401  H   GLY A 150       3.613   2.302  24.668  1.00  0.69           H  
ATOM   2402 1HA  GLY A 150       2.282   1.870  26.509  1.00  0.69           H  
ATOM   2403 2HA  GLY A 150       3.187   3.006  27.468  1.00  0.69           H  
ATOM   2404  N   PHE A 151       1.352   4.491  25.232  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       0.284   5.471  25.054  1.00  0.76           C  
ATOM   2406  C   PHE A 151      -0.840   4.935  24.178  1.00  0.76           C  
ATOM   2407  O   PHE A 151      -0.601   4.277  23.165  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       0.828   6.731  24.412  1.00  0.76           C  
ATOM   2409  CG  PHE A 151      -0.173   7.820  24.187  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151      -0.390   8.807  25.132  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151      -0.924   7.839  23.041  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151      -1.327   9.797  24.902  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151      -1.837   8.799  22.810  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151      -2.050   9.794  23.737  1.00  0.76           C  
ATOM   2415  H   PHE A 151       1.955   4.283  24.436  1.00  0.76           H  
ATOM   2416  HA  PHE A 151      -0.130   5.720  26.031  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       1.612   7.133  25.050  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       1.282   6.480  23.458  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151       0.191   8.800  26.053  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151      -0.781   7.060  22.305  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151      -1.496  10.577  25.642  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151      -2.392   8.757  21.893  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151      -2.788  10.566  23.556  1.00  0.76           H  
ATOM   2424  N   GLN A 152      -2.076   5.204  24.578  1.00  0.85           N  
ATOM   2425  CA  GLN A 152      -3.223   4.786  23.789  1.00  0.85           C  
ATOM   2426  C   GLN A 152      -4.161   5.960  23.532  1.00  0.85           C  
ATOM   2427  O   GLN A 152      -4.250   6.887  24.338  1.00  0.85           O  
ATOM   2428  CB  GLN A 152      -3.978   3.652  24.494  1.00  0.85           C  
ATOM   2429  CG  GLN A 152      -3.152   2.378  24.694  1.00  0.85           C  
ATOM   2430  CD  GLN A 152      -3.942   1.251  25.339  1.00  0.85           C  
ATOM   2431  OE1 GLN A 152      -4.787   1.473  26.211  1.00  0.85           O  
ATOM   2432  NE2 GLN A 152      -3.666   0.025  24.907  1.00  0.85           N  
ATOM   2433  H   GLN A 152      -2.219   5.729  25.428  1.00  0.85           H  
ATOM   2434  HA  GLN A 152      -2.872   4.425  22.823  1.00  0.85           H  
ATOM   2435 1HB  GLN A 152      -4.315   3.993  25.472  1.00  0.85           H  
ATOM   2436 2HB  GLN A 152      -4.864   3.392  23.917  1.00  0.85           H  
ATOM   2437 1HG  GLN A 152      -2.792   2.038  23.722  1.00  0.85           H  
ATOM   2438 2HG  GLN A 152      -2.306   2.605  25.342  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 152      -4.150  -0.763  25.290  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 152      -2.972  -0.110  24.199  1.00  0.85           H  
ATOM   2441  N   GLY A 153      -4.883   5.903  22.418  1.00  0.96           N  
ATOM   2442  CA  GLY A 153      -5.867   6.926  22.094  1.00  0.96           C  
ATOM   2443  C   GLY A 153      -5.288   8.005  21.191  1.00  0.96           C  
ATOM   2444  O   GLY A 153      -4.309   7.793  20.470  1.00  0.96           O  
ATOM   2445  H   GLY A 153      -4.755   5.123  21.789  1.00  0.96           H  
ATOM   2446 1HA  GLY A 153      -6.724   6.461  21.606  1.00  0.96           H  
ATOM   2447 2HA  GLY A 153      -6.234   7.380  23.014  1.00  0.96           H  
ENDMDL

REMARK ID 694625 DOMAINID 685481 MODEL 5 practica 14
MODEL     5
ATOM      1  N   GLY A   1       1.817  -0.592   1.627  1.00  1.24           N  
ATOM      2  CA  GLY A   1       2.132   0.831   1.614  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.463   1.544   0.442  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.262   1.400   0.214  1.00  1.24           O  
ATOM      5  H   GLY A   1       1.237  -0.972   0.894  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       1.809   1.285   2.551  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       3.211   0.963   1.552  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.253   2.339  -0.276  1.00  1.02           N  
ATOM      9  CA  LEU A   2       1.773   3.126  -1.415  1.00  1.02           C  
ATOM     10  C   LEU A   2       2.480   2.782  -2.720  1.00  1.02           C  
ATOM     11  O   LEU A   2       3.678   2.481  -2.730  1.00  1.02           O  
ATOM     12  CB  LEU A   2       1.973   4.616  -1.139  1.00  1.02           C  
ATOM     13  CG  LEU A   2       1.027   5.264  -0.158  1.00  1.02           C  
ATOM     14  CD1 LEU A   2       1.561   5.070   1.268  1.00  1.02           C  
ATOM     15  CD2 LEU A   2       0.891   6.748  -0.506  1.00  1.02           C  
ATOM     16  H   LEU A   2       3.228   2.399  -0.026  1.00  1.02           H  
ATOM     17  HA  LEU A   2       0.707   2.934  -1.549  1.00  1.02           H  
ATOM     18 1HB  LEU A   2       2.938   4.722  -0.714  1.00  1.02           H  
ATOM     19 2HB  LEU A   2       1.940   5.169  -2.087  1.00  1.02           H  
ATOM     20  HG  LEU A   2       0.051   4.784  -0.229  1.00  1.02           H  
ATOM     21 1HD1 LEU A   2       0.892   5.511   1.960  1.00  1.02           H  
ATOM     22 2HD1 LEU A   2       1.650   4.029   1.500  1.00  1.02           H  
ATOM     23 3HD1 LEU A   2       2.529   5.538   1.360  1.00  1.02           H  
ATOM     24 1HD2 LEU A   2       0.201   7.219   0.180  1.00  1.02           H  
ATOM     25 2HD2 LEU A   2       1.860   7.232  -0.436  1.00  1.02           H  
ATOM     26 3HD2 LEU A   2       0.517   6.853  -1.514  1.00  1.02           H  
ATOM     27  N   SER A   3       1.733   2.860  -3.819  1.00  0.84           N  
ATOM     28  CA  SER A   3       2.257   2.682  -5.167  1.00  0.84           C  
ATOM     29  C   SER A   3       2.949   3.945  -5.630  1.00  0.84           C  
ATOM     30  O   SER A   3       2.820   4.995  -4.997  1.00  0.84           O  
ATOM     31  CB  SER A   3       1.139   2.345  -6.123  1.00  0.84           C  
ATOM     32  OG  SER A   3       0.246   3.426  -6.232  1.00  0.84           O  
ATOM     33  H   SER A   3       0.735   3.084  -3.726  1.00  0.84           H  
ATOM     34  HA  SER A   3       2.984   1.869  -5.158  1.00  0.84           H  
ATOM     35 1HB  SER A   3       1.552   2.108  -7.102  1.00  0.84           H  
ATOM     36 2HB  SER A   3       0.606   1.466  -5.767  1.00  0.84           H  
ATOM     37  HG  SER A   3      -0.239   3.438  -5.363  1.00  0.84           H  
ATOM     38  N   ASP A   4       3.606   3.895  -6.782  1.00  0.72           N  
ATOM     39  CA  ASP A   4       4.294   5.090  -7.230  1.00  0.72           C  
ATOM     40  C   ASP A   4       3.293   6.107  -7.734  1.00  0.72           C  
ATOM     41  O   ASP A   4       3.487   7.302  -7.529  1.00  0.72           O  
ATOM     42  CB  ASP A   4       5.287   4.750  -8.341  1.00  0.72           C  
ATOM     43  CG  ASP A   4       6.478   3.948  -7.841  1.00  0.72           C  
ATOM     44  OD1 ASP A   4       7.350   4.521  -7.194  1.00  0.72           O  
ATOM     45  OD2 ASP A   4       6.505   2.767  -8.082  1.00  0.72           O  
ATOM     46  H   ASP A   4       3.673   3.031  -7.302  1.00  0.72           H  
ATOM     47  HA  ASP A   4       4.835   5.520  -6.387  1.00  0.72           H  
ATOM     48 1HB  ASP A   4       4.780   4.178  -9.118  1.00  0.72           H  
ATOM     49 2HB  ASP A   4       5.646   5.670  -8.801  1.00  0.72           H  
ATOM     50  N   GLN A   5       2.194   5.656  -8.333  1.00  0.64           N  
ATOM     51  CA  GLN A   5       1.202   6.619  -8.783  1.00  0.64           C  
ATOM     52  C   GLN A   5       0.591   7.316  -7.572  1.00  0.64           C  
ATOM     53  O   GLN A   5       0.370   8.528  -7.591  1.00  0.64           O  
ATOM     54  CB  GLN A   5       0.125   5.954  -9.633  1.00  0.64           C  
ATOM     55  CG  GLN A   5       0.634   5.487 -10.987  1.00  0.64           C  
ATOM     56  CD  GLN A   5      -0.431   4.789 -11.818  1.00  0.64           C  
ATOM     57  OE1 GLN A   5      -1.372   4.190 -11.289  1.00  0.64           O  
ATOM     58  NE2 GLN A   5      -0.285   4.867 -13.136  1.00  0.64           N  
ATOM     59  H   GLN A   5       2.055   4.666  -8.474  1.00  0.64           H  
ATOM     60  HA  GLN A   5       1.699   7.374  -9.393  1.00  0.64           H  
ATOM     61 1HB  GLN A   5      -0.277   5.091  -9.097  1.00  0.64           H  
ATOM     62 2HB  GLN A   5      -0.695   6.652  -9.793  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       0.990   6.359 -11.541  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       1.455   4.789 -10.825  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5      -0.952   4.430 -13.741  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       0.492   5.365 -13.524  1.00  0.64           H  
ATOM     67  N   GLU A   6       0.351   6.559  -6.492  1.00  0.59           N  
ATOM     68  CA  GLU A   6      -0.201   7.184  -5.295  1.00  0.59           C  
ATOM     69  C   GLU A   6       0.791   8.179  -4.705  1.00  0.59           C  
ATOM     70  O   GLU A   6       0.396   9.265  -4.279  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -0.614   6.120  -4.292  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -1.847   5.356  -4.725  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -2.106   4.127  -3.929  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -1.170   3.360  -3.738  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -3.234   3.931  -3.509  1.00  0.59           O  
ATOM     76  H   GLU A   6       0.530   5.553  -6.500  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -1.097   7.735  -5.578  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       0.206   5.420  -4.135  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -0.841   6.589  -3.341  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -2.709   6.019  -4.630  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -1.747   5.094  -5.777  1.00  0.59           H  
ATOM     82  N   TRP A   7       2.088   7.855  -4.731  1.00  0.57           N  
ATOM     83  CA  TRP A   7       3.069   8.802  -4.220  1.00  0.57           C  
ATOM     84  C   TRP A   7       3.115  10.059  -5.077  1.00  0.57           C  
ATOM     85  O   TRP A   7       3.249  11.165  -4.552  1.00  0.57           O  
ATOM     86  CB  TRP A   7       4.471   8.208  -4.140  1.00  0.57           C  
ATOM     87  CG  TRP A   7       4.710   7.368  -2.936  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       5.024   6.044  -2.887  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.631   7.816  -1.561  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.176   5.646  -1.589  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.925   6.717  -0.760  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.337   9.056  -0.955  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.940   6.803   0.623  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       4.349   9.139   0.431  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       4.643   8.041   1.201  1.00  0.57           C  
ATOM     96  H   TRP A   7       2.384   6.937  -5.067  1.00  0.57           H  
ATOM     97  HA  TRP A   7       2.771   9.085  -3.213  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       4.644   7.594  -5.023  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       5.206   9.012  -4.151  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.151   5.397  -3.756  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.416   4.706  -1.298  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       4.105   9.931  -1.563  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       5.174   5.943   1.249  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       4.126  10.100   0.889  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       4.649   8.140   2.289  1.00  0.57           H  
ATOM    106  N   GLN A   8       2.973   9.909  -6.395  1.00  0.57           N  
ATOM    107  CA  GLN A   8       2.979  11.070  -7.272  1.00  0.57           C  
ATOM    108  C   GLN A   8       1.794  11.971  -6.926  1.00  0.57           C  
ATOM    109  O   GLN A   8       1.926  13.198  -6.880  1.00  0.57           O  
ATOM    110  CB  GLN A   8       2.913  10.626  -8.742  1.00  0.57           C  
ATOM    111  CG  GLN A   8       4.181   9.957  -9.261  1.00  0.57           C  
ATOM    112  CD  GLN A   8       4.000   9.337 -10.648  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       2.877   9.109 -11.118  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       5.115   9.058 -11.313  1.00  0.57           N  
ATOM    115  H   GLN A   8       2.891   8.973  -6.794  1.00  0.57           H  
ATOM    116  HA  GLN A   8       3.898  11.629  -7.109  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       2.095   9.921  -8.866  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       2.699  11.487  -9.372  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       4.957  10.716  -9.337  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       4.496   9.191  -8.573  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       5.066   8.650 -12.225  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       6.004   9.256 -10.902  1.00  0.57           H  
ATOM    123  N   GLN A   9       0.638  11.369  -6.628  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -0.541  12.151  -6.264  1.00  0.57           C  
ATOM    125  C   GLN A   9      -0.317  12.887  -4.936  1.00  0.57           C  
ATOM    126  O   GLN A   9      -0.618  14.078  -4.810  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -1.755  11.223  -6.167  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -2.218  10.655  -7.505  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -3.285   9.558  -7.365  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -3.510   9.005  -6.288  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -3.930   9.228  -8.482  1.00  0.57           N  
ATOM    132  H   GLN A   9       0.571  10.351  -6.698  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -0.721  12.892  -7.041  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -1.526  10.388  -5.511  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -2.589  11.764  -5.723  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -2.647  11.466  -8.090  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -1.361  10.239  -8.026  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -4.619   8.500  -8.473  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -3.714   9.694  -9.339  1.00  0.57           H  
ATOM    140  N   VAL A  10       0.305  12.211  -3.970  1.00  0.58           N  
ATOM    141  CA  VAL A  10       0.590  12.826  -2.675  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.531  13.991  -2.795  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.297  15.046  -2.207  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.244  11.814  -1.729  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.762  12.472  -0.476  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.243  10.791  -1.360  1.00  0.58           C  
ATOM    147  H   VAL A  10       0.541  11.228  -4.124  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -0.350  13.169  -2.244  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.084  11.349  -2.238  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       2.214  11.712   0.146  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.508  13.225  -0.730  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.952  12.932   0.051  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.692  10.056  -0.717  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.577  11.272  -0.857  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -0.113  10.319  -2.238  1.00  0.58           H  
ATOM    156  N   LEU A  11       2.601  13.797  -3.552  1.00  0.59           N  
ATOM    157  CA  LEU A  11       3.614  14.814  -3.707  1.00  0.59           C  
ATOM    158  C   LEU A  11       3.131  15.978  -4.576  1.00  0.59           C  
ATOM    159  O   LEU A  11       3.516  17.125  -4.335  1.00  0.59           O  
ATOM    160  CB  LEU A  11       4.891  14.137  -4.198  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.469  13.161  -3.097  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.672  12.399  -3.623  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.811  13.967  -1.837  1.00  0.59           C  
ATOM    164  H   LEU A  11       2.729  12.896  -4.012  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.835  15.207  -2.722  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.660  13.553  -5.092  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.638  14.890  -4.438  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.705  12.422  -2.844  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       7.036  11.715  -2.848  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       6.375  11.827  -4.502  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.462  13.098  -3.889  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       6.181  13.296  -1.077  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.570  14.706  -2.071  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       4.916  14.472  -1.468  1.00  0.59           H  
ATOM    175  N   THR A  12       2.249  15.710  -5.547  1.00  0.61           N  
ATOM    176  CA  THR A  12       1.687  16.776  -6.371  1.00  0.61           C  
ATOM    177  C   THR A  12       0.883  17.733  -5.495  1.00  0.61           C  
ATOM    178  O   THR A  12       1.014  18.954  -5.601  1.00  0.61           O  
ATOM    179  CB  THR A  12       0.778  16.220  -7.481  1.00  0.61           C  
ATOM    180  OG1 THR A  12       1.547  15.382  -8.357  1.00  0.61           O  
ATOM    181  CG2 THR A  12       0.147  17.356  -8.265  1.00  0.61           C  
ATOM    182  H   THR A  12       1.979  14.748  -5.749  1.00  0.61           H  
ATOM    183  HA  THR A  12       2.503  17.331  -6.831  1.00  0.61           H  
ATOM    184  HB  THR A  12      -0.010  15.617  -7.026  1.00  0.61           H  
ATOM    185  HG1 THR A  12       1.877  14.613  -7.844  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -0.498  16.945  -9.039  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -0.442  17.976  -7.588  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       0.930  17.959  -8.724  1.00  0.61           H  
ATOM    189  N   ILE A  13       0.072  17.168  -4.599  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -0.729  17.959  -3.672  1.00  0.62           C  
ATOM    191  C   ILE A  13       0.133  18.597  -2.592  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.014  19.781  -2.269  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -1.757  17.080  -2.983  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.738  16.498  -3.992  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.446  17.866  -1.930  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.571  17.524  -4.714  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.008  16.148  -4.576  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.234  18.746  -4.230  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.242  16.235  -2.518  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.175  15.956  -4.741  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.368  15.796  -3.485  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.132  17.217  -1.435  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -1.716  18.238  -1.210  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -2.978  18.707  -2.377  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.229  17.015  -5.420  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.173  18.084  -3.996  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -2.919  18.210  -5.253  1.00  0.62           H  
ATOM    208  N   TRP A  14       1.056  17.825  -2.038  1.00  0.64           N  
ATOM    209  CA  TRP A  14       1.942  18.344  -1.023  1.00  0.64           C  
ATOM    210  C   TRP A  14       2.681  19.570  -1.557  1.00  0.64           C  
ATOM    211  O   TRP A  14       2.830  20.571  -0.857  1.00  0.64           O  
ATOM    212  CB  TRP A  14       2.933  17.306  -0.548  1.00  0.64           C  
ATOM    213  CG  TRP A  14       3.730  17.855   0.495  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       5.007  18.246   0.396  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       3.315  18.138   1.846  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       5.428  18.764   1.571  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       4.402  18.708   2.478  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       2.114  17.959   2.555  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       4.353  19.111   3.780  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       2.072  18.356   3.877  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       3.180  18.917   4.466  1.00  0.64           C  
ATOM    222  H   TRP A  14       1.149  16.852  -2.313  1.00  0.64           H  
ATOM    223  HA  TRP A  14       1.342  18.649  -0.167  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       2.415  16.414  -0.192  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       3.581  17.021  -1.367  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       5.615  18.179  -0.505  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       6.376  19.151   1.705  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       1.241  17.512   2.074  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       5.211  19.561   4.268  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       1.147  18.214   4.437  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       3.145  19.214   5.498  1.00  0.64           H  
ATOM    232  N   GLY A  15       3.120  19.513  -2.814  1.00  0.66           N  
ATOM    233  CA  GLY A  15       3.823  20.620  -3.444  1.00  0.66           C  
ATOM    234  C   GLY A  15       3.012  21.928  -3.442  1.00  0.66           C  
ATOM    235  O   GLY A  15       3.584  23.008  -3.595  1.00  0.66           O  
ATOM    236  H   GLY A  15       2.999  18.659  -3.357  1.00  0.66           H  
ATOM    237 1HA  GLY A  15       4.774  20.776  -2.933  1.00  0.66           H  
ATOM    238 2HA  GLY A  15       4.056  20.342  -4.472  1.00  0.66           H  
ATOM    239  N   LYS A  16       1.684  21.849  -3.261  1.00  0.68           N  
ATOM    240  CA  LYS A  16       0.867  23.045  -3.185  1.00  0.68           C  
ATOM    241  C   LYS A  16       0.940  23.543  -1.745  1.00  0.68           C  
ATOM    242  O   LYS A  16       1.035  24.740  -1.492  1.00  0.68           O  
ATOM    243  CB  LYS A  16      -0.579  22.743  -3.555  1.00  0.68           C  
ATOM    244  CG  LYS A  16      -0.809  22.240  -4.981  1.00  0.68           C  
ATOM    245  CD  LYS A  16      -0.699  23.365  -6.004  1.00  0.68           C  
ATOM    246  CE  LYS A  16      -0.881  22.843  -7.433  1.00  0.68           C  
ATOM    247  NZ  LYS A  16      -2.192  22.155  -7.617  1.00  0.68           N  
ATOM    248  H   LYS A  16       1.233  20.949  -3.132  1.00  0.68           H  
ATOM    249  HA  LYS A  16       1.271  23.811  -3.846  1.00  0.68           H  
ATOM    250 1HB  LYS A  16      -0.998  22.019  -2.857  1.00  0.68           H  
ATOM    251 2HB  LYS A  16      -1.145  23.644  -3.457  1.00  0.68           H  
ATOM    252 1HG  LYS A  16      -0.075  21.462  -5.210  1.00  0.68           H  
ATOM    253 2HG  LYS A  16      -1.807  21.800  -5.046  1.00  0.68           H  
ATOM    254 1HD  LYS A  16      -1.467  24.113  -5.798  1.00  0.68           H  
ATOM    255 2HD  LYS A  16       0.280  23.837  -5.919  1.00  0.68           H  
ATOM    256 1HE  LYS A  16      -0.824  23.681  -8.125  1.00  0.68           H  
ATOM    257 2HE  LYS A  16      -0.079  22.140  -7.660  1.00  0.68           H  
ATOM    258 1HZ  LYS A  16      -2.295  21.816  -8.560  1.00  0.68           H  
ATOM    259 2HZ  LYS A  16      -2.244  21.374  -6.988  1.00  0.68           H  
ATOM    260 3HZ  LYS A  16      -2.996  22.766  -7.420  1.00  0.68           H  
ATOM    261  N   VAL A  17       1.022  22.603  -0.796  1.00  0.69           N  
ATOM    262  CA  VAL A  17       1.125  22.946   0.629  1.00  0.69           C  
ATOM    263  C   VAL A  17       2.398  23.739   0.865  1.00  0.69           C  
ATOM    264  O   VAL A  17       2.398  24.759   1.563  1.00  0.69           O  
ATOM    265  CB  VAL A  17       1.135  21.692   1.530  1.00  0.69           C  
ATOM    266  CG1 VAL A  17       1.453  22.086   2.914  1.00  0.69           C  
ATOM    267  CG2 VAL A  17      -0.208  20.996   1.429  1.00  0.69           C  
ATOM    268  H   VAL A  17       0.964  21.624  -1.084  1.00  0.69           H  
ATOM    269  HA  VAL A  17       0.267  23.562   0.904  1.00  0.69           H  
ATOM    270  HB  VAL A  17       1.908  21.015   1.226  1.00  0.69           H  
ATOM    271 1HG1 VAL A  17       1.464  21.218   3.560  1.00  0.69           H  
ATOM    272 2HG1 VAL A  17       2.418  22.554   2.925  1.00  0.69           H  
ATOM    273 3HG1 VAL A  17       0.723  22.773   3.239  1.00  0.69           H  
ATOM    274 1HG2 VAL A  17      -0.210  20.112   2.061  1.00  0.69           H  
ATOM    275 2HG2 VAL A  17      -0.988  21.679   1.751  1.00  0.69           H  
ATOM    276 3HG2 VAL A  17      -0.384  20.704   0.389  1.00  0.69           H  
ATOM    277  N   GLU A  18       3.469  23.299   0.210  1.00  0.71           N  
ATOM    278  CA  GLU A  18       4.772  23.941   0.319  1.00  0.71           C  
ATOM    279  C   GLU A  18       4.784  25.383  -0.179  1.00  0.71           C  
ATOM    280  O   GLU A  18       5.705  26.136   0.140  1.00  0.71           O  
ATOM    281  CB  GLU A  18       5.888  23.105  -0.317  1.00  0.71           C  
ATOM    282  CG  GLU A  18       6.205  21.869   0.514  1.00  0.71           C  
ATOM    283  CD  GLU A  18       7.404  21.010   0.071  1.00  0.71           C  
ATOM    284  OE1 GLU A  18       7.994  21.227  -0.972  1.00  0.71           O  
ATOM    285  OE2 GLU A  18       7.741  20.108   0.826  1.00  0.71           O  
ATOM    286  H   GLU A  18       3.359  22.449  -0.348  1.00  0.71           H  
ATOM    287  HA  GLU A  18       5.014  23.982   1.364  1.00  0.71           H  
ATOM    288 1HB  GLU A  18       5.581  22.784  -1.314  1.00  0.71           H  
ATOM    289 2HB  GLU A  18       6.792  23.704  -0.416  1.00  0.71           H  
ATOM    290 1HG  GLU A  18       6.387  22.185   1.531  1.00  0.71           H  
ATOM    291 2HG  GLU A  18       5.306  21.259   0.514  1.00  0.71           H  
ATOM    292  N   ALA A  19       3.783  25.788  -0.968  1.00  0.72           N  
ATOM    293  CA  ALA A  19       3.709  27.159  -1.443  1.00  0.72           C  
ATOM    294  C   ALA A  19       3.649  28.122  -0.252  1.00  0.72           C  
ATOM    295  O   ALA A  19       4.073  29.274  -0.364  1.00  0.72           O  
ATOM    296  CB  ALA A  19       2.497  27.356  -2.331  1.00  0.72           C  
ATOM    297  H   ALA A  19       3.019  25.160  -1.210  1.00  0.72           H  
ATOM    298  HA  ALA A  19       4.613  27.371  -2.013  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       2.470  28.383  -2.689  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       2.553  26.671  -3.178  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       1.596  27.150  -1.759  1.00  0.72           H  
ATOM    302  N   ASP A  20       3.060  27.670   0.868  1.00  0.73           N  
ATOM    303  CA  ASP A  20       2.959  28.480   2.073  1.00  0.73           C  
ATOM    304  C   ASP A  20       2.886  27.604   3.317  1.00  0.73           C  
ATOM    305  O   ASP A  20       1.810  27.413   3.895  1.00  0.73           O  
ATOM    306  CB  ASP A  20       1.732  29.399   2.040  1.00  0.73           C  
ATOM    307  CG  ASP A  20       1.697  30.394   3.233  1.00  0.73           C  
ATOM    308  OD1 ASP A  20       2.563  30.307   4.093  1.00  0.73           O  
ATOM    309  OD2 ASP A  20       0.787  31.186   3.308  1.00  0.73           O  
ATOM    310  H   ASP A  20       2.737  26.701   0.914  1.00  0.73           H  
ATOM    311  HA  ASP A  20       3.854  29.097   2.145  1.00  0.73           H  
ATOM    312 1HB  ASP A  20       1.736  29.970   1.109  1.00  0.73           H  
ATOM    313 2HB  ASP A  20       0.825  28.795   2.052  1.00  0.73           H  
ATOM    314  N   ILE A  21       4.046  27.145   3.776  1.00  0.73           N  
ATOM    315  CA  ILE A  21       4.122  26.301   4.958  1.00  0.73           C  
ATOM    316  C   ILE A  21       3.688  26.988   6.244  1.00  0.73           C  
ATOM    317  O   ILE A  21       3.025  26.375   7.078  1.00  0.73           O  
ATOM    318  CB  ILE A  21       5.540  25.734   5.123  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       5.843  24.757   4.032  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       5.673  25.100   6.442  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       4.899  23.553   4.091  1.00  0.73           C  
ATOM    322  H   ILE A  21       4.888  27.359   3.259  1.00  0.73           H  
ATOM    323  HA  ILE A  21       3.454  25.457   4.798  1.00  0.73           H  
ATOM    324  HB  ILE A  21       6.263  26.544   5.043  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       5.745  25.257   3.071  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21       6.868  24.400   4.135  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       6.682  24.710   6.575  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       5.472  25.846   7.186  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       4.965  24.297   6.526  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       5.122  22.844   3.310  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       5.014  23.061   5.051  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       3.880  23.907   3.981  1.00  0.73           H  
ATOM    333  N   ALA A  22       4.076  28.245   6.443  1.00  0.72           N  
ATOM    334  CA  ALA A  22       3.672  28.932   7.665  1.00  0.72           C  
ATOM    335  C   ALA A  22       2.160  29.110   7.721  1.00  0.72           C  
ATOM    336  O   ALA A  22       1.530  28.887   8.762  1.00  0.72           O  
ATOM    337  CB  ALA A  22       4.346  30.284   7.749  1.00  0.72           C  
ATOM    338  H   ALA A  22       4.610  28.728   5.735  1.00  0.72           H  
ATOM    339  HA  ALA A  22       3.970  28.325   8.514  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       4.052  30.778   8.674  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       5.426  30.152   7.734  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       4.039  30.892   6.895  1.00  0.72           H  
ATOM    343  N   GLY A  23       1.562  29.479   6.585  1.00  0.71           N  
ATOM    344  CA  GLY A  23       0.126  29.675   6.491  1.00  0.71           C  
ATOM    345  C   GLY A  23      -0.628  28.385   6.748  1.00  0.71           C  
ATOM    346  O   GLY A  23      -1.498  28.326   7.624  1.00  0.71           O  
ATOM    347  H   GLY A  23       2.107  29.667   5.737  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -0.185  30.434   7.206  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -0.117  30.052   5.497  1.00  0.71           H  
ATOM    350  N   HIS A  24      -0.281  27.344   5.981  1.00  0.69           N  
ATOM    351  CA  HIS A  24      -0.934  26.046   6.073  1.00  0.69           C  
ATOM    352  C   HIS A  24      -0.733  25.504   7.482  1.00  0.69           C  
ATOM    353  O   HIS A  24      -1.677  25.039   8.118  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -0.344  25.063   5.051  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -1.162  23.760   4.825  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -2.238  23.723   3.974  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -1.059  22.493   5.325  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -2.734  22.501   3.947  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -2.042  21.751   4.757  1.00  0.69           N  
ATOM    360  H   HIS A  24       0.464  27.463   5.289  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -2.003  26.147   5.893  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -0.252  25.567   4.088  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       0.664  24.795   5.350  1.00  0.69           H  
ATOM    364  HD2 HIS A  24      -0.358  22.113   6.017  1.00  0.69           H  
ATOM    365  HE1 HIS A  24      -3.576  22.184   3.356  1.00  0.69           H  
ATOM    366  HE2 HIS A  24      -2.193  20.770   4.944  1.00  0.69           H  
ATOM    367  N   GLY A  25       0.509  25.566   7.968  1.00  0.68           N  
ATOM    368  CA  GLY A  25       0.890  25.052   9.273  1.00  0.68           C  
ATOM    369  C   GLY A  25       0.031  25.646  10.339  1.00  0.68           C  
ATOM    370  O   GLY A  25      -0.552  24.923  11.153  1.00  0.68           O  
ATOM    371  H   GLY A  25       1.256  25.977   7.416  1.00  0.68           H  
ATOM    372 1HA  GLY A  25       0.797  23.970   9.301  1.00  0.68           H  
ATOM    373 2HA  GLY A  25       1.937  25.299   9.455  1.00  0.68           H  
ATOM    374  N   HIS A  26      -0.061  26.966  10.348  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -0.861  27.602  11.350  1.00  0.67           C  
ATOM    376  C   HIS A  26      -2.301  27.128  11.261  1.00  0.67           C  
ATOM    377  O   HIS A  26      -2.880  26.779  12.287  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -0.827  29.111  11.227  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -1.541  29.732  12.362  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      -2.892  30.013  12.351  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -1.094  30.086  13.579  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      -3.230  30.510  13.517  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      -2.146  30.571  14.268  1.00  0.67           N  
ATOM    384  H   HIS A  26       0.437  27.539   9.662  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -0.483  27.339  12.337  1.00  0.67           H  
ATOM    386 1HB  HIS A  26       0.203  29.455  11.202  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -1.300  29.416  10.291  1.00  0.67           H  
ATOM    388  HD2 HIS A  26      -0.084  29.996  13.948  1.00  0.67           H  
ATOM    389  HE1 HIS A  26      -4.229  30.825  13.815  1.00  0.67           H  
ATOM    390  HE2 HIS A  26      -2.072  30.921  15.232  1.00  0.67           H  
ATOM    391  N   GLU A  27      -2.890  27.103  10.056  1.00  0.66           N  
ATOM    392  CA  GLU A  27      -4.283  26.674   9.948  1.00  0.66           C  
ATOM    393  C   GLU A  27      -4.491  25.246  10.452  1.00  0.66           C  
ATOM    394  O   GLU A  27      -5.485  24.964  11.129  1.00  0.66           O  
ATOM    395  CB  GLU A  27      -4.822  26.815   8.525  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -6.306  26.422   8.435  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -6.958  26.724   7.128  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -6.365  27.391   6.318  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -8.069  26.269   6.929  1.00  0.66           O  
ATOM    400  H   GLU A  27      -2.376  27.397   9.221  1.00  0.66           H  
ATOM    401  HA  GLU A  27      -4.872  27.336  10.576  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      -4.708  27.845   8.187  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -4.248  26.176   7.848  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -6.385  25.360   8.631  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -6.848  26.936   9.215  1.00  0.66           H  
ATOM    406  N   VAL A  28      -3.544  24.353  10.168  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -3.633  22.977  10.639  1.00  0.66           C  
ATOM    408  C   VAL A  28      -3.621  22.933  12.166  1.00  0.66           C  
ATOM    409  O   VAL A  28      -4.414  22.219  12.779  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -2.481  22.123  10.060  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -2.423  20.739  10.735  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -2.702  21.920   8.551  1.00  0.66           C  
ATOM    413  H   VAL A  28      -2.751  24.638   9.592  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -4.572  22.565  10.286  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -1.536  22.641  10.241  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -1.595  20.177  10.319  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -2.271  20.861  11.803  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -3.342  20.201  10.565  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -1.891  21.341   8.138  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -3.640  21.397   8.397  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -2.745  22.878   8.051  1.00  0.66           H  
ATOM    422  N   LEU A  29      -2.752  23.712  12.796  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -2.697  23.703  14.250  1.00  0.66           C  
ATOM    424  C   LEU A  29      -3.876  24.431  14.882  1.00  0.66           C  
ATOM    425  O   LEU A  29      -4.396  24.019  15.919  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -1.408  24.342  14.703  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -0.243  23.372  14.912  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -0.515  22.541  16.158  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -0.117  22.456  13.694  1.00  0.66           C  
ATOM    430  H   LEU A  29      -2.106  24.292  12.254  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -2.710  22.669  14.585  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -1.107  25.089  13.963  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -1.630  24.833  15.611  1.00  0.66           H  
ATOM    434  HG  LEU A  29       0.679  23.934  15.045  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29       0.296  21.837  16.324  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -0.603  23.198  17.013  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -1.442  21.996  16.022  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29       0.711  21.759  13.841  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -1.040  21.897  13.572  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29       0.063  23.052  12.800  1.00  0.66           H  
ATOM    441  N   MET A  30      -4.338  25.493  14.240  1.00  0.66           N  
ATOM    442  CA  MET A  30      -5.477  26.240  14.732  1.00  0.66           C  
ATOM    443  C   MET A  30      -6.684  25.307  14.765  1.00  0.66           C  
ATOM    444  O   MET A  30      -7.364  25.177  15.788  1.00  0.66           O  
ATOM    445  CB  MET A  30      -5.721  27.434  13.816  1.00  0.66           C  
ATOM    446  CG  MET A  30      -6.865  28.319  14.174  1.00  0.66           C  
ATOM    447  SD  MET A  30      -7.149  29.546  12.927  1.00  0.66           S  
ATOM    448  CE  MET A  30      -7.810  28.456  11.663  1.00  0.66           C  
ATOM    449  H   MET A  30      -3.875  25.808  13.394  1.00  0.66           H  
ATOM    450  HA  MET A  30      -5.269  26.578  15.744  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -4.820  28.041  13.784  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -5.891  27.073  12.805  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -7.745  27.721  14.261  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -6.680  28.819  15.118  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -8.047  29.029  10.766  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -7.071  27.693  11.423  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -8.712  27.970  12.035  1.00  0.66           H  
ATOM    458  N   ARG A  31      -6.930  24.617  13.644  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -8.034  23.674  13.576  1.00  0.66           C  
ATOM    460  C   ARG A  31      -7.838  22.514  14.536  1.00  0.66           C  
ATOM    461  O   ARG A  31      -8.783  22.112  15.203  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -8.216  23.147  12.174  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -8.791  24.124  11.196  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -8.924  23.499   9.893  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -9.408  24.414   8.875  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -10.688  24.684   8.618  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -11.664  24.113   9.300  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -10.939  25.538   7.657  1.00  0.66           N  
ATOM    469  H   ARG A  31      -6.344  24.751  12.818  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -8.946  24.199  13.854  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -7.243  22.855  11.787  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -8.849  22.257  12.192  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -9.772  24.454  11.532  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -8.121  24.984  11.101  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -7.951  23.148   9.610  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -9.608  22.656   9.952  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -8.724  24.918   8.293  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -11.450  23.459  10.042  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -12.625  24.335   9.084  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -10.134  25.950   7.164  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -11.885  25.780   7.411  1.00  0.66           H  
ATOM    482  N   LEU A  32      -6.606  22.017  14.687  1.00  0.67           N  
ATOM    483  CA  LEU A  32      -6.371  20.927  15.624  1.00  0.67           C  
ATOM    484  C   LEU A  32      -6.870  21.335  16.996  1.00  0.67           C  
ATOM    485  O   LEU A  32      -7.623  20.608  17.646  1.00  0.67           O  
ATOM    486  CB  LEU A  32      -4.873  20.628  15.756  1.00  0.67           C  
ATOM    487  CG  LEU A  32      -4.499  19.521  16.730  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      -5.027  18.192  16.192  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      -2.994  19.526  16.945  1.00  0.67           C  
ATOM    490  H   LEU A  32      -5.829  22.354  14.119  1.00  0.67           H  
ATOM    491  HA  LEU A  32      -6.913  20.043  15.299  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      -4.482  20.366  14.771  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      -4.369  21.527  16.092  1.00  0.67           H  
ATOM    494  HG  LEU A  32      -4.988  19.702  17.687  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      -4.782  17.395  16.890  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      -6.104  18.255  16.075  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      -4.568  17.981  15.226  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      -2.719  18.739  17.649  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      -2.496  19.367  16.009  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      -2.700  20.491  17.348  1.00  0.67           H  
ATOM    501  N   PHE A  33      -6.454  22.525  17.429  1.00  0.67           N  
ATOM    502  CA  PHE A  33      -6.808  23.032  18.739  1.00  0.67           C  
ATOM    503  C   PHE A  33      -8.312  23.231  18.888  1.00  0.67           C  
ATOM    504  O   PHE A  33      -8.866  22.982  19.950  1.00  0.67           O  
ATOM    505  CB  PHE A  33      -6.089  24.345  19.004  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -4.605  24.205  19.142  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -4.038  22.966  19.277  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -3.781  25.312  19.162  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -2.691  22.812  19.426  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -2.438  25.165  19.323  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -1.889  23.908  19.452  1.00  0.67           C  
ATOM    512  H   PHE A  33      -5.843  23.086  16.835  1.00  0.67           H  
ATOM    513  HA  PHE A  33      -6.487  22.305  19.485  1.00  0.67           H  
ATOM    514 1HB  PHE A  33      -6.290  25.031  18.182  1.00  0.67           H  
ATOM    515 2HB  PHE A  33      -6.478  24.782  19.915  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -4.679  22.108  19.254  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -4.211  26.305  19.063  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -2.266  21.818  19.525  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -1.814  26.038  19.354  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -0.828  23.781  19.568  1.00  0.67           H  
ATOM    521  N   HIS A  34      -8.989  23.698  17.846  1.00  0.68           N  
ATOM    522  CA  HIS A  34     -10.428  23.905  17.967  1.00  0.68           C  
ATOM    523  C   HIS A  34     -11.238  22.608  17.921  1.00  0.68           C  
ATOM    524  O   HIS A  34     -12.205  22.448  18.671  1.00  0.68           O  
ATOM    525  CB  HIS A  34     -10.929  24.863  16.890  1.00  0.68           C  
ATOM    526  CG  HIS A  34     -10.479  26.236  17.135  1.00  0.68           C  
ATOM    527  ND1 HIS A  34     -10.756  26.904  18.307  1.00  0.68           N  
ATOM    528  CD2 HIS A  34      -9.790  27.087  16.372  1.00  0.68           C  
ATOM    529  CE1 HIS A  34     -10.233  28.095  18.256  1.00  0.68           C  
ATOM    530  NE2 HIS A  34      -9.645  28.241  17.088  1.00  0.68           N  
ATOM    531  H   HIS A  34      -8.498  23.935  16.982  1.00  0.68           H  
ATOM    532  HA  HIS A  34     -10.632  24.370  18.929  1.00  0.68           H  
ATOM    533 1HB  HIS A  34     -10.552  24.540  15.916  1.00  0.68           H  
ATOM    534 2HB  HIS A  34     -12.016  24.843  16.853  1.00  0.68           H  
ATOM    535  HD2 HIS A  34      -9.424  26.877  15.379  1.00  0.68           H  
ATOM    536  HE1 HIS A  34     -10.277  28.825  19.052  1.00  0.68           H  
ATOM    537  HE2 HIS A  34      -9.157  29.064  16.774  1.00  0.68           H  
ATOM    538  N   ASP A  35     -10.846  21.673  17.059  1.00  0.69           N  
ATOM    539  CA  ASP A  35     -11.563  20.411  16.930  1.00  0.69           C  
ATOM    540  C   ASP A  35     -11.285  19.500  18.122  1.00  0.69           C  
ATOM    541  O   ASP A  35     -12.163  18.761  18.573  1.00  0.69           O  
ATOM    542  CB  ASP A  35     -11.181  19.684  15.636  1.00  0.69           C  
ATOM    543  CG  ASP A  35     -11.681  20.370  14.344  1.00  0.69           C  
ATOM    544  OD1 ASP A  35     -12.488  21.262  14.431  1.00  0.69           O  
ATOM    545  OD2 ASP A  35     -11.271  19.956  13.256  1.00  0.69           O  
ATOM    546  H   ASP A  35     -10.042  21.850  16.464  1.00  0.69           H  
ATOM    547  HA  ASP A  35     -12.631  20.623  16.905  1.00  0.69           H  
ATOM    548 1HB  ASP A  35     -10.087  19.621  15.587  1.00  0.69           H  
ATOM    549 2HB  ASP A  35     -11.558  18.663  15.672  1.00  0.69           H  
ATOM    550  N   HIS A  36     -10.060  19.565  18.642  1.00  0.70           N  
ATOM    551  CA  HIS A  36      -9.627  18.729  19.747  1.00  0.70           C  
ATOM    552  C   HIS A  36      -8.898  19.549  20.826  1.00  0.70           C  
ATOM    553  O   HIS A  36      -7.689  19.374  20.982  1.00  0.70           O  
ATOM    554  CB  HIS A  36      -8.657  17.660  19.227  1.00  0.70           C  
ATOM    555  CG  HIS A  36      -9.201  16.796  18.129  1.00  0.70           C  
ATOM    556  ND1 HIS A  36     -10.109  15.787  18.350  1.00  0.70           N  
ATOM    557  CD2 HIS A  36      -8.961  16.804  16.795  1.00  0.70           C  
ATOM    558  CE1 HIS A  36     -10.402  15.205  17.199  1.00  0.70           C  
ATOM    559  NE2 HIS A  36      -9.719  15.806  16.239  1.00  0.70           N  
ATOM    560  H   HIS A  36      -9.370  20.193  18.232  1.00  0.70           H  
ATOM    561  HA  HIS A  36     -10.483  18.234  20.201  1.00  0.70           H  
ATOM    562 1HB  HIS A  36      -7.754  18.151  18.850  1.00  0.70           H  
ATOM    563 2HB  HIS A  36      -8.354  17.010  20.049  1.00  0.70           H  
ATOM    564  HD1 HIS A  36     -10.497  15.520  19.233  1.00  0.70           H  
ATOM    565  HD2 HIS A  36      -8.325  17.421  16.162  1.00  0.70           H  
ATOM    566  HE1 HIS A  36     -11.105  14.375  17.163  1.00  0.70           H  
ATOM    567  N   PRO A  37      -9.586  20.391  21.639  1.00  0.70           N  
ATOM    568  CA  PRO A  37      -9.020  21.355  22.599  1.00  0.70           C  
ATOM    569  C   PRO A  37      -8.059  20.731  23.589  1.00  0.70           C  
ATOM    570  O   PRO A  37      -7.178  21.405  24.120  1.00  0.70           O  
ATOM    571  CB  PRO A  37     -10.263  21.883  23.317  1.00  0.70           C  
ATOM    572  CG  PRO A  37     -11.383  21.696  22.322  1.00  0.70           C  
ATOM    573  CD  PRO A  37     -11.065  20.398  21.616  1.00  0.70           C  
ATOM    574  HA  PRO A  37      -8.513  22.163  22.065  1.00  0.70           H  
ATOM    575 1HB  PRO A  37     -10.423  21.329  24.253  1.00  0.70           H  
ATOM    576 2HB  PRO A  37     -10.112  22.938  23.591  1.00  0.70           H  
ATOM    577 1HG  PRO A  37     -12.357  21.682  22.827  1.00  0.70           H  
ATOM    578 2HG  PRO A  37     -11.402  22.544  21.611  1.00  0.70           H  
ATOM    579 1HD  PRO A  37     -11.471  19.535  22.155  1.00  0.70           H  
ATOM    580 2HD  PRO A  37     -11.467  20.488  20.620  1.00  0.70           H  
ATOM    581  N   GLU A  38      -8.186  19.430  23.813  1.00  0.71           N  
ATOM    582  CA  GLU A  38      -7.308  18.705  24.715  1.00  0.71           C  
ATOM    583  C   GLU A  38      -5.850  18.819  24.249  1.00  0.71           C  
ATOM    584  O   GLU A  38      -4.919  18.730  25.044  1.00  0.71           O  
ATOM    585  CB  GLU A  38      -7.738  17.238  24.763  1.00  0.71           C  
ATOM    586  CG  GLU A  38      -7.531  16.492  23.429  1.00  0.71           C  
ATOM    587  CD  GLU A  38      -8.050  15.082  23.426  1.00  0.71           C  
ATOM    588  OE1 GLU A  38      -9.229  14.908  23.238  1.00  0.71           O  
ATOM    589  OE2 GLU A  38      -7.268  14.167  23.607  1.00  0.71           O  
ATOM    590  H   GLU A  38      -8.917  18.918  23.347  1.00  0.71           H  
ATOM    591  HA  GLU A  38      -7.388  19.143  25.713  1.00  0.71           H  
ATOM    592 1HB  GLU A  38      -7.172  16.714  25.533  1.00  0.71           H  
ATOM    593 2HB  GLU A  38      -8.793  17.174  25.026  1.00  0.71           H  
ATOM    594 1HG  GLU A  38      -8.017  17.052  22.629  1.00  0.71           H  
ATOM    595 2HG  GLU A  38      -6.472  16.471  23.221  1.00  0.71           H  
ATOM    596  N   THR A  39      -5.647  19.075  22.954  1.00  0.72           N  
ATOM    597  CA  THR A  39      -4.313  19.204  22.404  1.00  0.72           C  
ATOM    598  C   THR A  39      -3.608  20.453  22.913  1.00  0.72           C  
ATOM    599  O   THR A  39      -2.385  20.487  22.981  1.00  0.72           O  
ATOM    600  CB  THR A  39      -4.356  19.190  20.876  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -5.221  20.208  20.427  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -4.827  17.881  20.371  1.00  0.72           C  
ATOM    603  H   THR A  39      -6.446  19.173  22.330  1.00  0.72           H  
ATOM    604  HA  THR A  39      -3.733  18.338  22.723  1.00  0.72           H  
ATOM    605  HB  THR A  39      -3.359  19.387  20.489  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -6.150  19.900  20.522  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -4.850  17.882  19.292  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -4.139  17.156  20.716  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -5.822  17.668  20.754  1.00  0.72           H  
ATOM    610  N   LEU A  40      -4.352  21.463  23.364  1.00  0.73           N  
ATOM    611  CA  LEU A  40      -3.710  22.655  23.905  1.00  0.73           C  
ATOM    612  C   LEU A  40      -2.907  22.289  25.148  1.00  0.73           C  
ATOM    613  O   LEU A  40      -1.855  22.866  25.412  1.00  0.73           O  
ATOM    614  CB  LEU A  40      -4.739  23.749  24.256  1.00  0.73           C  
ATOM    615  CG  LEU A  40      -5.420  24.491  23.088  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      -6.563  25.381  23.603  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      -4.382  25.369  22.446  1.00  0.73           C  
ATOM    618  H   LEU A  40      -5.368  21.402  23.355  1.00  0.73           H  
ATOM    619  HA  LEU A  40      -3.024  23.052  23.156  1.00  0.73           H  
ATOM    620 1HB  LEU A  40      -5.526  23.290  24.858  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      -4.240  24.501  24.869  1.00  0.73           H  
ATOM    622  HG  LEU A  40      -5.826  23.774  22.367  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      -7.015  25.915  22.763  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40      -7.318  24.760  24.087  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      -6.169  26.105  24.318  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      -4.833  25.921  21.636  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      -4.002  26.068  23.183  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      -3.565  24.756  22.077  1.00  0.73           H  
ATOM    629  N   ASP A  41      -3.354  21.268  25.880  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -2.719  20.880  27.126  1.00  0.75           C  
ATOM    631  C   ASP A  41      -1.485  20.013  26.896  1.00  0.75           C  
ATOM    632  O   ASP A  41      -0.799  19.642  27.850  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -3.722  20.154  28.028  1.00  0.75           C  
ATOM    634  CG  ASP A  41      -4.827  21.075  28.599  1.00  0.75           C  
ATOM    635  OD1 ASP A  41      -4.611  22.280  28.727  1.00  0.75           O  
ATOM    636  OD2 ASP A  41      -5.860  20.570  28.939  1.00  0.75           O  
ATOM    637  H   ASP A  41      -4.162  20.728  25.574  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -2.396  21.787  27.636  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -4.202  19.358  27.450  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -3.191  19.682  28.852  1.00  0.75           H  
ATOM    641  N   ARG A  42      -1.203  19.666  25.636  1.00  0.77           N  
ATOM    642  CA  ARG A  42      -0.032  18.865  25.331  1.00  0.77           C  
ATOM    643  C   ARG A  42       1.168  19.766  25.033  1.00  0.77           C  
ATOM    644  O   ARG A  42       2.289  19.277  24.881  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -0.292  17.942  24.144  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -1.405  16.890  24.359  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -0.987  15.835  25.340  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -2.024  14.820  25.560  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -1.916  13.772  26.386  1.00  0.77           C  
ATOM    650  NH1 ARG A  42      -0.822  13.558  27.089  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -2.945  12.962  26.465  1.00  0.77           N  
ATOM    652  H   ARG A  42      -1.777  19.987  24.859  1.00  0.77           H  
ATOM    653  HA  ARG A  42       0.204  18.248  26.197  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -0.573  18.547  23.280  1.00  0.77           H  
ATOM    655 2HB  ARG A  42       0.627  17.412  23.885  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -2.303  17.384  24.744  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -1.639  16.403  23.409  1.00  0.77           H  
ATOM    658 1HD  ARG A  42      -0.093  15.329  24.970  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -0.765  16.306  26.298  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -2.919  14.889  25.060  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42      -0.034  14.189  27.010  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42      -0.766  12.759  27.704  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -3.762  13.181  25.884  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -2.923  12.156  27.071  1.00  0.77           H  
ATOM    665  N   PHE A  43       0.944  21.085  24.956  1.00  0.79           N  
ATOM    666  CA  PHE A  43       2.040  21.992  24.650  1.00  0.79           C  
ATOM    667  C   PHE A  43       2.064  23.116  25.671  1.00  0.79           C  
ATOM    668  O   PHE A  43       1.195  23.984  25.634  1.00  0.79           O  
ATOM    669  CB  PHE A  43       1.834  22.616  23.274  1.00  0.79           C  
ATOM    670  CG  PHE A  43       1.663  21.641  22.158  1.00  0.79           C  
ATOM    671  CD1 PHE A  43       0.384  21.292  21.757  1.00  0.79           C  
ATOM    672  CD2 PHE A  43       2.735  21.051  21.532  1.00  0.79           C  
ATOM    673  CE1 PHE A  43       0.174  20.385  20.746  1.00  0.79           C  
ATOM    674  CE2 PHE A  43       2.534  20.134  20.523  1.00  0.79           C  
ATOM    675  CZ  PHE A  43       1.248  19.802  20.126  1.00  0.79           C  
ATOM    676  H   PHE A  43       0.010  21.473  25.111  1.00  0.79           H  
ATOM    677  HA  PHE A  43       2.986  21.452  24.689  1.00  0.79           H  
ATOM    678 1HB  PHE A  43       0.943  23.230  23.316  1.00  0.79           H  
ATOM    679 2HB  PHE A  43       2.665  23.263  23.032  1.00  0.79           H  
ATOM    680  HD1 PHE A  43      -0.466  21.757  22.257  1.00  0.79           H  
ATOM    681  HD2 PHE A  43       3.745  21.309  21.845  1.00  0.79           H  
ATOM    682  HE1 PHE A  43      -0.844  20.130  20.450  1.00  0.79           H  
ATOM    683  HE2 PHE A  43       3.388  19.667  20.039  1.00  0.79           H  
ATOM    684  HZ  PHE A  43       1.091  19.077  19.329  1.00  0.79           H  
ATOM    685  N   ASP A  44       3.086  23.189  26.524  1.00  0.81           N  
ATOM    686  CA  ASP A  44       3.078  24.253  27.538  1.00  0.81           C  
ATOM    687  C   ASP A  44       3.019  25.625  26.877  1.00  0.81           C  
ATOM    688  O   ASP A  44       2.320  26.531  27.330  1.00  0.81           O  
ATOM    689  CB  ASP A  44       4.332  24.191  28.411  1.00  0.81           C  
ATOM    690  CG  ASP A  44       4.366  23.014  29.381  1.00  0.81           C  
ATOM    691  OD1 ASP A  44       3.353  22.393  29.585  1.00  0.81           O  
ATOM    692  OD2 ASP A  44       5.419  22.748  29.906  1.00  0.81           O  
ATOM    693  H   ASP A  44       3.815  22.488  26.514  1.00  0.81           H  
ATOM    694  HA  ASP A  44       2.194  24.130  28.166  1.00  0.81           H  
ATOM    695 1HB  ASP A  44       5.213  24.138  27.773  1.00  0.81           H  
ATOM    696 2HB  ASP A  44       4.410  25.114  28.987  1.00  0.81           H  
ATOM    697  N   LYS A  45       3.716  25.745  25.756  1.00  0.82           N  
ATOM    698  CA  LYS A  45       3.792  26.972  24.983  1.00  0.82           C  
ATOM    699  C   LYS A  45       2.446  27.473  24.427  1.00  0.82           C  
ATOM    700  O   LYS A  45       2.339  28.649  24.073  1.00  0.82           O  
ATOM    701  CB  LYS A  45       4.864  26.794  23.900  1.00  0.82           C  
ATOM    702  CG  LYS A  45       4.575  25.721  22.861  1.00  0.82           C  
ATOM    703  CD  LYS A  45       5.763  25.557  21.883  1.00  0.82           C  
ATOM    704  CE  LYS A  45       5.500  24.476  20.832  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       6.663  24.262  19.916  1.00  0.82           N  
ATOM    706  H   LYS A  45       4.235  24.942  25.442  1.00  0.82           H  
ATOM    707  HA  LYS A  45       4.155  27.751  25.653  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       4.996  27.737  23.368  1.00  0.82           H  
ATOM    709 2HB  LYS A  45       5.815  26.550  24.373  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       4.405  24.778  23.369  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       3.684  25.982  22.317  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       5.931  26.505  21.370  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       6.663  25.300  22.440  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       5.252  23.537  21.323  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       4.685  24.776  20.236  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       6.385  23.545  19.212  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       6.879  25.125  19.439  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       7.469  23.950  20.435  1.00  0.82           H  
ATOM    719  N   PHE A  46       1.430  26.600  24.324  1.00  0.83           N  
ATOM    720  CA  PHE A  46       0.126  27.025  23.813  1.00  0.83           C  
ATOM    721  C   PHE A  46      -0.938  26.920  24.894  1.00  0.83           C  
ATOM    722  O   PHE A  46      -2.146  27.009  24.620  1.00  0.83           O  
ATOM    723  CB  PHE A  46      -0.289  26.180  22.621  1.00  0.83           C  
ATOM    724  CG  PHE A  46       0.697  26.244  21.554  1.00  0.83           C  
ATOM    725  CD1 PHE A  46       1.246  27.448  21.198  1.00  0.83           C  
ATOM    726  CD2 PHE A  46       1.097  25.111  20.907  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       2.184  27.520  20.240  1.00  0.83           C  
ATOM    728  CE2 PHE A  46       2.029  25.166  19.934  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       2.585  26.384  19.605  1.00  0.83           C  
ATOM    730  H   PHE A  46       1.532  25.642  24.652  1.00  0.83           H  
ATOM    731  HA  PHE A  46       0.191  28.067  23.501  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -0.395  25.141  22.935  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -1.244  26.497  22.247  1.00  0.83           H  
ATOM    734  HD1 PHE A  46       0.932  28.354  21.718  1.00  0.83           H  
ATOM    735  HD2 PHE A  46       0.657  24.162  21.184  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       2.618  28.479  19.984  1.00  0.83           H  
ATOM    737  HE2 PHE A  46       2.342  24.255  19.425  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       3.340  26.449  18.841  1.00  0.83           H  
ATOM    739  N   LYS A  47      -0.503  26.720  26.129  1.00  0.85           N  
ATOM    740  CA  LYS A  47      -1.450  26.577  27.203  1.00  0.85           C  
ATOM    741  C   LYS A  47      -2.325  27.814  27.287  1.00  0.85           C  
ATOM    742  O   LYS A  47      -1.832  28.941  27.325  1.00  0.85           O  
ATOM    743  CB  LYS A  47      -0.718  26.328  28.522  1.00  0.85           C  
ATOM    744  CG  LYS A  47      -1.620  26.155  29.738  1.00  0.85           C  
ATOM    745  CD  LYS A  47      -2.341  24.817  29.706  1.00  0.85           C  
ATOM    746  CE  LYS A  47      -3.226  24.634  30.929  1.00  0.85           C  
ATOM    747  NZ  LYS A  47      -3.941  23.346  30.882  1.00  0.85           N  
ATOM    748  H   LYS A  47       0.494  26.662  26.342  1.00  0.85           H  
ATOM    749  HA  LYS A  47      -2.090  25.717  26.991  1.00  0.85           H  
ATOM    750 1HB  LYS A  47      -0.106  25.428  28.423  1.00  0.85           H  
ATOM    751 2HB  LYS A  47      -0.037  27.157  28.718  1.00  0.85           H  
ATOM    752 1HG  LYS A  47      -1.011  26.205  30.640  1.00  0.85           H  
ATOM    753 2HG  LYS A  47      -2.352  26.958  29.774  1.00  0.85           H  
ATOM    754 1HD  LYS A  47      -2.964  24.746  28.809  1.00  0.85           H  
ATOM    755 2HD  LYS A  47      -1.610  24.006  29.674  1.00  0.85           H  
ATOM    756 1HE  LYS A  47      -2.620  24.676  31.831  1.00  0.85           H  
ATOM    757 2HE  LYS A  47      -3.959  25.441  30.958  1.00  0.85           H  
ATOM    758 1HZ  LYS A  47      -4.535  23.238  31.681  1.00  0.85           H  
ATOM    759 2HZ  LYS A  47      -4.518  23.310  30.022  1.00  0.85           H  
ATOM    760 3HZ  LYS A  47      -3.285  22.589  30.852  1.00  0.85           H  
ATOM    761  N   GLY A  48      -3.630  27.604  27.326  1.00  0.87           N  
ATOM    762  CA  GLY A  48      -4.570  28.707  27.439  1.00  0.87           C  
ATOM    763  C   GLY A  48      -5.008  29.393  26.137  1.00  0.87           C  
ATOM    764  O   GLY A  48      -5.853  30.287  26.202  1.00  0.87           O  
ATOM    765  H   GLY A  48      -3.975  26.656  27.274  1.00  0.87           H  
ATOM    766 1HA  GLY A  48      -5.459  28.342  27.952  1.00  0.87           H  
ATOM    767 2HA  GLY A  48      -4.137  29.458  28.098  1.00  0.87           H  
ATOM    768  N   LEU A  49      -4.540  28.961  24.948  1.00  0.89           N  
ATOM    769  CA  LEU A  49      -4.986  29.667  23.723  1.00  0.89           C  
ATOM    770  C   LEU A  49      -6.403  29.264  23.321  1.00  0.89           C  
ATOM    771  O   LEU A  49      -6.623  28.735  22.240  1.00  0.89           O  
ATOM    772  CB  LEU A  49      -4.123  29.336  22.480  1.00  0.89           C  
ATOM    773  CG  LEU A  49      -2.648  29.667  22.454  1.00  0.89           C  
ATOM    774  CD1 LEU A  49      -2.062  29.144  21.119  1.00  0.89           C  
ATOM    775  CD2 LEU A  49      -2.462  31.152  22.552  1.00  0.89           C  
ATOM    776  H   LEU A  49      -3.843  28.215  24.900  1.00  0.89           H  
ATOM    777  HA  LEU A  49      -4.965  30.740  23.909  1.00  0.89           H  
ATOM    778 1HB  LEU A  49      -4.210  28.278  22.287  1.00  0.89           H  
ATOM    779 2HB  LEU A  49      -4.566  29.859  21.635  1.00  0.89           H  
ATOM    780  HG  LEU A  49      -2.146  29.179  23.280  1.00  0.89           H  
ATOM    781 1HD1 LEU A  49      -1.004  29.372  21.071  1.00  0.89           H  
ATOM    782 2HD1 LEU A  49      -2.212  28.077  21.039  1.00  0.89           H  
ATOM    783 3HD1 LEU A  49      -2.560  29.629  20.303  1.00  0.89           H  
ATOM    784 1HD2 LEU A  49      -1.399  31.392  22.518  1.00  0.89           H  
ATOM    785 2HD2 LEU A  49      -2.964  31.620  21.710  1.00  0.89           H  
ATOM    786 3HD2 LEU A  49      -2.892  31.516  23.488  1.00  0.89           H  
ATOM    787  N   LYS A  50      -7.389  29.563  24.151  1.00  0.90           N  
ATOM    788  CA  LYS A  50      -8.764  29.135  23.902  1.00  0.90           C  
ATOM    789  C   LYS A  50      -9.557  30.131  23.061  1.00  0.90           C  
ATOM    790  O   LYS A  50     -10.647  30.558  23.442  1.00  0.90           O  
ATOM    791  CB  LYS A  50      -9.456  28.947  25.242  1.00  0.90           C  
ATOM    792  CG  LYS A  50      -8.856  27.846  26.109  1.00  0.90           C  
ATOM    793  CD  LYS A  50      -9.581  27.751  27.445  1.00  0.90           C  
ATOM    794  CE  LYS A  50      -8.982  26.677  28.340  1.00  0.90           C  
ATOM    795  NZ  LYS A  50      -9.665  26.621  29.667  1.00  0.90           N  
ATOM    796  H   LYS A  50      -7.145  30.054  25.003  1.00  0.90           H  
ATOM    797  HA  LYS A  50      -8.738  28.184  23.369  1.00  0.90           H  
ATOM    798 1HB  LYS A  50      -9.403  29.880  25.807  1.00  0.90           H  
ATOM    799 2HB  LYS A  50     -10.508  28.719  25.081  1.00  0.90           H  
ATOM    800 1HG  LYS A  50      -8.929  26.891  25.588  1.00  0.90           H  
ATOM    801 2HG  LYS A  50      -7.804  28.062  26.289  1.00  0.90           H  
ATOM    802 1HD  LYS A  50      -9.516  28.713  27.957  1.00  0.90           H  
ATOM    803 2HD  LYS A  50     -10.632  27.522  27.274  1.00  0.90           H  
ATOM    804 1HE  LYS A  50      -9.078  25.709  27.851  1.00  0.90           H  
ATOM    805 2HE  LYS A  50      -7.924  26.892  28.495  1.00  0.90           H  
ATOM    806 1HZ  LYS A  50      -9.243  25.900  30.236  1.00  0.90           H  
ATOM    807 2HZ  LYS A  50      -9.571  27.513  30.133  1.00  0.90           H  
ATOM    808 3HZ  LYS A  50     -10.644  26.413  29.535  1.00  0.90           H  
ATOM    809  N   THR A  51      -8.990  30.488  21.923  1.00  0.91           N  
ATOM    810  CA  THR A  51      -9.593  31.405  20.961  1.00  0.91           C  
ATOM    811  C   THR A  51      -8.774  31.477  19.681  1.00  0.91           C  
ATOM    812  O   THR A  51      -7.546  31.573  19.759  1.00  0.91           O  
ATOM    813  CB  THR A  51      -9.728  32.826  21.568  1.00  0.91           C  
ATOM    814  OG1 THR A  51     -10.149  33.769  20.554  1.00  0.91           O  
ATOM    815  CG2 THR A  51      -8.438  33.255  22.136  1.00  0.91           C  
ATOM    816  H   THR A  51      -8.093  30.042  21.732  1.00  0.91           H  
ATOM    817  HA  THR A  51     -10.586  31.025  20.740  1.00  0.91           H  
ATOM    818  HB  THR A  51     -10.479  32.814  22.355  1.00  0.91           H  
ATOM    819  HG1 THR A  51     -10.516  34.558  20.981  1.00  0.91           H  
ATOM    820 1HG2 THR A  51      -8.544  34.251  22.558  1.00  0.91           H  
ATOM    821 2HG2 THR A  51      -8.115  32.569  22.915  1.00  0.91           H  
ATOM    822 3HG2 THR A  51      -7.721  33.259  21.361  1.00  0.91           H  
ATOM    823  N   PRO A  52      -9.402  31.630  18.504  1.00  0.89           N  
ATOM    824  CA  PRO A  52      -8.722  31.802  17.246  1.00  0.89           C  
ATOM    825  C   PRO A  52      -7.965  33.121  17.202  1.00  0.89           C  
ATOM    826  O   PRO A  52      -7.046  33.279  16.404  1.00  0.89           O  
ATOM    827  CB  PRO A  52      -9.868  31.789  16.227  1.00  0.89           C  
ATOM    828  CG  PRO A  52     -11.088  32.239  17.006  1.00  0.89           C  
ATOM    829  CD  PRO A  52     -10.899  31.681  18.394  1.00  0.89           C  
ATOM    830  HA  PRO A  52      -8.043  30.955  17.082  1.00  0.89           H  
ATOM    831 1HB  PRO A  52      -9.629  32.476  15.402  1.00  0.89           H  
ATOM    832 2HB  PRO A  52      -9.979  30.791  15.785  1.00  0.89           H  
ATOM    833 1HG  PRO A  52     -11.138  33.346  17.006  1.00  0.89           H  
ATOM    834 2HG  PRO A  52     -12.006  31.880  16.522  1.00  0.89           H  
ATOM    835 1HD  PRO A  52     -11.357  32.374  19.092  1.00  0.89           H  
ATOM    836 2HD  PRO A  52     -11.351  30.696  18.452  1.00  0.89           H  
ATOM    837  N   ASP A  53      -8.312  34.082  18.067  1.00  0.87           N  
ATOM    838  CA  ASP A  53      -7.614  35.356  17.973  1.00  0.87           C  
ATOM    839  C   ASP A  53      -6.206  35.254  18.545  1.00  0.87           C  
ATOM    840  O   ASP A  53      -5.244  35.776  17.971  1.00  0.87           O  
ATOM    841  CB  ASP A  53      -8.405  36.433  18.704  1.00  0.87           C  
ATOM    842  CG  ASP A  53      -9.726  36.765  18.004  1.00  0.87           C  
ATOM    843  OD1 ASP A  53      -9.906  36.367  16.873  1.00  0.87           O  
ATOM    844  OD2 ASP A  53     -10.545  37.404  18.616  1.00  0.87           O  
ATOM    845  H   ASP A  53      -9.040  33.950  18.772  1.00  0.87           H  
ATOM    846  HA  ASP A  53      -7.537  35.633  16.922  1.00  0.87           H  
ATOM    847 1HB  ASP A  53      -8.619  36.098  19.719  1.00  0.87           H  
ATOM    848 2HB  ASP A  53      -7.805  37.339  18.777  1.00  0.87           H  
ATOM    849  N   GLN A  54      -6.078  34.566  19.673  1.00  0.85           N  
ATOM    850  CA  GLN A  54      -4.773  34.404  20.284  1.00  0.85           C  
ATOM    851  C   GLN A  54      -3.968  33.435  19.450  1.00  0.85           C  
ATOM    852  O   GLN A  54      -2.763  33.608  19.284  1.00  0.85           O  
ATOM    853  CB  GLN A  54      -4.857  33.953  21.740  1.00  0.85           C  
ATOM    854  CG  GLN A  54      -5.423  34.991  22.678  1.00  0.85           C  
ATOM    855  CD  GLN A  54      -5.558  34.471  24.096  1.00  0.85           C  
ATOM    856  OE1 GLN A  54      -5.666  33.267  24.329  1.00  0.85           O  
ATOM    857  NE2 GLN A  54      -5.555  35.384  25.059  1.00  0.85           N  
ATOM    858  H   GLN A  54      -6.894  34.146  20.088  1.00  0.85           H  
ATOM    859  HA  GLN A  54      -4.259  35.363  20.266  1.00  0.85           H  
ATOM    860 1HB  GLN A  54      -5.433  33.029  21.816  1.00  0.85           H  
ATOM    861 2HB  GLN A  54      -3.856  33.737  22.093  1.00  0.85           H  
ATOM    862 1HG  GLN A  54      -4.741  35.841  22.697  1.00  0.85           H  
ATOM    863 2HG  GLN A  54      -6.394  35.312  22.321  1.00  0.85           H  
ATOM    864 1HE2 GLN A  54      -5.643  35.099  26.015  1.00  0.85           H  
ATOM    865 2HE2 GLN A  54      -5.465  36.353  24.831  1.00  0.85           H  
ATOM    866  N   MET A  55      -4.627  32.421  18.883  1.00  0.83           N  
ATOM    867  CA  MET A  55      -3.882  31.499  18.044  1.00  0.83           C  
ATOM    868  C   MET A  55      -3.290  32.240  16.843  1.00  0.83           C  
ATOM    869  O   MET A  55      -2.090  32.148  16.572  1.00  0.83           O  
ATOM    870  CB  MET A  55      -4.792  30.374  17.570  1.00  0.83           C  
ATOM    871  CG  MET A  55      -5.248  29.423  18.648  1.00  0.83           C  
ATOM    872  SD  MET A  55      -6.362  28.188  18.023  1.00  0.83           S  
ATOM    873  CE  MET A  55      -7.083  27.594  19.529  1.00  0.83           C  
ATOM    874  H   MET A  55      -5.627  32.275  19.051  1.00  0.83           H  
ATOM    875  HA  MET A  55      -3.057  31.087  18.619  1.00  0.83           H  
ATOM    876 1HB  MET A  55      -5.679  30.810  17.124  1.00  0.83           H  
ATOM    877 2HB  MET A  55      -4.300  29.801  16.792  1.00  0.83           H  
ATOM    878 1HG  MET A  55      -4.390  28.915  19.066  1.00  0.83           H  
ATOM    879 2HG  MET A  55      -5.740  29.966  19.447  1.00  0.83           H  
ATOM    880 1HE  MET A  55      -7.798  26.802  19.307  1.00  0.83           H  
ATOM    881 2HE  MET A  55      -6.306  27.214  20.184  1.00  0.83           H  
ATOM    882 3HE  MET A  55      -7.600  28.413  20.017  1.00  0.83           H  
ATOM    883  N   LYS A  56      -4.112  33.047  16.158  1.00  0.83           N  
ATOM    884  CA  LYS A  56      -3.661  33.797  14.982  1.00  0.83           C  
ATOM    885  C   LYS A  56      -2.580  34.817  15.305  1.00  0.83           C  
ATOM    886  O   LYS A  56      -1.686  35.056  14.488  1.00  0.83           O  
ATOM    887  CB  LYS A  56      -4.848  34.449  14.284  1.00  0.83           C  
ATOM    888  CG  LYS A  56      -5.770  33.463  13.547  1.00  0.83           C  
ATOM    889  CD  LYS A  56      -6.956  34.182  12.929  1.00  0.83           C  
ATOM    890  CE  LYS A  56      -7.901  33.213  12.236  1.00  0.83           C  
ATOM    891  NZ  LYS A  56      -9.079  33.916  11.645  1.00  0.83           N  
ATOM    892  H   LYS A  56      -5.095  33.126  16.421  1.00  0.83           H  
ATOM    893  HA  LYS A  56      -3.223  33.105  14.279  1.00  0.83           H  
ATOM    894 1HB  LYS A  56      -5.455  34.976  15.029  1.00  0.83           H  
ATOM    895 2HB  LYS A  56      -4.493  35.187  13.568  1.00  0.83           H  
ATOM    896 1HG  LYS A  56      -5.206  32.980  12.750  1.00  0.83           H  
ATOM    897 2HG  LYS A  56      -6.121  32.691  14.225  1.00  0.83           H  
ATOM    898 1HD  LYS A  56      -7.504  34.702  13.721  1.00  0.83           H  
ATOM    899 2HD  LYS A  56      -6.604  34.917  12.208  1.00  0.83           H  
ATOM    900 1HE  LYS A  56      -7.364  32.688  11.448  1.00  0.83           H  
ATOM    901 2HE  LYS A  56      -8.257  32.486  12.966  1.00  0.83           H  
ATOM    902 1HZ  LYS A  56      -9.686  33.242  11.200  1.00  0.83           H  
ATOM    903 2HZ  LYS A  56      -9.584  34.395  12.381  1.00  0.83           H  
ATOM    904 3HZ  LYS A  56      -8.764  34.589  10.960  1.00  0.83           H  
ATOM    905  N   GLY A  57      -2.637  35.402  16.499  1.00  0.83           N  
ATOM    906  CA  GLY A  57      -1.651  36.382  16.918  1.00  0.83           C  
ATOM    907  C   GLY A  57      -0.389  35.768  17.548  1.00  0.83           C  
ATOM    908  O   GLY A  57       0.510  36.508  17.961  1.00  0.83           O  
ATOM    909  H   GLY A  57      -3.415  35.201  17.127  1.00  0.83           H  
ATOM    910 1HA  GLY A  57      -1.371  36.995  16.063  1.00  0.83           H  
ATOM    911 2HA  GLY A  57      -2.118  37.051  17.640  1.00  0.83           H  
ATOM    912  N   SER A  58      -0.306  34.434  17.633  1.00  0.82           N  
ATOM    913  CA  SER A  58       0.838  33.793  18.272  1.00  0.82           C  
ATOM    914  C   SER A  58       1.864  33.262  17.278  1.00  0.82           C  
ATOM    915  O   SER A  58       1.681  32.203  16.662  1.00  0.82           O  
ATOM    916  CB  SER A  58       0.382  32.657  19.175  1.00  0.82           C  
ATOM    917  OG  SER A  58      -0.331  33.137  20.278  1.00  0.82           O  
ATOM    918  H   SER A  58      -1.052  33.842  17.266  1.00  0.82           H  
ATOM    919  HA  SER A  58       1.333  34.535  18.896  1.00  0.82           H  
ATOM    920 1HB  SER A  58      -0.253  31.974  18.604  1.00  0.82           H  
ATOM    921 2HB  SER A  58       1.247  32.093  19.515  1.00  0.82           H  
ATOM    922  HG  SER A  58      -1.198  33.426  19.928  1.00  0.82           H  
ATOM    923  N   GLU A  59       3.005  33.947  17.206  1.00  0.81           N  
ATOM    924  CA  GLU A  59       4.070  33.571  16.276  1.00  0.81           C  
ATOM    925  C   GLU A  59       4.550  32.160  16.575  1.00  0.81           C  
ATOM    926  O   GLU A  59       4.938  31.414  15.677  1.00  0.81           O  
ATOM    927  CB  GLU A  59       5.247  34.543  16.369  1.00  0.81           C  
ATOM    928  CG  GLU A  59       4.959  35.936  15.825  1.00  0.81           C  
ATOM    929  CD  GLU A  59       6.128  36.884  15.978  1.00  0.81           C  
ATOM    930  OE1 GLU A  59       7.086  36.521  16.621  1.00  0.81           O  
ATOM    931  OE2 GLU A  59       6.060  37.970  15.448  1.00  0.81           O  
ATOM    932  H   GLU A  59       3.102  34.787  17.763  1.00  0.81           H  
ATOM    933  HA  GLU A  59       3.673  33.593  15.262  1.00  0.81           H  
ATOM    934 1HB  GLU A  59       5.556  34.641  17.410  1.00  0.81           H  
ATOM    935 2HB  GLU A  59       6.094  34.135  15.816  1.00  0.81           H  
ATOM    936 1HG  GLU A  59       4.705  35.854  14.769  1.00  0.81           H  
ATOM    937 2HG  GLU A  59       4.093  36.343  16.348  1.00  0.81           H  
ATOM    938  N   ASP A  60       4.536  31.790  17.851  1.00  0.80           N  
ATOM    939  CA  ASP A  60       4.975  30.465  18.249  1.00  0.80           C  
ATOM    940  C   ASP A  60       4.120  29.370  17.614  1.00  0.80           C  
ATOM    941  O   ASP A  60       4.617  28.270  17.349  1.00  0.80           O  
ATOM    942  CB  ASP A  60       5.012  30.346  19.771  1.00  0.80           C  
ATOM    943  CG  ASP A  60       6.215  31.147  20.405  1.00  0.80           C  
ATOM    944  OD1 ASP A  60       7.138  31.555  19.679  1.00  0.80           O  
ATOM    945  OD2 ASP A  60       6.191  31.340  21.591  1.00  0.80           O  
ATOM    946  H   ASP A  60       4.208  32.445  18.546  1.00  0.80           H  
ATOM    947  HA  ASP A  60       5.984  30.321  17.898  1.00  0.80           H  
ATOM    948 1HB  ASP A  60       4.076  30.720  20.191  1.00  0.80           H  
ATOM    949 2HB  ASP A  60       5.099  29.295  20.056  1.00  0.80           H  
ATOM    950  N   LEU A  61       2.829  29.638  17.388  1.00  0.77           N  
ATOM    951  CA  LEU A  61       1.983  28.618  16.801  1.00  0.77           C  
ATOM    952  C   LEU A  61       2.328  28.512  15.332  1.00  0.77           C  
ATOM    953  O   LEU A  61       2.377  27.417  14.768  1.00  0.77           O  
ATOM    954  CB  LEU A  61       0.492  28.881  17.030  1.00  0.77           C  
ATOM    955  CG  LEU A  61      -0.405  27.724  16.593  1.00  0.77           C  
ATOM    956  CD1 LEU A  61       0.071  26.520  17.350  1.00  0.77           C  
ATOM    957  CD2 LEU A  61      -1.865  28.019  16.942  1.00  0.77           C  
ATOM    958  H   LEU A  61       2.443  30.564  17.551  1.00  0.77           H  
ATOM    959  HA  LEU A  61       2.217  27.666  17.250  1.00  0.77           H  
ATOM    960 1HB  LEU A  61       0.326  29.054  18.092  1.00  0.77           H  
ATOM    961 2HB  LEU A  61       0.200  29.781  16.482  1.00  0.77           H  
ATOM    962  HG  LEU A  61      -0.313  27.541  15.519  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61      -0.500  25.666  17.137  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61       1.107  26.322  17.095  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61      -0.006  26.735  18.399  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61      -2.492  27.170  16.652  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61      -1.959  28.191  18.013  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61      -2.184  28.898  16.409  1.00  0.77           H  
ATOM    969  N   LYS A  62       2.584  29.663  14.703  1.00  0.74           N  
ATOM    970  CA  LYS A  62       2.909  29.670  13.279  1.00  0.74           C  
ATOM    971  C   LYS A  62       4.204  28.890  13.029  1.00  0.74           C  
ATOM    972  O   LYS A  62       4.284  28.073  12.104  1.00  0.74           O  
ATOM    973  CB  LYS A  62       3.094  31.114  12.793  1.00  0.74           C  
ATOM    974  CG  LYS A  62       1.815  31.933  12.774  1.00  0.74           C  
ATOM    975  CD  LYS A  62       2.039  33.355  12.314  1.00  0.74           C  
ATOM    976  CE  LYS A  62       0.742  34.144  12.404  1.00  0.74           C  
ATOM    977  NZ  LYS A  62       0.913  35.565  12.000  1.00  0.74           N  
ATOM    978  H   LYS A  62       2.522  30.537  15.230  1.00  0.74           H  
ATOM    979  HA  LYS A  62       2.104  29.189  12.727  1.00  0.74           H  
ATOM    980 1HB  LYS A  62       3.812  31.626  13.427  1.00  0.74           H  
ATOM    981 2HB  LYS A  62       3.501  31.104  11.783  1.00  0.74           H  
ATOM    982 1HG  LYS A  62       1.097  31.471  12.110  1.00  0.74           H  
ATOM    983 2HG  LYS A  62       1.395  31.960  13.785  1.00  0.74           H  
ATOM    984 1HD  LYS A  62       2.791  33.832  12.943  1.00  0.74           H  
ATOM    985 2HD  LYS A  62       2.391  33.357  11.283  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      -0.006  33.679  11.763  1.00  0.74           H  
ATOM    987 2HE  LYS A  62       0.390  34.109  13.436  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62       0.024  36.046  12.085  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62       1.593  36.007  12.600  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62       1.228  35.608  11.045  1.00  0.74           H  
ATOM    991  N   LYS A  63       5.196  29.096  13.907  1.00  0.72           N  
ATOM    992  CA  LYS A  63       6.482  28.408  13.801  1.00  0.72           C  
ATOM    993  C   LYS A  63       6.341  26.915  14.088  1.00  0.72           C  
ATOM    994  O   LYS A  63       6.932  26.075  13.393  1.00  0.72           O  
ATOM    995  CB  LYS A  63       7.486  29.039  14.766  1.00  0.72           C  
ATOM    996  CG  LYS A  63       7.960  30.455  14.374  1.00  0.72           C  
ATOM    997  CD  LYS A  63       9.025  30.964  15.346  1.00  0.72           C  
ATOM    998  CE  LYS A  63       8.370  31.175  16.693  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       9.217  31.825  17.706  1.00  0.72           N  
ATOM   1000  H   LYS A  63       5.061  29.786  14.647  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       6.852  28.524  12.783  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       7.028  29.110  15.756  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       8.360  28.398  14.854  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       8.374  30.435  13.367  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       7.111  31.136  14.387  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       9.829  30.236  15.441  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       9.436  31.908  14.991  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       7.481  31.782  16.551  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       8.078  30.200  17.071  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       8.618  31.879  18.562  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63      10.038  31.276  17.892  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       9.481  32.748  17.403  1.00  0.72           H  
ATOM   1013  N   HIS A  64       5.537  26.570  15.097  1.00  0.70           N  
ATOM   1014  CA  HIS A  64       5.328  25.175  15.437  1.00  0.70           C  
ATOM   1015  C   HIS A  64       4.671  24.459  14.269  1.00  0.70           C  
ATOM   1016  O   HIS A  64       5.148  23.411  13.830  1.00  0.70           O  
ATOM   1017  CB  HIS A  64       4.472  25.033  16.692  1.00  0.70           C  
ATOM   1018  CG  HIS A  64       4.253  23.610  17.129  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64       5.227  22.846  17.794  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64       3.185  22.808  16.976  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64       4.728  21.632  18.017  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64       3.498  21.591  17.527  1.00  0.70           N  
ATOM   1023  H   HIS A  64       5.076  27.283  15.664  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       6.287  24.695  15.623  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64       4.948  25.576  17.503  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64       3.500  25.495  16.518  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64       2.267  23.083  16.496  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64       5.242  20.807  18.512  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64       2.875  20.794  17.539  1.00  0.70           H  
ATOM   1030  N   GLY A  65       3.569  25.016  13.762  1.00  0.69           N  
ATOM   1031  CA  GLY A  65       2.863  24.380  12.665  1.00  0.69           C  
ATOM   1032  C   GLY A  65       3.773  24.227  11.456  1.00  0.69           C  
ATOM   1033  O   GLY A  65       3.761  23.184  10.791  1.00  0.69           O  
ATOM   1034  H   GLY A  65       3.210  25.891  14.143  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65       2.513  23.402  12.985  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65       1.987  24.975  12.409  1.00  0.69           H  
ATOM   1037  N   ALA A  66       4.599  25.248  11.180  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       5.519  25.167  10.063  1.00  0.69           C  
ATOM   1039  C   ALA A  66       6.489  24.008  10.245  1.00  0.69           C  
ATOM   1040  O   ALA A  66       6.787  23.282   9.291  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       6.294  26.464   9.925  1.00  0.69           C  
ATOM   1042  H   ALA A  66       4.566  26.110  11.727  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       4.930  24.983   9.171  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       6.966  26.403   9.072  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       5.603  27.286   9.785  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       6.872  26.633  10.829  1.00  0.69           H  
ATOM   1047  N   THR A  67       6.958  23.805  11.480  1.00  0.69           N  
ATOM   1048  CA  THR A  67       7.886  22.727  11.781  1.00  0.69           C  
ATOM   1049  C   THR A  67       7.226  21.380  11.546  1.00  0.69           C  
ATOM   1050  O   THR A  67       7.804  20.492  10.915  1.00  0.69           O  
ATOM   1051  CB  THR A  67       8.392  22.806  13.232  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       9.098  24.046  13.430  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       9.305  21.620  13.523  1.00  0.69           C  
ATOM   1054  H   THR A  67       6.691  24.446  12.231  1.00  0.69           H  
ATOM   1055  HA  THR A  67       8.742  22.811  11.114  1.00  0.69           H  
ATOM   1056  HB  THR A  67       7.548  22.774  13.913  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       8.467  24.793  13.318  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       9.654  21.674  14.552  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       8.745  20.695  13.376  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      10.157  21.639  12.847  1.00  0.69           H  
ATOM   1061  N   VAL A  68       5.983  21.245  12.001  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       5.257  19.994  11.838  1.00  0.69           C  
ATOM   1063  C   VAL A  68       5.104  19.653  10.359  1.00  0.69           C  
ATOM   1064  O   VAL A  68       5.344  18.509   9.949  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       3.857  20.101  12.492  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       2.995  18.882  12.130  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       4.006  20.210  14.020  1.00  0.69           C  
ATOM   1068  H   VAL A  68       5.556  22.024  12.506  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       5.821  19.199  12.328  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       3.356  20.988  12.109  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       2.011  18.985  12.586  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       2.887  18.824  11.046  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       3.475  17.975  12.499  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       3.022  20.305  14.477  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       4.502  19.319  14.401  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       4.600  21.082  14.268  1.00  0.69           H  
ATOM   1077  N   LEU A  69       4.727  20.642   9.545  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       4.570  20.378   8.127  1.00  0.70           C  
ATOM   1079  C   LEU A  69       5.901  20.163   7.431  1.00  0.70           C  
ATOM   1080  O   LEU A  69       5.993  19.340   6.522  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       3.877  21.517   7.422  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       2.476  21.775   7.768  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69       2.091  22.939   6.975  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69       1.567  20.564   7.503  1.00  0.70           C  
ATOM   1085  H   LEU A  69       4.532  21.570   9.928  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       3.968  19.478   8.015  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       4.426  22.420   7.670  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       3.939  21.360   6.351  1.00  0.70           H  
ATOM   1089  HG  LEU A  69       2.408  22.035   8.826  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69       1.093  23.179   7.206  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69       2.743  23.778   7.213  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       2.172  22.708   5.916  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69       0.546  20.819   7.779  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69       1.590  20.303   6.461  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69       1.899  19.715   8.103  1.00  0.70           H  
ATOM   1096  N   THR A  70       6.944  20.874   7.853  1.00  0.70           N  
ATOM   1097  CA  THR A  70       8.241  20.720   7.220  1.00  0.70           C  
ATOM   1098  C   THR A  70       8.726  19.293   7.395  1.00  0.70           C  
ATOM   1099  O   THR A  70       9.182  18.661   6.434  1.00  0.70           O  
ATOM   1100  CB  THR A  70       9.274  21.685   7.817  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       8.852  23.037   7.593  1.00  0.70           O  
ATOM   1102  CG2 THR A  70      10.630  21.447   7.185  1.00  0.70           C  
ATOM   1103  H   THR A  70       6.838  21.562   8.595  1.00  0.70           H  
ATOM   1104  HA  THR A  70       8.140  20.927   6.156  1.00  0.70           H  
ATOM   1105  HB  THR A  70       9.343  21.516   8.892  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       8.016  23.178   8.088  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70      11.358  22.130   7.620  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70      10.932  20.418   7.376  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70      10.567  21.616   6.112  1.00  0.70           H  
ATOM   1110  N   GLN A  71       8.591  18.768   8.616  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       9.010  17.407   8.892  1.00  0.70           C  
ATOM   1112  C   GLN A  71       8.165  16.451   8.068  1.00  0.70           C  
ATOM   1113  O   GLN A  71       8.694  15.538   7.438  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       8.845  17.116  10.383  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       9.812  17.879  11.272  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       9.492  17.737  12.750  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       8.418  17.268  13.146  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71      10.433  18.161  13.587  1.00  0.70           N  
ATOM   1119  H   GLN A  71       8.207  19.342   9.371  1.00  0.70           H  
ATOM   1120  HA  GLN A  71      10.055  17.288   8.606  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       7.830  17.387  10.690  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       8.973  16.051  10.566  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71      10.815  17.489  11.105  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       9.776  18.935  11.011  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71      10.287  18.104  14.573  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71      11.286  18.540  13.228  1.00  0.70           H  
ATOM   1127  N   LEU A  72       6.856  16.700   7.988  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       6.002  15.831   7.198  1.00  0.69           C  
ATOM   1129  C   LEU A  72       6.435  15.812   5.744  1.00  0.69           C  
ATOM   1130  O   LEU A  72       6.495  14.752   5.128  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       4.542  16.230   7.309  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       3.638  15.394   6.469  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       3.766  13.916   6.902  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       2.241  15.900   6.623  1.00  0.69           C  
ATOM   1135  H   LEU A  72       6.436  17.465   8.519  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       6.092  14.823   7.588  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       4.229  16.162   8.349  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       4.439  17.262   6.982  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       3.941  15.481   5.430  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       3.126  13.301   6.285  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       4.799  13.589   6.780  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       3.475  13.812   7.947  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       1.570  15.334   6.008  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       1.951  15.810   7.667  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       2.201  16.935   6.330  1.00  0.69           H  
ATOM   1146  N   GLY A  73       6.729  16.977   5.188  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       7.162  17.074   3.806  1.00  0.68           C  
ATOM   1148  C   GLY A  73       8.408  16.246   3.562  1.00  0.68           C  
ATOM   1149  O   GLY A  73       8.466  15.450   2.617  1.00  0.68           O  
ATOM   1150  H   GLY A  73       6.641  17.826   5.741  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       6.363  16.726   3.154  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       7.362  18.118   3.567  1.00  0.68           H  
ATOM   1153  N   LYS A  74       9.405  16.394   4.441  1.00  0.67           N  
ATOM   1154  CA  LYS A  74      10.638  15.637   4.287  1.00  0.67           C  
ATOM   1155  C   LYS A  74      10.352  14.145   4.305  1.00  0.67           C  
ATOM   1156  O   LYS A  74      10.953  13.384   3.552  1.00  0.67           O  
ATOM   1157  CB  LYS A  74      11.622  15.966   5.409  1.00  0.67           C  
ATOM   1158  CG  LYS A  74      12.248  17.358   5.344  1.00  0.67           C  
ATOM   1159  CD  LYS A  74      13.182  17.571   6.529  1.00  0.67           C  
ATOM   1160  CE  LYS A  74      13.856  18.929   6.487  1.00  0.67           C  
ATOM   1161  NZ  LYS A  74      14.743  19.131   7.665  1.00  0.67           N  
ATOM   1162  H   LYS A  74       9.305  17.059   5.214  1.00  0.67           H  
ATOM   1163  HA  LYS A  74      11.085  15.887   3.325  1.00  0.67           H  
ATOM   1164 1HB  LYS A  74      11.105  15.885   6.369  1.00  0.67           H  
ATOM   1165 2HB  LYS A  74      12.426  15.231   5.415  1.00  0.67           H  
ATOM   1166 1HG  LYS A  74      12.807  17.470   4.416  1.00  0.67           H  
ATOM   1167 2HG  LYS A  74      11.460  18.110   5.370  1.00  0.67           H  
ATOM   1168 1HD  LYS A  74      12.603  17.494   7.452  1.00  0.67           H  
ATOM   1169 2HD  LYS A  74      13.945  16.791   6.539  1.00  0.67           H  
ATOM   1170 1HE  LYS A  74      14.450  19.006   5.579  1.00  0.67           H  
ATOM   1171 2HE  LYS A  74      13.097  19.707   6.478  1.00  0.67           H  
ATOM   1172 1HZ  LYS A  74      15.179  20.040   7.610  1.00  0.67           H  
ATOM   1173 2HZ  LYS A  74      14.196  19.068   8.512  1.00  0.67           H  
ATOM   1174 3HZ  LYS A  74      15.456  18.414   7.673  1.00  0.67           H  
ATOM   1175  N   ILE A  75       9.401  13.737   5.140  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       9.016  12.344   5.239  1.00  0.66           C  
ATOM   1177  C   ILE A  75       8.297  11.864   3.980  1.00  0.66           C  
ATOM   1178  O   ILE A  75       8.707  10.884   3.378  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       8.107  12.163   6.467  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       8.932  12.422   7.698  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       7.482  10.779   6.495  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       8.133  12.630   8.918  1.00  0.66           C  
ATOM   1183  H   ILE A  75       8.955  14.417   5.755  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       9.910  11.746   5.375  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       7.323  12.896   6.443  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       9.576  11.563   7.853  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       9.561  13.289   7.534  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       6.850  10.690   7.364  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       6.884  10.624   5.598  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       8.267  10.038   6.539  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       8.801  12.785   9.744  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       7.500  13.495   8.798  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       7.536  11.784   9.087  1.00  0.66           H  
ATOM   1194  N   LEU A  76       7.306  12.602   3.497  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       6.530  12.149   2.342  1.00  0.66           C  
ATOM   1196  C   LEU A  76       7.412  11.964   1.103  1.00  0.66           C  
ATOM   1197  O   LEU A  76       7.265  10.993   0.350  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       5.434  13.182   2.032  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       4.301  13.326   3.092  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       3.401  14.507   2.709  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       3.520  12.054   3.192  1.00  0.66           C  
ATOM   1202  H   LEU A  76       7.042  13.453   3.987  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       6.070  11.193   2.589  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.910  14.162   1.930  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.971  12.926   1.082  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       4.737  13.533   4.051  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       2.617  14.629   3.456  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       4.007  15.410   2.669  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       2.948  14.329   1.738  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       2.735  12.165   3.943  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       3.077  11.845   2.238  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       4.184  11.237   3.478  1.00  0.66           H  
ATOM   1213  N   LYS A  77       8.388  12.848   0.936  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       9.304  12.808  -0.199  1.00  0.68           C  
ATOM   1215  C   LYS A  77      10.205  11.563  -0.250  1.00  0.68           C  
ATOM   1216  O   LYS A  77      10.796  11.274  -1.292  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      10.132  14.092  -0.233  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       9.298  15.323  -0.618  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      10.103  16.611  -0.619  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       9.216  17.803  -1.013  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77       9.962  19.106  -0.997  1.00  0.68           N  
ATOM   1222  H   LYS A  77       8.475  13.619   1.605  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       8.699  12.796  -1.105  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      10.560  14.270   0.760  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      10.952  13.986  -0.939  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       8.893  15.171  -1.616  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       8.463  15.428   0.076  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      10.503  16.784   0.383  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      10.932  16.530  -1.319  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       8.817  17.637  -2.011  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       8.385  17.866  -0.307  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       9.316  19.884  -1.248  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      10.310  19.273  -0.067  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      10.725  19.081  -1.646  1.00  0.68           H  
ATOM   1235  N   GLN A  78      10.336  10.836   0.868  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      11.191   9.646   0.945  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.529   8.386   0.368  1.00  0.70           C  
ATOM   1238  O   GLN A  78      11.181   7.349   0.219  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.596   9.422   2.393  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      12.456  10.487   2.914  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      12.608  10.428   4.388  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      11.725   9.914   5.111  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      13.730  10.966   4.859  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.810  11.099   1.703  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      12.092   9.843   0.366  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.734   9.421   2.989  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      12.092   8.460   2.508  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      13.441  10.388   2.467  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      12.022  11.436   2.645  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      13.912  10.986   5.844  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      14.394  11.365   4.228  1.00  0.70           H  
ATOM   1252  N   LYS A  79       9.233   8.467   0.061  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.493   7.369  -0.568  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.548   5.950   0.036  1.00  0.73           C  
ATOM   1255  O   LYS A  79       8.801   4.992  -0.696  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       8.906   7.254  -2.026  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.556   8.458  -2.889  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.038   8.224  -4.306  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.231   7.106  -4.969  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       8.652   6.848  -6.364  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.733   9.346   0.220  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.455   7.678  -0.555  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.980   7.090  -2.095  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.415   6.385  -2.465  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       7.479   8.613  -2.885  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       9.035   9.353  -2.485  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       8.922   9.140  -4.887  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      10.093   7.950  -4.295  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       8.361   6.192  -4.393  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       7.181   7.372  -4.970  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       8.081   6.073  -6.739  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       8.520   7.668  -6.926  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       9.618   6.576  -6.385  1.00  0.73           H  
ATOM   1274  N   GLY A  80       8.325   5.785   1.334  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       8.312   4.468   1.966  1.00  0.76           C  
ATOM   1276  C   GLY A  80       9.442   4.237   2.970  1.00  0.76           C  
ATOM   1277  O   GLY A  80       9.197   3.771   4.086  1.00  0.76           O  
ATOM   1278  H   GLY A  80       8.100   6.562   1.943  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       7.360   4.337   2.468  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       8.359   3.702   1.194  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.675   4.620   2.652  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      11.693   4.421   3.678  1.00  0.77           C  
ATOM   1283  C   ASN A  81      11.802   5.641   4.537  1.00  0.77           C  
ATOM   1284  O   ASN A  81      12.541   6.576   4.236  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      13.053   4.067   3.158  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      13.993   3.732   4.350  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      13.665   3.911   5.562  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      15.164   3.239   4.015  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.887   5.023   1.745  1.00  0.77           H  
ATOM   1290  HA  ASN A  81      11.382   3.604   4.328  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      12.989   3.207   2.490  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      13.466   4.904   2.593  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      15.828   2.994   4.722  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      15.392   3.109   3.050  1.00  0.77           H  
ATOM   1295  N   HIS A  82      11.090   5.603   5.636  1.00  0.78           N  
ATOM   1296  CA  HIS A  82      11.024   6.759   6.499  1.00  0.78           C  
ATOM   1297  C   HIS A  82      11.641   6.449   7.862  1.00  0.78           C  
ATOM   1298  O   HIS A  82      11.603   7.267   8.784  1.00  0.78           O  
ATOM   1299  CB  HIS A  82       9.559   7.123   6.708  1.00  0.78           C  
ATOM   1300  CG  HIS A  82       8.795   7.282   5.468  1.00  0.78           C  
ATOM   1301  ND1 HIS A  82       9.073   8.231   4.551  1.00  0.78           N  
ATOM   1302  CD2 HIS A  82       7.734   6.594   4.993  1.00  0.78           C  
ATOM   1303  CE1 HIS A  82       8.217   8.120   3.535  1.00  0.78           C  
ATOM   1304  NE2 HIS A  82       7.409   7.148   3.776  1.00  0.78           N  
ATOM   1305  H   HIS A  82      10.501   4.783   5.781  1.00  0.78           H  
ATOM   1306  HA  HIS A  82      11.555   7.599   6.058  1.00  0.78           H  
ATOM   1307 1HB  HIS A  82       9.068   6.375   7.339  1.00  0.78           H  
ATOM   1308 2HB  HIS A  82       9.509   8.063   7.203  1.00  0.78           H  
ATOM   1309  HD1 HIS A  82       9.858   8.903   4.619  1.00  0.78           H  
ATOM   1310  HD2 HIS A  82       7.168   5.746   5.388  1.00  0.78           H  
ATOM   1311  HE1 HIS A  82       8.259   8.757   2.668  1.00  0.78           H  
ATOM   1312  N   GLU A  83      12.227   5.264   8.014  1.00  0.77           N  
ATOM   1313  CA  GLU A  83      12.637   4.869   9.366  1.00  0.77           C  
ATOM   1314  C   GLU A  83      13.635   5.813  10.034  1.00  0.77           C  
ATOM   1315  O   GLU A  83      13.478   6.172  11.206  1.00  0.77           O  
ATOM   1316  CB  GLU A  83      13.214   3.455   9.384  1.00  0.77           C  
ATOM   1317  CG  GLU A  83      13.540   2.972  10.806  1.00  0.77           C  
ATOM   1318  CD  GLU A  83      14.055   1.548  10.906  1.00  0.77           C  
ATOM   1319  OE1 GLU A  83      14.253   0.922   9.892  1.00  0.77           O  
ATOM   1320  OE2 GLU A  83      14.211   1.075  12.028  1.00  0.77           O  
ATOM   1321  H   GLU A  83      12.380   4.655   7.201  1.00  0.77           H  
ATOM   1322  HA  GLU A  83      11.738   4.859   9.985  1.00  0.77           H  
ATOM   1323 1HB  GLU A  83      12.501   2.761   8.939  1.00  0.77           H  
ATOM   1324 2HB  GLU A  83      14.127   3.423   8.788  1.00  0.77           H  
ATOM   1325 1HG  GLU A  83      14.282   3.644  11.240  1.00  0.77           H  
ATOM   1326 2HG  GLU A  83      12.634   3.058  11.394  1.00  0.77           H  
ATOM   1327  N   SER A  84      14.638   6.263   9.285  1.00  0.74           N  
ATOM   1328  CA  SER A  84      15.676   7.113   9.858  1.00  0.74           C  
ATOM   1329  C   SER A  84      15.220   8.548  10.111  1.00  0.74           C  
ATOM   1330  O   SER A  84      15.930   9.314  10.764  1.00  0.74           O  
ATOM   1331  CB  SER A  84      16.899   7.119   8.957  1.00  0.74           C  
ATOM   1332  OG  SER A  84      16.633   7.764   7.743  1.00  0.74           O  
ATOM   1333  H   SER A  84      14.700   5.972   8.320  1.00  0.74           H  
ATOM   1334  HA  SER A  84      15.965   6.682  10.818  1.00  0.74           H  
ATOM   1335 1HB  SER A  84      17.720   7.622   9.466  1.00  0.74           H  
ATOM   1336 2HB  SER A  84      17.211   6.094   8.765  1.00  0.74           H  
ATOM   1337  HG  SER A  84      16.372   8.662   7.976  1.00  0.74           H  
ATOM   1338  N   GLU A  85      14.062   8.927   9.564  1.00  0.71           N  
ATOM   1339  CA  GLU A  85      13.544  10.276   9.746  1.00  0.71           C  
ATOM   1340  C   GLU A  85      12.605  10.277  10.945  1.00  0.71           C  
ATOM   1341  O   GLU A  85      12.603  11.197  11.763  1.00  0.71           O  
ATOM   1342  CB  GLU A  85      12.833  10.769   8.487  1.00  0.71           C  
ATOM   1343  CG  GLU A  85      12.405  12.235   8.529  1.00  0.71           C  
ATOM   1344  CD  GLU A  85      13.584  13.196   8.576  1.00  0.71           C  
ATOM   1345  OE1 GLU A  85      14.664  12.797   8.200  1.00  0.71           O  
ATOM   1346  OE2 GLU A  85      13.402  14.321   8.990  1.00  0.71           O  
ATOM   1347  H   GLU A  85      13.490   8.253   9.060  1.00  0.71           H  
ATOM   1348  HA  GLU A  85      14.373  10.949   9.961  1.00  0.71           H  
ATOM   1349 1HB  GLU A  85      13.486  10.632   7.641  1.00  0.71           H  
ATOM   1350 2HB  GLU A  85      11.941  10.162   8.308  1.00  0.71           H  
ATOM   1351 1HG  GLU A  85      11.840  12.446   7.624  1.00  0.71           H  
ATOM   1352 2HG  GLU A  85      11.753  12.399   9.388  1.00  0.71           H  
ATOM   1353  N   LEU A  86      11.798   9.225  11.048  1.00  0.69           N  
ATOM   1354  CA  LEU A  86      10.823   9.150  12.114  1.00  0.69           C  
ATOM   1355  C   LEU A  86      11.453   8.754  13.426  1.00  0.69           C  
ATOM   1356  O   LEU A  86      11.039   9.239  14.469  1.00  0.69           O  
ATOM   1357  CB  LEU A  86       9.742   8.159  11.741  1.00  0.69           C  
ATOM   1358  CG  LEU A  86       8.618   8.741  10.936  1.00  0.69           C  
ATOM   1359  CD1 LEU A  86       9.184   9.406   9.780  1.00  0.69           C  
ATOM   1360  CD2 LEU A  86       7.724   7.649  10.511  1.00  0.69           C  
ATOM   1361  H   LEU A  86      11.834   8.484  10.349  1.00  0.69           H  
ATOM   1362  HA  LEU A  86      10.371  10.129  12.232  1.00  0.69           H  
ATOM   1363 1HB  LEU A  86      10.195   7.353  11.156  1.00  0.69           H  
ATOM   1364 2HB  LEU A  86       9.323   7.732  12.654  1.00  0.69           H  
ATOM   1365  HG  LEU A  86       8.062   9.463  11.509  1.00  0.69           H  
ATOM   1366 1HD1 LEU A  86       8.396   9.787   9.177  1.00  0.69           H  
ATOM   1367 2HD1 LEU A  86       9.833  10.215  10.102  1.00  0.69           H  
ATOM   1368 3HD1 LEU A  86       9.744   8.705   9.228  1.00  0.69           H  
ATOM   1369 1HD2 LEU A  86       6.912   8.032   9.914  1.00  0.69           H  
ATOM   1370 2HD2 LEU A  86       8.293   6.925   9.923  1.00  0.69           H  
ATOM   1371 3HD2 LEU A  86       7.322   7.169  11.397  1.00  0.69           H  
ATOM   1372  N   LYS A  87      12.484   7.909  13.412  1.00  0.66           N  
ATOM   1373  CA  LYS A  87      13.119   7.518  14.667  1.00  0.66           C  
ATOM   1374  C   LYS A  87      13.230   8.668  15.705  1.00  0.66           C  
ATOM   1375  O   LYS A  87      12.594   8.555  16.754  1.00  0.66           O  
ATOM   1376  CB  LYS A  87      14.473   6.843  14.408  1.00  0.66           C  
ATOM   1377  CG  LYS A  87      15.220   6.447  15.670  1.00  0.66           C  
ATOM   1378  CD  LYS A  87      16.552   5.796  15.347  1.00  0.66           C  
ATOM   1379  CE  LYS A  87      17.319   5.452  16.620  1.00  0.66           C  
ATOM   1380  NZ  LYS A  87      18.641   4.832  16.322  1.00  0.66           N  
ATOM   1381  H   LYS A  87      12.817   7.497  12.538  1.00  0.66           H  
ATOM   1382  HA  LYS A  87      12.487   6.755  15.122  1.00  0.66           H  
ATOM   1383 1HB  LYS A  87      14.271   5.907  13.881  1.00  0.66           H  
ATOM   1384 2HB  LYS A  87      15.103   7.402  13.743  1.00  0.66           H  
ATOM   1385 1HG  LYS A  87      15.395   7.329  16.289  1.00  0.66           H  
ATOM   1386 2HG  LYS A  87      14.612   5.743  16.232  1.00  0.66           H  
ATOM   1387 1HD  LYS A  87      16.383   4.886  14.769  1.00  0.66           H  
ATOM   1388 2HD  LYS A  87      17.150   6.482  14.745  1.00  0.66           H  
ATOM   1389 1HE  LYS A  87      17.476   6.363  17.197  1.00  0.66           H  
ATOM   1390 2HE  LYS A  87      16.727   4.755  17.215  1.00  0.66           H  
ATOM   1391 1HZ  LYS A  87      19.116   4.620  17.188  1.00  0.66           H  
ATOM   1392 2HZ  LYS A  87      18.507   3.980  15.796  1.00  0.66           H  
ATOM   1393 3HZ  LYS A  87      19.200   5.476  15.781  1.00  0.66           H  
ATOM   1394  N   PRO A  88      13.975   9.786  15.466  1.00  0.65           N  
ATOM   1395  CA  PRO A  88      14.122  10.909  16.389  1.00  0.65           C  
ATOM   1396  C   PRO A  88      12.826  11.671  16.664  1.00  0.65           C  
ATOM   1397  O   PRO A  88      12.703  12.356  17.690  1.00  0.65           O  
ATOM   1398  CB  PRO A  88      15.130  11.817  15.669  1.00  0.65           C  
ATOM   1399  CG  PRO A  88      15.012  11.453  14.216  1.00  0.65           C  
ATOM   1400  CD  PRO A  88      14.749   9.979  14.209  1.00  0.65           C  
ATOM   1401  HA  PRO A  88      14.555  10.536  17.330  1.00  0.65           H  
ATOM   1402 1HB  PRO A  88      14.881  12.872  15.859  1.00  0.65           H  
ATOM   1403 2HB  PRO A  88      16.139  11.648  16.072  1.00  0.65           H  
ATOM   1404 1HG  PRO A  88      14.191  12.021  13.742  1.00  0.65           H  
ATOM   1405 2HG  PRO A  88      15.932  11.718  13.674  1.00  0.65           H  
ATOM   1406 1HD  PRO A  88      14.202   9.743  13.315  1.00  0.65           H  
ATOM   1407 2HD  PRO A  88      15.709   9.461  14.259  1.00  0.65           H  
ATOM   1408  N   LEU A  89      11.831  11.558  15.783  1.00  0.64           N  
ATOM   1409  CA  LEU A  89      10.606  12.294  16.026  1.00  0.64           C  
ATOM   1410  C   LEU A  89       9.835  11.500  17.026  1.00  0.64           C  
ATOM   1411  O   LEU A  89       9.336  12.039  18.018  1.00  0.64           O  
ATOM   1412  CB  LEU A  89       9.757  12.437  14.760  1.00  0.64           C  
ATOM   1413  CG  LEU A  89      10.375  13.231  13.631  1.00  0.64           C  
ATOM   1414  CD1 LEU A  89       9.442  13.197  12.427  1.00  0.64           C  
ATOM   1415  CD2 LEU A  89      10.635  14.642  14.090  1.00  0.64           C  
ATOM   1416  H   LEU A  89      11.893  10.953  14.971  1.00  0.64           H  
ATOM   1417  HA  LEU A  89      10.839  13.274  16.438  1.00  0.64           H  
ATOM   1418 1HB  LEU A  89       9.553  11.439  14.376  1.00  0.64           H  
ATOM   1419 2HB  LEU A  89       8.810  12.903  15.022  1.00  0.64           H  
ATOM   1420  HG  LEU A  89      11.319  12.766  13.337  1.00  0.64           H  
ATOM   1421 1HD1 LEU A  89       9.900  13.756  11.611  1.00  0.64           H  
ATOM   1422 2HD1 LEU A  89       9.278  12.170  12.118  1.00  0.64           H  
ATOM   1423 3HD1 LEU A  89       8.487  13.653  12.690  1.00  0.64           H  
ATOM   1424 1HD2 LEU A  89      11.087  15.205  13.273  1.00  0.64           H  
ATOM   1425 2HD2 LEU A  89       9.693  15.110  14.381  1.00  0.64           H  
ATOM   1426 3HD2 LEU A  89      11.314  14.628  14.943  1.00  0.64           H  
ATOM   1427  N   ALA A  90       9.779  10.197  16.780  1.00  0.64           N  
ATOM   1428  CA  ALA A  90       9.092   9.286  17.654  1.00  0.64           C  
ATOM   1429  C   ALA A  90       9.744   9.285  19.003  1.00  0.64           C  
ATOM   1430  O   ALA A  90       9.066   9.293  20.021  1.00  0.64           O  
ATOM   1431  CB  ALA A  90       9.092   7.896  17.090  1.00  0.64           C  
ATOM   1432  H   ALA A  90      10.236   9.836  15.949  1.00  0.64           H  
ATOM   1433  HA  ALA A  90       8.083   9.639  17.767  1.00  0.64           H  
ATOM   1434 1HB  ALA A  90       8.571   7.231  17.756  1.00  0.64           H  
ATOM   1435 2HB  ALA A  90       8.607   7.895  16.120  1.00  0.64           H  
ATOM   1436 3HB  ALA A  90      10.120   7.567  16.978  1.00  0.64           H  
ATOM   1437  N   GLN A  91      11.076   9.343  19.021  1.00  0.65           N  
ATOM   1438  CA  GLN A  91      11.794   9.364  20.279  1.00  0.65           C  
ATOM   1439  C   GLN A  91      11.391  10.581  21.075  1.00  0.65           C  
ATOM   1440  O   GLN A  91      11.092  10.481  22.265  1.00  0.65           O  
ATOM   1441  CB  GLN A  91      13.301   9.400  20.042  1.00  0.65           C  
ATOM   1442  CG  GLN A  91      14.133   9.327  21.295  1.00  0.65           C  
ATOM   1443  CD  GLN A  91      15.613   9.273  20.986  1.00  0.65           C  
ATOM   1444  OE1 GLN A  91      16.120  10.006  20.129  1.00  0.65           O  
ATOM   1445  NE2 GLN A  91      16.328   8.403  21.690  1.00  0.65           N  
ATOM   1446  H   GLN A  91      11.600   9.317  18.148  1.00  0.65           H  
ATOM   1447  HA  GLN A  91      11.537   8.475  20.850  1.00  0.65           H  
ATOM   1448 1HB  GLN A  91      13.594   8.619  19.363  1.00  0.65           H  
ATOM   1449 2HB  GLN A  91      13.550  10.340  19.557  1.00  0.65           H  
ATOM   1450 1HG  GLN A  91      13.936  10.213  21.899  1.00  0.65           H  
ATOM   1451 2HG  GLN A  91      13.861   8.427  21.848  1.00  0.65           H  
ATOM   1452 1HE2 GLN A  91      17.314   8.324  21.534  1.00  0.65           H  
ATOM   1453 2HE2 GLN A  91      15.887   7.836  22.385  1.00  0.65           H  
ATOM   1454  N   THR A  92      11.352  11.741  20.415  1.00  0.66           N  
ATOM   1455  CA  THR A  92      11.010  12.973  21.094  1.00  0.66           C  
ATOM   1456  C   THR A  92       9.561  12.954  21.597  1.00  0.66           C  
ATOM   1457  O   THR A  92       9.297  13.260  22.769  1.00  0.66           O  
ATOM   1458  CB  THR A  92      11.215  14.178  20.161  1.00  0.66           C  
ATOM   1459  OG1 THR A  92      12.586  14.235  19.732  1.00  0.66           O  
ATOM   1460  CG2 THR A  92      10.896  15.438  20.920  1.00  0.66           C  
ATOM   1461  H   THR A  92      11.609  11.789  19.426  1.00  0.66           H  
ATOM   1462  HA  THR A  92      11.669  13.085  21.954  1.00  0.66           H  
ATOM   1463  HB  THR A  92      10.563  14.088  19.289  1.00  0.66           H  
ATOM   1464  HG1 THR A  92      12.752  13.504  19.086  1.00  0.66           H  
ATOM   1465 1HG2 THR A  92      11.033  16.303  20.276  1.00  0.66           H  
ATOM   1466 2HG2 THR A  92       9.883  15.389  21.248  1.00  0.66           H  
ATOM   1467 3HG2 THR A  92      11.552  15.520  21.785  1.00  0.66           H  
ATOM   1468  N   HIS A  93       8.629  12.505  20.757  1.00  0.68           N  
ATOM   1469  CA  HIS A  93       7.231  12.492  21.158  1.00  0.68           C  
ATOM   1470  C   HIS A  93       6.996  11.506  22.286  1.00  0.68           C  
ATOM   1471  O   HIS A  93       6.325  11.824  23.270  1.00  0.68           O  
ATOM   1472  CB  HIS A  93       6.341  12.080  19.981  1.00  0.68           C  
ATOM   1473  CG  HIS A  93       6.105  13.120  18.936  1.00  0.68           C  
ATOM   1474  ND1 HIS A  93       7.038  13.437  17.990  1.00  0.68           N  
ATOM   1475  CD2 HIS A  93       5.019  13.885  18.671  1.00  0.68           C  
ATOM   1476  CE1 HIS A  93       6.554  14.362  17.183  1.00  0.68           C  
ATOM   1477  NE2 HIS A  93       5.323  14.656  17.573  1.00  0.68           N  
ATOM   1478  H   HIS A  93       8.892  12.221  19.812  1.00  0.68           H  
ATOM   1479  HA  HIS A  93       6.933  13.478  21.493  1.00  0.68           H  
ATOM   1480 1HB  HIS A  93       6.798  11.223  19.488  1.00  0.68           H  
ATOM   1481 2HB  HIS A  93       5.375  11.754  20.365  1.00  0.68           H  
ATOM   1482  HD1 HIS A  93       7.960  13.023  17.928  1.00  0.68           H  
ATOM   1483  HD2 HIS A  93       4.039  13.968  19.143  1.00  0.68           H  
ATOM   1484  HE1 HIS A  93       7.159  14.745  16.360  1.00  0.68           H  
ATOM   1485  N   ALA A  94       7.566  10.317  22.154  1.00  0.70           N  
ATOM   1486  CA  ALA A  94       7.433   9.249  23.124  1.00  0.70           C  
ATOM   1487  C   ALA A  94       8.126   9.526  24.468  1.00  0.70           C  
ATOM   1488  O   ALA A  94       7.586   9.207  25.530  1.00  0.70           O  
ATOM   1489  CB  ALA A  94       8.018   7.999  22.503  1.00  0.70           C  
ATOM   1490  H   ALA A  94       8.117  10.120  21.322  1.00  0.70           H  
ATOM   1491  HA  ALA A  94       6.371   9.102  23.319  1.00  0.70           H  
ATOM   1492 1HB  ALA A  94       7.925   7.173  23.154  1.00  0.70           H  
ATOM   1493 2HB  ALA A  94       7.504   7.788  21.573  1.00  0.70           H  
ATOM   1494 3HB  ALA A  94       9.076   8.165  22.302  1.00  0.70           H  
ATOM   1495  N   THR A  95       9.326  10.118  24.416  1.00  0.72           N  
ATOM   1496  CA  THR A  95      10.159  10.335  25.597  1.00  0.72           C  
ATOM   1497  C   THR A  95      10.037  11.703  26.256  1.00  0.72           C  
ATOM   1498  O   THR A  95      10.080  11.799  27.484  1.00  0.72           O  
ATOM   1499  CB  THR A  95      11.647  10.149  25.248  1.00  0.72           C  
ATOM   1500  OG1 THR A  95      11.857   8.845  24.705  1.00  0.72           O  
ATOM   1501  CG2 THR A  95      12.500  10.322  26.483  1.00  0.72           C  
ATOM   1502  H   THR A  95       9.723  10.375  23.515  1.00  0.72           H  
ATOM   1503  HA  THR A  95       9.883   9.586  26.338  1.00  0.72           H  
ATOM   1504  HB  THR A  95      11.946  10.896  24.518  1.00  0.72           H  
ATOM   1505  HG1 THR A  95      11.497   8.838  23.804  1.00  0.72           H  
ATOM   1506 1HG2 THR A  95      13.548  10.194  26.219  1.00  0.72           H  
ATOM   1507 2HG2 THR A  95      12.346  11.317  26.890  1.00  0.72           H  
ATOM   1508 3HG2 THR A  95      12.218   9.578  27.226  1.00  0.72           H  
ATOM   1509  N   LYS A  96       9.968  12.771  25.457  1.00  0.73           N  
ATOM   1510  CA  LYS A  96      10.001  14.115  26.010  1.00  0.73           C  
ATOM   1511  C   LYS A  96       8.622  14.747  26.086  1.00  0.73           C  
ATOM   1512  O   LYS A  96       8.338  15.503  27.017  1.00  0.73           O  
ATOM   1513  CB  LYS A  96      10.928  14.993  25.173  1.00  0.73           C  
ATOM   1514  CG  LYS A  96      12.370  14.487  25.106  1.00  0.73           C  
ATOM   1515  CD  LYS A  96      13.018  14.459  26.491  1.00  0.73           C  
ATOM   1516  CE  LYS A  96      14.472  14.003  26.420  1.00  0.73           C  
ATOM   1517  NZ  LYS A  96      15.108  13.952  27.771  1.00  0.73           N  
ATOM   1518  H   LYS A  96       9.904  12.672  24.449  1.00  0.73           H  
ATOM   1519  HA  LYS A  96      10.397  14.063  27.024  1.00  0.73           H  
ATOM   1520 1HB  LYS A  96      10.544  15.051  24.153  1.00  0.73           H  
ATOM   1521 2HB  LYS A  96      10.935  16.004  25.576  1.00  0.73           H  
ATOM   1522 1HG  LYS A  96      12.377  13.481  24.684  1.00  0.73           H  
ATOM   1523 2HG  LYS A  96      12.951  15.138  24.452  1.00  0.73           H  
ATOM   1524 1HD  LYS A  96      12.983  15.457  26.928  1.00  0.73           H  
ATOM   1525 2HD  LYS A  96      12.463  13.781  27.141  1.00  0.73           H  
ATOM   1526 1HE  LYS A  96      14.509  13.008  25.976  1.00  0.73           H  
ATOM   1527 2HE  LYS A  96      15.033  14.692  25.791  1.00  0.73           H  
ATOM   1528 1HZ  LYS A  96      16.065  13.644  27.682  1.00  0.73           H  
ATOM   1529 2HZ  LYS A  96      15.088  14.873  28.189  1.00  0.73           H  
ATOM   1530 3HZ  LYS A  96      14.598  13.305  28.358  1.00  0.73           H  
ATOM   1531  N   HIS A  97       7.746  14.427  25.138  1.00  0.74           N  
ATOM   1532  CA  HIS A  97       6.423  15.039  25.192  1.00  0.74           C  
ATOM   1533  C   HIS A  97       5.361  14.057  25.686  1.00  0.74           C  
ATOM   1534  O   HIS A  97       4.290  14.464  26.135  1.00  0.74           O  
ATOM   1535  CB  HIS A  97       5.984  15.557  23.831  1.00  0.74           C  
ATOM   1536  CG  HIS A  97       6.853  16.569  23.220  1.00  0.74           C  
ATOM   1537  ND1 HIS A  97       7.058  17.813  23.775  1.00  0.74           N  
ATOM   1538  CD2 HIS A  97       7.531  16.555  22.061  1.00  0.74           C  
ATOM   1539  CE1 HIS A  97       7.856  18.512  22.991  1.00  0.74           C  
ATOM   1540  NE2 HIS A  97       8.157  17.772  21.942  1.00  0.74           N  
ATOM   1541  H   HIS A  97       8.029  13.821  24.368  1.00  0.74           H  
ATOM   1542  HA  HIS A  97       6.433  15.881  25.880  1.00  0.74           H  
ATOM   1543 1HB  HIS A  97       5.870  14.723  23.144  1.00  0.74           H  
ATOM   1544 2HB  HIS A  97       5.019  16.022  23.954  1.00  0.74           H  
ATOM   1545  HD1 HIS A  97       6.658  18.156  24.628  1.00  0.74           H  
ATOM   1546  HD2 HIS A  97       7.639  15.802  21.282  1.00  0.74           H  
ATOM   1547  HE1 HIS A  97       8.148  19.527  23.259  1.00  0.74           H  
ATOM   1548  N   LYS A  98       5.666  12.764  25.614  1.00  0.75           N  
ATOM   1549  CA  LYS A  98       4.756  11.690  26.003  1.00  0.75           C  
ATOM   1550  C   LYS A  98       3.401  11.809  25.315  1.00  0.75           C  
ATOM   1551  O   LYS A  98       2.352  11.722  25.958  1.00  0.75           O  
ATOM   1552  CB  LYS A  98       4.607  11.641  27.522  1.00  0.75           C  
ATOM   1553  CG  LYS A  98       5.924  11.336  28.227  1.00  0.75           C  
ATOM   1554  CD  LYS A  98       5.762  11.228  29.732  1.00  0.75           C  
ATOM   1555  CE  LYS A  98       7.108  10.953  30.399  1.00  0.75           C  
ATOM   1556  NZ  LYS A  98       6.993  10.878  31.883  1.00  0.75           N  
ATOM   1557  H   LYS A  98       6.562  12.502  25.226  1.00  0.75           H  
ATOM   1558  HA  LYS A  98       5.202  10.748  25.680  1.00  0.75           H  
ATOM   1559 1HB  LYS A  98       4.231  12.593  27.893  1.00  0.75           H  
ATOM   1560 2HB  LYS A  98       3.888  10.876  27.796  1.00  0.75           H  
ATOM   1561 1HG  LYS A  98       6.326  10.395  27.836  1.00  0.75           H  
ATOM   1562 2HG  LYS A  98       6.645  12.127  28.004  1.00  0.75           H  
ATOM   1563 1HD  LYS A  98       5.351  12.160  30.124  1.00  0.75           H  
ATOM   1564 2HD  LYS A  98       5.074  10.417  29.968  1.00  0.75           H  
ATOM   1565 1HE  LYS A  98       7.502  10.009  30.025  1.00  0.75           H  
ATOM   1566 2HE  LYS A  98       7.803  11.753  30.135  1.00  0.75           H  
ATOM   1567 1HZ  LYS A  98       7.904  10.697  32.281  1.00  0.75           H  
ATOM   1568 2HZ  LYS A  98       6.639  11.755  32.240  1.00  0.75           H  
ATOM   1569 3HZ  LYS A  98       6.361  10.132  32.136  1.00  0.75           H  
ATOM   1570  N   ILE A  99       3.434  12.015  24.001  1.00  0.74           N  
ATOM   1571  CA  ILE A  99       2.213  12.175  23.213  1.00  0.74           C  
ATOM   1572  C   ILE A  99       1.738  10.886  22.510  1.00  0.74           C  
ATOM   1573  O   ILE A  99       2.479  10.330  21.709  1.00  0.74           O  
ATOM   1574  CB  ILE A  99       2.397  13.265  22.142  1.00  0.74           C  
ATOM   1575  CG1 ILE A  99       2.664  14.591  22.801  1.00  0.74           C  
ATOM   1576  CG2 ILE A  99       1.186  13.360  21.285  1.00  0.74           C  
ATOM   1577  CD1 ILE A  99       3.094  15.691  21.838  1.00  0.74           C  
ATOM   1578  H   ILE A  99       4.358  12.057  23.570  1.00  0.74           H  
ATOM   1579  HA  ILE A  99       1.464  12.561  23.885  1.00  0.74           H  
ATOM   1580  HB  ILE A  99       3.262  13.019  21.525  1.00  0.74           H  
ATOM   1581 1HG1 ILE A  99       1.755  14.914  23.300  1.00  0.74           H  
ATOM   1582 2HG1 ILE A  99       3.415  14.446  23.550  1.00  0.74           H  
ATOM   1583 1HG2 ILE A  99       1.331  14.128  20.528  1.00  0.74           H  
ATOM   1584 2HG2 ILE A  99       1.007  12.402  20.800  1.00  0.74           H  
ATOM   1585 3HG2 ILE A  99       0.340  13.620  21.907  1.00  0.74           H  
ATOM   1586 1HD1 ILE A  99       3.255  16.620  22.390  1.00  0.74           H  
ATOM   1587 2HD1 ILE A  99       4.019  15.400  21.338  1.00  0.74           H  
ATOM   1588 3HD1 ILE A  99       2.314  15.849  21.093  1.00  0.74           H  
ATOM   1589  N   PRO A 100       0.515  10.388  22.806  1.00  0.73           N  
ATOM   1590  CA  PRO A 100      -0.150   9.231  22.209  1.00  0.73           C  
ATOM   1591  C   PRO A 100      -0.327   9.319  20.700  1.00  0.73           C  
ATOM   1592  O   PRO A 100      -0.506  10.392  20.126  1.00  0.73           O  
ATOM   1593  CB  PRO A 100      -1.507   9.215  22.916  1.00  0.73           C  
ATOM   1594  CG  PRO A 100      -1.258   9.875  24.234  1.00  0.73           C  
ATOM   1595  CD  PRO A 100      -0.213  10.924  23.972  1.00  0.73           C  
ATOM   1596  HA  PRO A 100       0.416   8.325  22.468  1.00  0.73           H  
ATOM   1597 1HB  PRO A 100      -2.239   9.755  22.317  1.00  0.73           H  
ATOM   1598 2HB  PRO A 100      -1.871   8.182  23.015  1.00  0.73           H  
ATOM   1599 1HG  PRO A 100      -2.191  10.292  24.633  1.00  0.73           H  
ATOM   1600 2HG  PRO A 100      -0.915   9.126  24.965  1.00  0.73           H  
ATOM   1601 1HD  PRO A 100      -0.632  11.895  23.776  1.00  0.73           H  
ATOM   1602 2HD  PRO A 100       0.420  10.926  24.854  1.00  0.73           H  
ATOM   1603  N   VAL A 101      -0.363   8.155  20.070  1.00  0.72           N  
ATOM   1604  CA  VAL A 101      -0.502   8.019  18.625  1.00  0.72           C  
ATOM   1605  C   VAL A 101      -1.756   8.681  18.063  1.00  0.72           C  
ATOM   1606  O   VAL A 101      -1.731   9.198  16.945  1.00  0.72           O  
ATOM   1607  CB  VAL A 101      -0.516   6.547  18.222  1.00  0.72           C  
ATOM   1608  CG1 VAL A 101      -0.839   6.430  16.749  1.00  0.72           C  
ATOM   1609  CG2 VAL A 101       0.801   5.918  18.524  1.00  0.72           C  
ATOM   1610  H   VAL A 101      -0.239   7.310  20.611  1.00  0.72           H  
ATOM   1611  HA  VAL A 101       0.368   8.488  18.163  1.00  0.72           H  
ATOM   1612  HB  VAL A 101      -1.302   6.032  18.773  1.00  0.72           H  
ATOM   1613 1HG1 VAL A 101      -0.867   5.380  16.468  1.00  0.72           H  
ATOM   1614 2HG1 VAL A 101      -1.808   6.889  16.552  1.00  0.72           H  
ATOM   1615 3HG1 VAL A 101      -0.075   6.935  16.174  1.00  0.72           H  
ATOM   1616 1HG2 VAL A 101       0.775   4.873  18.247  1.00  0.72           H  
ATOM   1617 2HG2 VAL A 101       1.587   6.428  17.964  1.00  0.72           H  
ATOM   1618 3HG2 VAL A 101       0.984   5.999  19.587  1.00  0.72           H  
ATOM   1619  N   LYS A 102      -2.864   8.666  18.813  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -4.101   9.268  18.305  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -3.905  10.741  17.932  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -4.639  11.275  17.107  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -5.239   9.193  19.331  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -5.072  10.101  20.556  1.00  0.70           C  
ATOM   1625  CD  LYS A 102      -6.239   9.946  21.522  1.00  0.70           C  
ATOM   1626  CE  LYS A 102      -6.107  10.894  22.707  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102      -7.235  10.745  23.677  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -2.842   8.241  19.727  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -4.405   8.731  17.404  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -6.176   9.469  18.844  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -5.343   8.169  19.683  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -4.147   9.867  21.062  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -5.038  11.145  20.240  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102      -7.171  10.162  20.999  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102      -6.276   8.921  21.889  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -5.169  10.688  23.220  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102      -6.094  11.922  22.343  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102      -7.106  11.391  24.451  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102      -8.106  10.957  23.211  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102      -7.260   9.801  24.031  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -2.901  11.405  18.501  1.00  0.69           N  
ATOM   1642  CA  TYR A 103      -2.688  12.798  18.183  1.00  0.69           C  
ATOM   1643  C   TYR A 103      -2.048  12.937  16.807  1.00  0.69           C  
ATOM   1644  O   TYR A 103      -2.208  13.946  16.120  1.00  0.69           O  
ATOM   1645  CB  TYR A 103      -1.849  13.430  19.264  1.00  0.69           C  
ATOM   1646  CG  TYR A 103      -2.606  13.570  20.542  1.00  0.69           C  
ATOM   1647  CD1 TYR A 103      -2.308  12.795  21.614  1.00  0.69           C  
ATOM   1648  CD2 TYR A 103      -3.603  14.482  20.630  1.00  0.69           C  
ATOM   1649  CE1 TYR A 103      -2.991  12.955  22.780  1.00  0.69           C  
ATOM   1650  CE2 TYR A 103      -4.296  14.640  21.809  1.00  0.69           C  
ATOM   1651  CZ  TYR A 103      -3.977  13.886  22.880  1.00  0.69           C  
ATOM   1652  OH  TYR A 103      -4.618  14.054  24.086  1.00  0.69           O  
ATOM   1653  H   TYR A 103      -2.261  10.947  19.150  1.00  0.69           H  
ATOM   1654  HA  TYR A 103      -3.653  13.299  18.159  1.00  0.69           H  
ATOM   1655 1HB  TYR A 103      -0.976  12.814  19.443  1.00  0.69           H  
ATOM   1656 2HB  TYR A 103      -1.508  14.413  18.947  1.00  0.69           H  
ATOM   1657  HD1 TYR A 103      -1.522  12.061  21.542  1.00  0.69           H  
ATOM   1658  HD2 TYR A 103      -3.840  15.090  19.765  1.00  0.69           H  
ATOM   1659  HE1 TYR A 103      -2.755  12.354  23.637  1.00  0.69           H  
ATOM   1660  HE2 TYR A 103      -5.086  15.375  21.884  1.00  0.69           H  
ATOM   1661  HH  TYR A 103      -5.566  14.287  23.919  1.00  0.69           H  
ATOM   1662  N   LEU A 104      -1.328  11.904  16.373  1.00  0.68           N  
ATOM   1663  CA  LEU A 104      -0.684  11.947  15.074  1.00  0.68           C  
ATOM   1664  C   LEU A 104      -1.811  11.818  14.060  1.00  0.68           C  
ATOM   1665  O   LEU A 104      -1.796  12.432  12.982  1.00  0.68           O  
ATOM   1666  CB  LEU A 104       0.277  10.773  14.937  1.00  0.68           C  
ATOM   1667  CG  LEU A 104       1.481  10.740  15.887  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104       2.174   9.415  15.704  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104       2.434  11.897  15.595  1.00  0.68           C  
ATOM   1670  H   LEU A 104      -1.259  11.058  16.926  1.00  0.68           H  
ATOM   1671  HA  LEU A 104      -0.169  12.897  14.939  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104      -0.279   9.859  15.091  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104       0.664  10.762  13.917  1.00  0.68           H  
ATOM   1674  HG  LEU A 104       1.131  10.806  16.924  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104       3.022   9.353  16.372  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104       1.486   8.611  15.921  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104       2.503   9.345  14.678  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104       3.287  11.851  16.280  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104       2.791  11.826  14.574  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104       1.912  12.845  15.733  1.00  0.68           H  
ATOM   1681  N   GLU A 105      -2.802  10.997  14.440  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -3.993  10.777  13.632  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -4.796  12.071  13.537  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -5.208  12.471  12.448  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -4.865   9.658  14.217  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -6.096   9.318  13.405  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -6.898   8.173  13.999  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -6.489   7.635  15.001  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      -7.924   7.845  13.446  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -2.700  10.512  15.335  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -3.686  10.488  12.628  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -4.284   8.766  14.366  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -5.229   9.958  15.183  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -6.732  10.204  13.343  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -5.787   9.054  12.394  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -4.984  12.762  14.673  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -5.770  13.991  14.650  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -5.118  15.009  13.726  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -5.784  15.633  12.898  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -5.819  14.655  16.022  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -6.548  13.946  17.122  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -7.359  12.857  16.885  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -6.417  14.409  18.428  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      -8.014  12.234  17.933  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      -7.068  13.795  19.471  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      -7.866  12.705  19.224  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -4.638  12.386  15.554  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -6.776  13.769  14.293  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -4.800  14.833  16.362  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -6.285  15.622  15.906  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -7.472  12.485  15.866  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -5.790  15.276  18.616  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      -8.647  11.371  17.737  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      -6.958  14.171  20.491  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      -8.384  12.217  20.044  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -3.791  15.128  13.804  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -3.094  16.074  12.948  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -3.242  15.685  11.493  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -3.533  16.537  10.651  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -1.608  16.200  13.319  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -1.489  16.873  14.676  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -0.883  17.019  12.251  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -0.116  16.810  15.293  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -3.265  14.590  14.496  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -3.549  17.053  13.080  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -1.164  15.204  13.397  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -1.758  17.906  14.548  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -2.200  16.408  15.362  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107       0.169  17.109  12.512  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -0.979  16.512  11.297  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -1.329  18.013  12.182  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -0.130  17.324  16.255  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107       0.161  15.763  15.442  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107       0.605  17.290  14.634  1.00  0.64           H  
ATOM   1735  N   SER A 108      -3.076  14.399  11.191  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -3.181  13.936   9.822  1.00  0.62           C  
ATOM   1737  C   SER A 108      -4.551  14.242   9.228  1.00  0.62           C  
ATOM   1738  O   SER A 108      -4.647  14.714   8.088  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -2.959  12.446   9.796  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -1.645  12.123  10.192  1.00  0.62           O  
ATOM   1741  H   SER A 108      -2.836  13.726  11.920  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -2.418  14.435   9.229  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -3.666  11.966  10.465  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -3.156  12.069   8.801  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -1.588  12.361  11.150  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -5.616  14.024  10.005  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -6.955  14.304   9.504  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -7.137  15.786   9.253  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -7.737  16.184   8.252  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -8.019  13.811  10.484  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -8.154  12.303  10.571  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      -8.676  11.691   9.295  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      -9.695  12.124   8.820  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109      -8.056  10.773   8.796  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -5.489  13.632  10.942  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -7.084  13.782   8.556  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -7.774  14.176  11.486  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -8.987  14.227  10.211  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -7.173  11.878  10.785  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -8.816  12.049  11.397  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -6.571  16.615  10.125  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -6.694  18.043   9.935  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -5.946  18.477   8.680  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -6.449  19.304   7.925  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -6.221  18.829  11.143  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -6.232  20.271  10.782  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -7.149  18.604  12.330  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -6.089  16.248  10.949  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -7.745  18.275   9.798  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -5.202  18.530  11.401  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -5.903  20.833  11.624  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -5.574  20.437   9.938  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -7.243  20.571  10.517  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -6.794  19.186  13.167  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -8.158  18.919  12.069  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -7.164  17.561  12.598  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -4.757  17.920   8.438  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -4.000  18.267   7.237  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -4.812  17.929   5.996  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -4.925  18.741   5.075  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -2.644  17.534   7.186  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -1.737  18.070   8.276  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -1.982  17.690   5.806  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -0.526  17.256   8.491  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -4.371  17.255   9.110  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -3.813  19.337   7.241  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -2.808  16.472   7.389  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -1.427  19.069   8.010  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -2.295  18.114   9.205  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -1.035  17.152   5.795  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -2.641  17.277   5.043  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -1.804  18.744   5.601  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       0.081  17.702   9.280  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -0.810  16.244   8.776  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       0.030  17.236   7.572  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -5.433  16.751   5.978  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -6.257  16.372   4.841  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -7.405  17.373   4.669  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -7.670  17.831   3.555  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -6.804  14.941   5.023  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -5.643  13.936   4.943  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -7.871  14.605   3.993  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -6.001  12.534   5.400  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -5.313  16.104   6.762  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -5.641  16.399   3.941  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -7.239  14.863   6.022  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -5.299  13.881   3.914  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -4.827  14.303   5.562  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -8.240  13.598   4.174  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -8.696  15.315   4.073  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -7.447  14.648   3.014  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -5.133  11.900   5.315  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -6.329  12.563   6.443  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -6.801  12.139   4.779  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -8.078  17.735   5.773  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -9.172  18.699   5.678  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -8.709  20.075   5.196  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -9.361  20.683   4.345  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -9.867  18.884   7.033  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -10.716  17.706   7.512  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -11.588  18.111   8.714  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -10.767  18.374   9.986  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -11.660  18.699  11.158  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -7.839  17.326   6.676  1.00  0.60           H  
ATOM   1825  HA  LYS A 113      -9.897  18.319   4.962  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -9.110  19.067   7.795  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -10.505  19.766   6.993  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -11.357  17.369   6.699  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -10.069  16.883   7.802  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -12.149  19.013   8.467  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -12.299  17.313   8.923  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -10.170  17.492  10.224  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -10.096  19.218   9.812  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -11.116  18.894  12.016  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -12.205  19.521  10.968  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -12.279  17.937  11.346  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -7.562  20.559   5.677  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -7.123  21.887   5.267  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -6.803  21.878   3.782  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -7.203  22.789   3.054  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -5.908  22.392   6.065  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -5.431  23.715   5.464  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -6.292  22.626   7.489  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -7.032  20.026   6.363  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -7.942  22.588   5.438  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -5.099  21.658   6.000  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -4.562  24.084   6.017  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -5.172  23.578   4.429  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -6.234  24.448   5.526  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -5.442  23.002   8.043  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -7.084  23.363   7.495  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -6.642  21.710   7.936  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -6.128  20.825   3.317  1.00  0.63           N  
ATOM   1854  CA  ILE A 115      -5.800  20.746   1.907  1.00  0.63           C  
ATOM   1855  C   ILE A 115      -7.083  20.723   1.094  1.00  0.63           C  
ATOM   1856  O   ILE A 115      -7.184  21.417   0.085  1.00  0.63           O  
ATOM   1857  CB  ILE A 115      -5.028  19.473   1.558  1.00  0.63           C  
ATOM   1858  CG1 ILE A 115      -3.636  19.457   2.145  1.00  0.63           C  
ATOM   1859  CG2 ILE A 115      -4.940  19.395   0.067  1.00  0.63           C  
ATOM   1860  CD1 ILE A 115      -2.991  18.102   2.057  1.00  0.63           C  
ATOM   1861  H   ILE A 115      -5.822  20.087   3.952  1.00  0.63           H  
ATOM   1862  HA  ILE A 115      -5.219  21.616   1.624  1.00  0.63           H  
ATOM   1863  HB  ILE A 115      -5.567  18.606   1.942  1.00  0.63           H  
ATOM   1864 1HG1 ILE A 115      -3.020  20.173   1.614  1.00  0.63           H  
ATOM   1865 2HG1 ILE A 115      -3.685  19.743   3.188  1.00  0.63           H  
ATOM   1866 1HG2 ILE A 115      -4.439  18.494  -0.179  1.00  0.63           H  
ATOM   1867 2HG2 ILE A 115      -5.936  19.385  -0.357  1.00  0.63           H  
ATOM   1868 3HG2 ILE A 115      -4.391  20.245  -0.324  1.00  0.63           H  
ATOM   1869 1HD1 ILE A 115      -1.992  18.140   2.491  1.00  0.63           H  
ATOM   1870 2HD1 ILE A 115      -3.599  17.378   2.603  1.00  0.63           H  
ATOM   1871 3HD1 ILE A 115      -2.926  17.810   1.020  1.00  0.63           H  
ATOM   1872  N   ALA A 116      -8.072  19.937   1.519  1.00  0.64           N  
ATOM   1873  CA  ALA A 116      -9.332  19.861   0.797  1.00  0.64           C  
ATOM   1874  C   ALA A 116     -10.018  21.219   0.691  1.00  0.64           C  
ATOM   1875  O   ALA A 116     -10.607  21.532  -0.342  1.00  0.64           O  
ATOM   1876  CB  ALA A 116     -10.247  18.865   1.480  1.00  0.64           C  
ATOM   1877  H   ALA A 116      -7.945  19.363   2.356  1.00  0.64           H  
ATOM   1878  HA  ALA A 116      -9.118  19.534  -0.218  1.00  0.64           H  
ATOM   1879 1HB  ALA A 116     -11.177  18.786   0.922  1.00  0.64           H  
ATOM   1880 2HB  ALA A 116      -9.768  17.892   1.533  1.00  0.64           H  
ATOM   1881 3HB  ALA A 116     -10.458  19.214   2.491  1.00  0.64           H  
ATOM   1882  N   GLU A 117      -9.934  22.027   1.747  1.00  0.67           N  
ATOM   1883  CA  GLU A 117     -10.533  23.358   1.748  1.00  0.67           C  
ATOM   1884  C   GLU A 117      -9.785  24.356   0.850  1.00  0.67           C  
ATOM   1885  O   GLU A 117     -10.402  25.256   0.272  1.00  0.67           O  
ATOM   1886  CB  GLU A 117     -10.614  23.906   3.178  1.00  0.67           C  
ATOM   1887  CG  GLU A 117     -11.637  23.197   4.106  1.00  0.67           C  
ATOM   1888  CD  GLU A 117     -13.084  23.371   3.676  1.00  0.67           C  
ATOM   1889  OE1 GLU A 117     -13.488  24.491   3.464  1.00  0.67           O  
ATOM   1890  OE2 GLU A 117     -13.784  22.387   3.571  1.00  0.67           O  
ATOM   1891  H   GLU A 117      -9.461  21.696   2.589  1.00  0.67           H  
ATOM   1892  HA  GLU A 117     -11.548  23.265   1.366  1.00  0.67           H  
ATOM   1893 1HB  GLU A 117      -9.632  23.819   3.648  1.00  0.67           H  
ATOM   1894 2HB  GLU A 117     -10.864  24.966   3.148  1.00  0.67           H  
ATOM   1895 1HG  GLU A 117     -11.412  22.134   4.117  1.00  0.67           H  
ATOM   1896 2HG  GLU A 117     -11.510  23.574   5.120  1.00  0.67           H  
ATOM   1897  N   LYS A 118      -8.460  24.210   0.742  1.00  0.70           N  
ATOM   1898  CA  LYS A 118      -7.649  25.158  -0.025  1.00  0.70           C  
ATOM   1899  C   LYS A 118      -7.364  24.762  -1.476  1.00  0.70           C  
ATOM   1900  O   LYS A 118      -7.207  25.628  -2.339  1.00  0.70           O  
ATOM   1901  CB  LYS A 118      -6.306  25.360   0.674  1.00  0.70           C  
ATOM   1902  CG  LYS A 118      -6.398  25.921   2.069  1.00  0.70           C  
ATOM   1903  CD  LYS A 118      -7.021  27.297   2.090  1.00  0.70           C  
ATOM   1904  CE  LYS A 118      -7.034  27.832   3.501  1.00  0.70           C  
ATOM   1905  NZ  LYS A 118      -7.658  29.173   3.598  1.00  0.70           N  
ATOM   1906  H   LYS A 118      -8.007  23.459   1.265  1.00  0.70           H  
ATOM   1907  HA  LYS A 118      -8.178  26.109  -0.045  1.00  0.70           H  
ATOM   1908 1HB  LYS A 118      -5.806  24.391   0.758  1.00  0.70           H  
ATOM   1909 2HB  LYS A 118      -5.668  26.005   0.073  1.00  0.70           H  
ATOM   1910 1HG  LYS A 118      -7.009  25.261   2.685  1.00  0.70           H  
ATOM   1911 2HG  LYS A 118      -5.401  25.969   2.509  1.00  0.70           H  
ATOM   1912 1HD  LYS A 118      -6.454  27.973   1.451  1.00  0.70           H  
ATOM   1913 2HD  LYS A 118      -8.046  27.238   1.722  1.00  0.70           H  
ATOM   1914 1HE  LYS A 118      -7.591  27.137   4.129  1.00  0.70           H  
ATOM   1915 2HE  LYS A 118      -6.009  27.892   3.864  1.00  0.70           H  
ATOM   1916 1HZ  LYS A 118      -7.637  29.469   4.569  1.00  0.70           H  
ATOM   1917 2HZ  LYS A 118      -7.144  29.829   3.032  1.00  0.70           H  
ATOM   1918 3HZ  LYS A 118      -8.612  29.121   3.279  1.00  0.70           H  
ATOM   1919  N   HIS A 119      -7.293  23.468  -1.758  1.00  0.72           N  
ATOM   1920  CA  HIS A 119      -6.912  22.994  -3.080  1.00  0.72           C  
ATOM   1921  C   HIS A 119      -7.927  21.970  -3.573  1.00  0.72           C  
ATOM   1922  O   HIS A 119      -7.574  20.938  -4.156  1.00  0.72           O  
ATOM   1923  CB  HIS A 119      -5.519  22.370  -3.004  1.00  0.72           C  
ATOM   1924  CG  HIS A 119      -4.487  23.319  -2.442  1.00  0.72           C  
ATOM   1925  ND1 HIS A 119      -4.044  24.434  -3.120  1.00  0.72           N  
ATOM   1926  CD2 HIS A 119      -3.827  23.311  -1.255  1.00  0.72           C  
ATOM   1927  CE1 HIS A 119      -3.165  25.081  -2.370  1.00  0.72           C  
ATOM   1928  NE2 HIS A 119      -3.015  24.416  -1.236  1.00  0.72           N  
ATOM   1929  H   HIS A 119      -7.449  22.785  -1.025  1.00  0.72           H  
ATOM   1930  HA  HIS A 119      -6.890  23.821  -3.788  1.00  0.72           H  
ATOM   1931 1HB  HIS A 119      -5.554  21.479  -2.373  1.00  0.72           H  
ATOM   1932 2HB  HIS A 119      -5.200  22.059  -4.000  1.00  0.72           H  
ATOM   1933  HD1 HIS A 119      -4.349  24.736  -4.026  1.00  0.72           H  
ATOM   1934  HD2 HIS A 119      -3.847  22.637  -0.398  1.00  0.72           H  
ATOM   1935  HE1 HIS A 119      -2.695  25.996  -2.727  1.00  0.72           H  
ATOM   1936  N   ALA A 120      -9.205  22.306  -3.393  1.00  0.74           N  
ATOM   1937  CA  ALA A 120     -10.333  21.434  -3.724  1.00  0.74           C  
ATOM   1938  C   ALA A 120     -10.323  20.990  -5.178  1.00  0.74           C  
ATOM   1939  O   ALA A 120     -10.750  19.887  -5.503  1.00  0.74           O  
ATOM   1940  CB  ALA A 120     -11.642  22.158  -3.447  1.00  0.74           C  
ATOM   1941  H   ALA A 120      -9.397  23.190  -2.936  1.00  0.74           H  
ATOM   1942  HA  ALA A 120     -10.269  20.548  -3.090  1.00  0.74           H  
ATOM   1943 1HB  ALA A 120     -12.477  21.492  -3.663  1.00  0.74           H  
ATOM   1944 2HB  ALA A 120     -11.679  22.458  -2.400  1.00  0.74           H  
ATOM   1945 3HB  ALA A 120     -11.710  23.041  -4.076  1.00  0.74           H  
ATOM   1946  N   ALA A 121      -9.853  21.860  -6.065  1.00  0.74           N  
ATOM   1947  CA  ALA A 121      -9.797  21.558  -7.488  1.00  0.74           C  
ATOM   1948  C   ALA A 121      -8.917  20.340  -7.794  1.00  0.74           C  
ATOM   1949  O   ALA A 121      -9.156  19.632  -8.774  1.00  0.74           O  
ATOM   1950  CB  ALA A 121      -9.272  22.758  -8.252  1.00  0.74           C  
ATOM   1951  H   ALA A 121      -9.516  22.752  -5.737  1.00  0.74           H  
ATOM   1952  HA  ALA A 121     -10.811  21.334  -7.822  1.00  0.74           H  
ATOM   1953 1HB  ALA A 121      -9.265  22.532  -9.317  1.00  0.74           H  
ATOM   1954 2HB  ALA A 121      -9.912  23.619  -8.064  1.00  0.74           H  
ATOM   1955 3HB  ALA A 121      -8.256  22.976  -7.920  1.00  0.74           H  
ATOM   1956  N   ASP A 122      -7.860  20.146  -6.995  1.00  0.74           N  
ATOM   1957  CA  ASP A 122      -6.908  19.063  -7.221  1.00  0.74           C  
ATOM   1958  C   ASP A 122      -7.136  17.872  -6.290  1.00  0.74           C  
ATOM   1959  O   ASP A 122      -6.921  16.705  -6.649  1.00  0.74           O  
ATOM   1960  CB  ASP A 122      -5.482  19.562  -6.973  1.00  0.74           C  
ATOM   1961  CG  ASP A 122      -5.034  20.688  -7.890  1.00  0.74           C  
ATOM   1962  OD1 ASP A 122      -5.106  20.536  -9.075  1.00  0.74           O  
ATOM   1963  OD2 ASP A 122      -4.539  21.698  -7.385  1.00  0.74           O  
ATOM   1964  H   ASP A 122      -7.741  20.729  -6.174  1.00  0.74           H  
ATOM   1965  HA  ASP A 122      -7.003  18.725  -8.251  1.00  0.74           H  
ATOM   1966 1HB  ASP A 122      -5.400  19.898  -5.935  1.00  0.74           H  
ATOM   1967 2HB  ASP A 122      -4.798  18.732  -7.102  1.00  0.74           H  
ATOM   1968  N   PHE A 123      -7.569  18.158  -5.072  1.00  0.73           N  
ATOM   1969  CA  PHE A 123      -7.633  17.133  -4.043  1.00  0.73           C  
ATOM   1970  C   PHE A 123      -8.940  16.346  -4.063  1.00  0.73           C  
ATOM   1971  O   PHE A 123      -9.777  16.466  -3.160  1.00  0.73           O  
ATOM   1972  CB  PHE A 123      -7.373  17.812  -2.706  1.00  0.73           C  
ATOM   1973  CG  PHE A 123      -6.920  16.943  -1.573  1.00  0.73           C  
ATOM   1974  CD1 PHE A 123      -5.759  16.240  -1.670  1.00  0.73           C  
ATOM   1975  CD2 PHE A 123      -7.573  16.931  -0.399  1.00  0.73           C  
ATOM   1976  CE1 PHE A 123      -5.264  15.511  -0.613  1.00  0.73           C  
ATOM   1977  CE2 PHE A 123      -7.098  16.239   0.668  1.00  0.73           C  
ATOM   1978  CZ  PHE A 123      -5.939  15.517   0.570  1.00  0.73           C  
ATOM   1979  H   PHE A 123      -7.784  19.124  -4.828  1.00  0.73           H  
ATOM   1980  HA  PHE A 123      -6.815  16.435  -4.219  1.00  0.73           H  
ATOM   1981 1HB  PHE A 123      -6.623  18.595  -2.849  1.00  0.73           H  
ATOM   1982 2HB  PHE A 123      -8.287  18.319  -2.394  1.00  0.73           H  
ATOM   1983  HD1 PHE A 123      -5.239  16.274  -2.600  1.00  0.73           H  
ATOM   1984  HD2 PHE A 123      -8.470  17.491  -0.315  1.00  0.73           H  
ATOM   1985  HE1 PHE A 123      -4.336  14.954  -0.720  1.00  0.73           H  
ATOM   1986  HE2 PHE A 123      -7.652  16.272   1.595  1.00  0.73           H  
ATOM   1987  HZ  PHE A 123      -5.565  14.966   1.426  1.00  0.73           H  
ATOM   1988  N   GLY A 124      -9.088  15.533  -5.112  1.00  0.70           N  
ATOM   1989  CA  GLY A 124     -10.276  14.715  -5.336  1.00  0.70           C  
ATOM   1990  C   GLY A 124     -10.184  13.422  -4.541  1.00  0.70           C  
ATOM   1991  O   GLY A 124      -9.232  13.231  -3.787  1.00  0.70           O  
ATOM   1992  H   GLY A 124      -8.330  15.547  -5.796  1.00  0.70           H  
ATOM   1993 1HA  GLY A 124     -11.167  15.274  -5.043  1.00  0.70           H  
ATOM   1994 2HA  GLY A 124     -10.369  14.492  -6.399  1.00  0.70           H  
ATOM   1995  N   ALA A 125     -11.128  12.503  -4.748  1.00  0.68           N  
ATOM   1996  CA  ALA A 125     -11.154  11.265  -3.962  1.00  0.68           C  
ATOM   1997  C   ALA A 125      -9.887  10.418  -4.083  1.00  0.68           C  
ATOM   1998  O   ALA A 125      -9.435   9.839  -3.094  1.00  0.68           O  
ATOM   1999  CB  ALA A 125     -12.341  10.416  -4.379  1.00  0.68           C  
ATOM   2000  H   ALA A 125     -11.868  12.687  -5.413  1.00  0.68           H  
ATOM   2001  HA  ALA A 125     -11.270  11.545  -2.914  1.00  0.68           H  
ATOM   2002 1HB  ALA A 125     -12.380   9.520  -3.761  1.00  0.68           H  
ATOM   2003 2HB  ALA A 125     -13.260  10.986  -4.253  1.00  0.68           H  
ATOM   2004 3HB  ALA A 125     -12.231  10.127  -5.425  1.00  0.68           H  
ATOM   2005  N   ASP A 126      -9.284  10.354  -5.269  1.00  0.65           N  
ATOM   2006  CA  ASP A 126      -8.090   9.525  -5.406  1.00  0.65           C  
ATOM   2007  C   ASP A 126      -6.920  10.147  -4.663  1.00  0.65           C  
ATOM   2008  O   ASP A 126      -6.145   9.450  -4.000  1.00  0.65           O  
ATOM   2009  CB  ASP A 126      -7.721   9.349  -6.875  1.00  0.65           C  
ATOM   2010  CG  ASP A 126      -8.701   8.476  -7.637  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126      -9.499   7.819  -7.013  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126      -8.649   8.480  -8.841  1.00  0.65           O  
ATOM   2013  H   ASP A 126      -9.659  10.854  -6.061  1.00  0.65           H  
ATOM   2014  HA  ASP A 126      -8.293   8.546  -4.972  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126      -7.671  10.325  -7.356  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126      -6.726   8.905  -6.942  1.00  0.65           H  
ATOM   2017  N   SER A 127      -6.825  11.473  -4.745  1.00  0.63           N  
ATOM   2018  CA  SER A 127      -5.755  12.208  -4.096  1.00  0.63           C  
ATOM   2019  C   SER A 127      -5.910  12.115  -2.586  1.00  0.63           C  
ATOM   2020  O   SER A 127      -4.926  11.929  -1.864  1.00  0.63           O  
ATOM   2021  CB  SER A 127      -5.777  13.648  -4.544  1.00  0.63           C  
ATOM   2022  OG  SER A 127      -5.475  13.760  -5.915  1.00  0.63           O  
ATOM   2023  H   SER A 127      -7.518  11.978  -5.276  1.00  0.63           H  
ATOM   2024  HA  SER A 127      -4.802  11.759  -4.377  1.00  0.63           H  
ATOM   2025 1HB  SER A 127      -6.761  14.056  -4.352  1.00  0.63           H  
ATOM   2026 2HB  SER A 127      -5.069  14.219  -3.963  1.00  0.63           H  
ATOM   2027  HG  SER A 127      -5.642  14.684  -6.164  1.00  0.63           H  
ATOM   2028  N   GLN A 128      -7.158  12.211  -2.110  1.00  0.62           N  
ATOM   2029  CA  GLN A 128      -7.432  12.112  -0.688  1.00  0.62           C  
ATOM   2030  C   GLN A 128      -7.071  10.732  -0.180  1.00  0.62           C  
ATOM   2031  O   GLN A 128      -6.442  10.603   0.871  1.00  0.62           O  
ATOM   2032  CB  GLN A 128      -8.915  12.385  -0.403  1.00  0.62           C  
ATOM   2033  CG  GLN A 128      -9.338  13.828  -0.592  1.00  0.62           C  
ATOM   2034  CD  GLN A 128     -10.825  14.045  -0.485  1.00  0.62           C  
ATOM   2035  OE1 GLN A 128     -11.497  13.413   0.342  1.00  0.62           O  
ATOM   2036  NE2 GLN A 128     -11.364  14.940  -1.313  1.00  0.62           N  
ATOM   2037  H   GLN A 128      -7.931  12.383  -2.752  1.00  0.62           H  
ATOM   2038  HA  GLN A 128      -6.824  12.843  -0.161  1.00  0.62           H  
ATOM   2039 1HB  GLN A 128      -9.522  11.774  -1.069  1.00  0.62           H  
ATOM   2040 2HB  GLN A 128      -9.149  12.093   0.617  1.00  0.62           H  
ATOM   2041 1HG  GLN A 128      -8.907  14.368   0.217  1.00  0.62           H  
ATOM   2042 2HG  GLN A 128      -8.978  14.217  -1.541  1.00  0.62           H  
ATOM   2043 1HE2 GLN A 128     -12.342  15.125  -1.283  1.00  0.62           H  
ATOM   2044 2HE2 GLN A 128     -10.777  15.452  -1.985  1.00  0.62           H  
ATOM   2045  N   ALA A 129      -7.417   9.691  -0.946  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -7.086   8.338  -0.540  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -5.580   8.154  -0.468  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -5.059   7.567   0.485  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -7.680   7.342  -1.517  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -7.949   9.833  -1.807  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -7.502   8.167   0.452  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -7.443   6.330  -1.197  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -8.762   7.473  -1.552  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -7.264   7.520  -2.510  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -4.867   8.687  -1.459  1.00  0.60           N  
ATOM   2056  CA  ALA A 130      -3.422   8.572  -1.484  1.00  0.60           C  
ATOM   2057  C   ALA A 130      -2.792   9.292  -0.291  1.00  0.60           C  
ATOM   2058  O   ALA A 130      -1.880   8.761   0.352  1.00  0.60           O  
ATOM   2059  CB  ALA A 130      -2.904   9.128  -2.790  1.00  0.60           C  
ATOM   2060  H   ALA A 130      -5.339   9.151  -2.238  1.00  0.60           H  
ATOM   2061  HA  ALA A 130      -3.162   7.515  -1.421  1.00  0.60           H  
ATOM   2062 1HB  ALA A 130      -1.834   9.012  -2.838  1.00  0.60           H  
ATOM   2063 2HB  ALA A 130      -3.359   8.586  -3.621  1.00  0.60           H  
ATOM   2064 3HB  ALA A 130      -3.161  10.183  -2.867  1.00  0.60           H  
ATOM   2065  N   MET A 131      -3.319  10.480   0.044  1.00  0.60           N  
ATOM   2066  CA  MET A 131      -2.801  11.251   1.168  1.00  0.60           C  
ATOM   2067  C   MET A 131      -3.092  10.526   2.463  1.00  0.60           C  
ATOM   2068  O   MET A 131      -2.232  10.454   3.341  1.00  0.60           O  
ATOM   2069  CB  MET A 131      -3.406  12.647   1.179  1.00  0.60           C  
ATOM   2070  CG  MET A 131      -2.798  13.627   2.201  1.00  0.60           C  
ATOM   2071  SD  MET A 131      -1.027  13.958   1.921  1.00  0.60           S  
ATOM   2072  CE  MET A 131      -1.064  15.003   0.436  1.00  0.60           C  
ATOM   2073  H   MET A 131      -4.070  10.876  -0.522  1.00  0.60           H  
ATOM   2074  HA  MET A 131      -1.723  11.334   1.077  1.00  0.60           H  
ATOM   2075 1HB  MET A 131      -3.297  13.080   0.190  1.00  0.60           H  
ATOM   2076 2HB  MET A 131      -4.479  12.569   1.380  1.00  0.60           H  
ATOM   2077 1HG  MET A 131      -3.333  14.574   2.167  1.00  0.60           H  
ATOM   2078 2HG  MET A 131      -2.916  13.209   3.196  1.00  0.60           H  
ATOM   2079 1HE  MET A 131      -0.045  15.279   0.149  1.00  0.60           H  
ATOM   2080 2HE  MET A 131      -1.530  14.456  -0.384  1.00  0.60           H  
ATOM   2081 3HE  MET A 131      -1.632  15.900   0.635  1.00  0.60           H  
ATOM   2082  N   LYS A 132      -4.270   9.908   2.553  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -4.623   9.169   3.744  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.658   8.021   3.919  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -3.106   7.845   5.002  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -6.062   8.650   3.649  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -6.534   7.797   4.823  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -6.671   8.581   6.111  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -7.250   7.693   7.214  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -7.416   8.421   8.476  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -4.952   9.992   1.801  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -4.530   9.819   4.609  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.742   9.496   3.543  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -6.162   8.048   2.750  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -7.497   7.354   4.574  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -5.816   6.990   4.982  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -5.689   8.941   6.428  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -7.326   9.442   5.964  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -8.219   7.313   6.898  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -6.586   6.857   7.380  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132      -7.794   7.818   9.183  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132      -6.533   8.788   8.796  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -8.058   9.209   8.323  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.375   7.277   2.850  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.459   6.163   3.008  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.072   6.639   3.417  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.427   6.026   4.270  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.352   5.347   1.722  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.566   4.536   1.369  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -3.310   3.759   0.097  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -4.523   2.953  -0.328  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -4.247   2.166  -1.555  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -3.832   7.458   1.955  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -2.841   5.516   3.796  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -2.152   6.024   0.886  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.510   4.663   1.797  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.796   3.845   2.178  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.417   5.200   1.221  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -3.055   4.456  -0.709  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.462   3.083   0.241  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -4.813   2.276   0.473  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -5.346   3.639  -0.529  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -5.063   1.652  -1.834  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -3.971   2.805  -2.309  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -3.488   1.527  -1.382  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.606   7.746   2.835  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       0.714   8.264   3.174  1.00  0.62           C  
ATOM   2128  C   ALA A 134       0.806   8.650   4.636  1.00  0.62           C  
ATOM   2129  O   ALA A 134       1.823   8.406   5.301  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       1.030   9.458   2.325  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.166   8.222   2.124  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       1.448   7.485   2.984  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       2.014   9.800   2.570  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.994   9.174   1.294  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134       0.304  10.251   2.513  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -0.268   9.230   5.154  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -0.262   9.668   6.527  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -0.460   8.490   7.476  1.00  0.63           C  
ATOM   2139  O   LEU A 135       0.115   8.477   8.565  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -1.291  10.769   6.698  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -0.939  12.047   5.881  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -2.014  13.107   6.031  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135       0.387  12.549   6.313  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -1.083   9.417   4.566  1.00  0.63           H  
ATOM   2145  HA  LEU A 135       0.710  10.105   6.737  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -2.265  10.399   6.363  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -1.345  11.032   7.743  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -0.881  11.787   4.831  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -1.754  13.981   5.432  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -2.953  12.703   5.689  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -2.100  13.400   7.062  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135       0.628  13.405   5.711  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135       0.356  12.826   7.369  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135       1.137  11.773   6.161  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -1.227   7.477   7.055  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -1.381   6.262   7.848  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -0.045   5.535   7.934  1.00  0.64           C  
ATOM   2158  O   GLU A 136       0.317   5.017   8.988  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -2.474   5.363   7.261  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -3.884   5.888   7.500  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -4.288   5.720   8.936  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -4.299   4.596   9.374  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -4.520   6.688   9.622  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -1.718   7.551   6.166  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -1.681   6.542   8.856  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -2.325   5.269   6.188  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -2.400   4.366   7.695  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -3.916   6.945   7.247  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -4.579   5.360   6.849  1.00  0.64           H  
ATOM   2170  N   LEU A 137       0.726   5.552   6.843  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       2.043   4.935   6.848  1.00  0.65           C  
ATOM   2172  C   LEU A 137       2.903   5.651   7.891  1.00  0.65           C  
ATOM   2173  O   LEU A 137       3.477   5.010   8.774  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       2.668   5.008   5.448  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       4.060   4.442   5.303  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       4.034   2.968   5.642  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       4.540   4.671   3.880  1.00  0.65           C  
ATOM   2178  H   LEU A 137       0.373   5.967   5.982  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       1.943   3.890   7.135  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       2.013   4.490   4.750  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       2.713   6.051   5.147  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       4.740   4.940   6.003  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       5.042   2.558   5.546  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       3.690   2.839   6.672  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       3.361   2.447   4.964  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       5.537   4.265   3.786  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.871   4.174   3.180  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       4.556   5.742   3.673  1.00  0.65           H  
ATOM   2189  N   PHE A 138       2.921   6.992   7.844  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       3.647   7.773   8.844  1.00  0.66           C  
ATOM   2191  C   PHE A 138       3.199   7.434  10.261  1.00  0.66           C  
ATOM   2192  O   PHE A 138       4.028   7.123  11.121  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       3.464   9.279   8.582  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       3.915  10.185   9.722  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       5.236  10.460   9.977  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       2.954  10.777  10.539  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       5.602  11.298  11.028  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       3.312  11.611  11.577  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       4.642  11.872  11.820  1.00  0.66           C  
ATOM   2200  H   PHE A 138       2.433   7.476   7.087  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       4.707   7.532   8.756  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       4.013   9.558   7.683  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       2.420   9.483   8.391  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       5.991  10.011   9.353  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138       1.895  10.571  10.346  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       6.652  11.502  11.227  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138       2.543  12.062  12.201  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       4.930  12.526  12.642  1.00  0.66           H  
ATOM   2209  N   ARG A 139       1.891   7.460  10.506  1.00  0.67           N  
ATOM   2210  CA  ARG A 139       1.365   7.182  11.832  1.00  0.67           C  
ATOM   2211  C   ARG A 139       1.786   5.803  12.331  1.00  0.67           C  
ATOM   2212  O   ARG A 139       2.236   5.672  13.472  1.00  0.67           O  
ATOM   2213  CB  ARG A 139      -0.153   7.282  11.843  1.00  0.67           C  
ATOM   2214  CG  ARG A 139      -0.787   7.062  13.201  1.00  0.67           C  
ATOM   2215  CD  ARG A 139      -2.285   7.146  13.176  1.00  0.67           C  
ATOM   2216  NE  ARG A 139      -2.926   6.079  12.401  1.00  0.67           N  
ATOM   2217  CZ  ARG A 139      -3.079   4.807  12.843  1.00  0.67           C  
ATOM   2218  NH1 ARG A 139      -2.616   4.454  14.024  1.00  0.67           N  
ATOM   2219  NH2 ARG A 139      -3.694   3.914  12.092  1.00  0.67           N  
ATOM   2220  H   ARG A 139       1.245   7.706   9.759  1.00  0.67           H  
ATOM   2221  HA  ARG A 139       1.760   7.933  12.515  1.00  0.67           H  
ATOM   2222 1HB  ARG A 139      -0.458   8.264  11.476  1.00  0.67           H  
ATOM   2223 2HB  ARG A 139      -0.568   6.536  11.160  1.00  0.67           H  
ATOM   2224 1HG  ARG A 139      -0.506   6.072  13.567  1.00  0.67           H  
ATOM   2225 2HG  ARG A 139      -0.420   7.818  13.889  1.00  0.67           H  
ATOM   2226 1HD  ARG A 139      -2.661   7.094  14.194  1.00  0.67           H  
ATOM   2227 2HD  ARG A 139      -2.572   8.098  12.732  1.00  0.67           H  
ATOM   2228  HE  ARG A 139      -3.336   6.316  11.473  1.00  0.67           H  
ATOM   2229 1HH1 ARG A 139      -2.145   5.133  14.602  1.00  0.67           H  
ATOM   2230 2HH1 ARG A 139      -2.731   3.505  14.345  1.00  0.67           H  
ATOM   2231 1HH2 ARG A 139      -4.048   4.187  11.161  1.00  0.67           H  
ATOM   2232 2HH2 ARG A 139      -3.804   2.969  12.413  1.00  0.67           H  
ATOM   2233  N   ASN A 140       1.653   4.778  11.480  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       2.015   3.415  11.853  1.00  0.66           C  
ATOM   2235  C   ASN A 140       3.506   3.287  12.159  1.00  0.66           C  
ATOM   2236  O   ASN A 140       3.896   2.592  13.109  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       1.629   2.450  10.747  1.00  0.66           C  
ATOM   2238  CG  ASN A 140       0.147   2.199  10.656  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -0.613   2.412  11.610  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -0.282   1.738   9.508  1.00  0.66           N  
ATOM   2241  H   ASN A 140       1.280   4.944  10.547  1.00  0.66           H  
ATOM   2242  HA  ASN A 140       1.468   3.152  12.756  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       1.971   2.858   9.790  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       2.142   1.503  10.898  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -1.255   1.551   9.375  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140       0.364   1.583   8.763  1.00  0.66           H  
ATOM   2247  N   ASP A 141       4.353   3.975  11.392  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       5.776   3.896  11.672  1.00  0.66           C  
ATOM   2249  C   ASP A 141       6.105   4.607  12.990  1.00  0.66           C  
ATOM   2250  O   ASP A 141       6.880   4.094  13.805  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       6.594   4.471  10.522  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       6.648   3.613   9.271  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       6.244   2.473   9.310  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       7.158   4.101   8.286  1.00  0.66           O  
ATOM   2255  H   ASP A 141       4.011   4.531  10.603  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       6.045   2.845  11.778  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       6.133   5.413  10.234  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       7.607   4.675  10.857  1.00  0.66           H  
ATOM   2259  N   MET A 142       5.472   5.759  13.235  1.00  0.65           N  
ATOM   2260  CA  MET A 142       5.682   6.477  14.488  1.00  0.65           C  
ATOM   2261  C   MET A 142       5.228   5.616  15.655  1.00  0.65           C  
ATOM   2262  O   MET A 142       5.934   5.502  16.655  1.00  0.65           O  
ATOM   2263  CB  MET A 142       4.909   7.781  14.479  1.00  0.65           C  
ATOM   2264  CG  MET A 142       5.447   8.882  13.591  1.00  0.65           C  
ATOM   2265  SD  MET A 142       6.967   9.621  14.203  1.00  0.65           S  
ATOM   2266  CE  MET A 142       6.278  10.608  15.533  1.00  0.65           C  
ATOM   2267  H   MET A 142       4.843   6.151  12.533  1.00  0.65           H  
ATOM   2268  HA  MET A 142       6.745   6.681  14.604  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       3.897   7.574  14.151  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       4.859   8.166  15.493  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       5.623   8.492  12.594  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       4.693   9.651  13.523  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       7.069  11.142  16.045  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       5.571  11.326  15.121  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       5.761   9.965  16.233  1.00  0.65           H  
ATOM   2276  N   ALA A 143       4.063   4.969  15.502  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       3.516   4.092  16.528  1.00  0.64           C  
ATOM   2278  C   ALA A 143       4.447   2.926  16.807  1.00  0.64           C  
ATOM   2279  O   ALA A 143       4.653   2.536  17.959  1.00  0.64           O  
ATOM   2280  CB  ALA A 143       2.169   3.556  16.088  1.00  0.64           C  
ATOM   2281  H   ALA A 143       3.522   5.112  14.654  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       3.399   4.672  17.441  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143       1.758   2.921  16.868  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143       1.494   4.388  15.894  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143       2.292   2.978  15.177  1.00  0.64           H  
ATOM   2286  N   SER A 144       5.054   2.372  15.758  1.00  0.64           N  
ATOM   2287  CA  SER A 144       5.958   1.258  15.958  1.00  0.64           C  
ATOM   2288  C   SER A 144       7.135   1.721  16.800  1.00  0.64           C  
ATOM   2289  O   SER A 144       7.552   1.031  17.734  1.00  0.64           O  
ATOM   2290  CB  SER A 144       6.428   0.715  14.625  1.00  0.64           C  
ATOM   2291  OG  SER A 144       5.351   0.170  13.901  1.00  0.64           O  
ATOM   2292  H   SER A 144       4.852   2.695  14.811  1.00  0.64           H  
ATOM   2293  HA  SER A 144       5.432   0.470  16.496  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       6.890   1.514  14.047  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       7.185  -0.049  14.792  1.00  0.64           H  
ATOM   2296  HG  SER A 144       4.790   0.939  13.640  1.00  0.64           H  
ATOM   2297  N   LYS A 145       7.624   2.929  16.522  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       8.746   3.456  17.276  1.00  0.63           C  
ATOM   2299  C   LYS A 145       8.326   3.840  18.699  1.00  0.63           C  
ATOM   2300  O   LYS A 145       9.071   3.611  19.652  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       9.364   4.624  16.522  1.00  0.63           C  
ATOM   2302  CG  LYS A 145      10.077   4.220  15.246  1.00  0.63           C  
ATOM   2303  CD  LYS A 145      11.278   3.350  15.569  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      11.978   2.847  14.310  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      13.105   1.918  14.632  1.00  0.63           N  
ATOM   2306  H   LYS A 145       7.239   3.462  15.739  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       9.501   2.675  17.348  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       8.572   5.308  16.236  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145      10.059   5.142  17.158  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       9.387   3.664  14.608  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145      10.404   5.113  14.710  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145      11.992   3.916  16.172  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145      10.945   2.491  16.151  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145      11.251   2.311  13.703  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      12.366   3.691  13.738  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      13.530   1.585  13.743  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      13.795   2.380  15.182  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      12.736   1.124  15.186  1.00  0.63           H  
ATOM   2319  N   TYR A 146       7.098   4.326  18.878  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       6.630   4.651  20.220  1.00  0.63           C  
ATOM   2321  C   TYR A 146       6.687   3.398  21.084  1.00  0.63           C  
ATOM   2322  O   TYR A 146       7.060   3.436  22.264  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       5.178   5.127  20.218  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       4.887   6.531  19.784  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       5.818   7.317  19.186  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       3.639   7.026  20.024  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       5.476   8.595  18.817  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       3.307   8.297  19.653  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       4.223   9.078  19.051  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       3.899  10.358  18.678  1.00  0.63           O  
ATOM   2331  H   TYR A 146       6.505   4.512  18.072  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       7.280   5.408  20.656  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       4.609   4.472  19.572  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       4.771   4.983  21.203  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       6.810   6.930  19.001  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       2.913   6.392  20.521  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       6.179   9.220  18.349  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       2.316   8.683  19.845  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       2.963  10.515  18.849  1.00  0.63           H  
ATOM   2340  N   LYS A 147       6.310   2.265  20.493  1.00  0.64           N  
ATOM   2341  CA  LYS A 147       6.341   1.004  21.208  1.00  0.64           C  
ATOM   2342  C   LYS A 147       7.789   0.578  21.500  1.00  0.64           C  
ATOM   2343  O   LYS A 147       8.104   0.187  22.628  1.00  0.64           O  
ATOM   2344  CB  LYS A 147       5.611  -0.059  20.391  1.00  0.64           C  
ATOM   2345  CG  LYS A 147       4.104   0.159  20.297  1.00  0.64           C  
ATOM   2346  CD  LYS A 147       3.428  -0.890  19.450  1.00  0.64           C  
ATOM   2347  CE  LYS A 147       1.932  -0.646  19.379  1.00  0.64           C  
ATOM   2348  NZ  LYS A 147       1.246  -1.654  18.523  1.00  0.64           N  
ATOM   2349  H   LYS A 147       5.972   2.292  19.528  1.00  0.64           H  
ATOM   2350  HA  LYS A 147       5.827   1.131  22.157  1.00  0.64           H  
ATOM   2351 1HB  LYS A 147       6.006  -0.075  19.379  1.00  0.64           H  
ATOM   2352 2HB  LYS A 147       5.787  -1.040  20.826  1.00  0.64           H  
ATOM   2353 1HG  LYS A 147       3.671   0.135  21.274  1.00  0.64           H  
ATOM   2354 2HG  LYS A 147       3.911   1.138  19.870  1.00  0.64           H  
ATOM   2355 1HD  LYS A 147       3.844  -0.861  18.441  1.00  0.64           H  
ATOM   2356 2HD  LYS A 147       3.609  -1.875  19.877  1.00  0.64           H  
ATOM   2357 1HE  LYS A 147       1.518  -0.693  20.387  1.00  0.64           H  
ATOM   2358 2HE  LYS A 147       1.754   0.350  18.970  1.00  0.64           H  
ATOM   2359 1HZ  LYS A 147       0.254  -1.462  18.500  1.00  0.64           H  
ATOM   2360 2HZ  LYS A 147       1.620  -1.610  17.586  1.00  0.64           H  
ATOM   2361 3HZ  LYS A 147       1.402  -2.576  18.907  1.00  0.64           H  
ATOM   2362  N   GLU A 148       8.693   0.738  20.519  1.00  0.66           N  
ATOM   2363  CA  GLU A 148      10.107   0.366  20.692  1.00  0.66           C  
ATOM   2364  C   GLU A 148      10.789   1.177  21.792  1.00  0.66           C  
ATOM   2365  O   GLU A 148      11.660   0.666  22.498  1.00  0.66           O  
ATOM   2366  CB  GLU A 148      10.906   0.494  19.383  1.00  0.66           C  
ATOM   2367  CG  GLU A 148      10.547  -0.568  18.309  1.00  0.66           C  
ATOM   2368  CD  GLU A 148      11.327  -0.447  16.982  1.00  0.66           C  
ATOM   2369  OE1 GLU A 148      12.141   0.443  16.843  1.00  0.66           O  
ATOM   2370  OE2 GLU A 148      11.092  -1.246  16.109  1.00  0.66           O  
ATOM   2371  H   GLU A 148       8.377   1.073  19.607  1.00  0.66           H  
ATOM   2372  HA  GLU A 148      10.140  -0.682  20.990  1.00  0.66           H  
ATOM   2373 1HB  GLU A 148      10.740   1.481  18.958  1.00  0.66           H  
ATOM   2374 2HB  GLU A 148      11.969   0.409  19.598  1.00  0.66           H  
ATOM   2375 1HG  GLU A 148      10.739  -1.553  18.730  1.00  0.66           H  
ATOM   2376 2HG  GLU A 148       9.486  -0.504  18.102  1.00  0.66           H  
ATOM   2377  N   PHE A 149      10.365   2.427  21.973  1.00  0.71           N  
ATOM   2378  CA  PHE A 149      10.963   3.278  22.996  1.00  0.71           C  
ATOM   2379  C   PHE A 149      10.312   3.094  24.378  1.00  0.71           C  
ATOM   2380  O   PHE A 149      10.653   3.814  25.319  1.00  0.71           O  
ATOM   2381  CB  PHE A 149      10.899   4.770  22.614  1.00  0.71           C  
ATOM   2382  CG  PHE A 149      11.809   5.189  21.453  1.00  0.71           C  
ATOM   2383  CD1 PHE A 149      11.293   5.601  20.223  1.00  0.71           C  
ATOM   2384  CD2 PHE A 149      13.190   5.144  21.596  1.00  0.71           C  
ATOM   2385  CE1 PHE A 149      12.141   5.957  19.180  1.00  0.71           C  
ATOM   2386  CE2 PHE A 149      14.030   5.497  20.556  1.00  0.71           C  
ATOM   2387  CZ  PHE A 149      13.503   5.901  19.350  1.00  0.71           C  
ATOM   2388  H   PHE A 149       9.661   2.805  21.339  1.00  0.71           H  
ATOM   2389  HA  PHE A 149      12.014   3.004  23.085  1.00  0.71           H  
ATOM   2390 1HB  PHE A 149       9.869   5.012  22.333  1.00  0.71           H  
ATOM   2391 2HB  PHE A 149      11.149   5.378  23.480  1.00  0.71           H  
ATOM   2392  HD1 PHE A 149      10.216   5.651  20.085  1.00  0.71           H  
ATOM   2393  HD2 PHE A 149      13.613   4.820  22.549  1.00  0.71           H  
ATOM   2394  HE1 PHE A 149      11.735   6.287  18.226  1.00  0.71           H  
ATOM   2395  HE2 PHE A 149      15.111   5.457  20.688  1.00  0.71           H  
ATOM   2396  HZ  PHE A 149      14.163   6.184  18.536  1.00  0.71           H  
ATOM   2397  N   GLY A 150       9.381   2.137  24.515  1.00  0.80           N  
ATOM   2398  CA  GLY A 150       8.738   1.861  25.799  1.00  0.80           C  
ATOM   2399  C   GLY A 150       7.544   2.755  26.146  1.00  0.80           C  
ATOM   2400  O   GLY A 150       7.061   2.728  27.279  1.00  0.80           O  
ATOM   2401  H   GLY A 150       9.116   1.556  23.719  1.00  0.80           H  
ATOM   2402 1HA  GLY A 150       8.410   0.822  25.799  1.00  0.80           H  
ATOM   2403 2HA  GLY A 150       9.485   1.944  26.587  1.00  0.80           H  
ATOM   2404  N   PHE A 151       7.091   3.567  25.196  1.00  0.95           N  
ATOM   2405  CA  PHE A 151       5.976   4.482  25.414  1.00  0.95           C  
ATOM   2406  C   PHE A 151       4.638   3.872  25.075  1.00  0.95           C  
ATOM   2407  O   PHE A 151       3.649   4.063  25.796  1.00  0.95           O  
ATOM   2408  CB  PHE A 151       6.168   5.766  24.647  1.00  0.95           C  
ATOM   2409  CG  PHE A 151       5.023   6.700  24.745  1.00  0.95           C  
ATOM   2410  CD1 PHE A 151       4.745   7.373  25.910  1.00  0.95           C  
ATOM   2411  CD2 PHE A 151       4.240   6.934  23.648  1.00  0.95           C  
ATOM   2412  CE1 PHE A 151       3.678   8.236  25.970  1.00  0.95           C  
ATOM   2413  CE2 PHE A 151       3.195   7.793  23.693  1.00  0.95           C  
ATOM   2414  CZ  PHE A 151       2.901   8.443  24.860  1.00  0.95           C  
ATOM   2415  H   PHE A 151       7.502   3.533  24.266  1.00  0.95           H  
ATOM   2416  HA  PHE A 151       5.960   4.742  26.471  1.00  0.95           H  
ATOM   2417 1HB  PHE A 151       7.051   6.272  25.031  1.00  0.95           H  
ATOM   2418 2HB  PHE A 151       6.330   5.537  23.596  1.00  0.95           H  
ATOM   2419  HD1 PHE A 151       5.372   7.206  26.787  1.00  0.95           H  
ATOM   2420  HD2 PHE A 151       4.466   6.423  22.740  1.00  0.95           H  
ATOM   2421  HE1 PHE A 151       3.452   8.757  26.897  1.00  0.95           H  
ATOM   2422  HE2 PHE A 151       2.600   7.954  22.803  1.00  0.95           H  
ATOM   2423  HZ  PHE A 151       2.064   9.129  24.912  1.00  0.95           H  
ATOM   2424  N   GLN A 152       4.588   3.145  23.972  1.00  1.14           N  
ATOM   2425  CA  GLN A 152       3.314   2.608  23.517  1.00  1.14           C  
ATOM   2426  C   GLN A 152       2.375   3.803  23.252  1.00  1.14           C  
ATOM   2427  O   GLN A 152       2.388   4.382  22.167  1.00  1.14           O  
ATOM   2428  CB  GLN A 152       2.690   1.640  24.572  1.00  1.14           C  
ATOM   2429  CG  GLN A 152       3.546   0.418  25.003  1.00  1.14           C  
ATOM   2430  CD  GLN A 152       3.769  -0.651  23.970  1.00  1.14           C  
ATOM   2431  OE1 GLN A 152       2.830  -1.127  23.321  1.00  1.14           O  
ATOM   2432  NE2 GLN A 152       5.024  -1.068  23.828  1.00  1.14           N  
ATOM   2433  H   GLN A 152       5.441   3.021  23.431  1.00  1.14           H  
ATOM   2434  HA  GLN A 152       3.463   2.080  22.580  1.00  1.14           H  
ATOM   2435 1HB  GLN A 152       2.410   2.133  25.482  1.00  1.14           H  
ATOM   2436 2HB  GLN A 152       1.769   1.235  24.151  1.00  1.14           H  
ATOM   2437 1HG  GLN A 152       4.528   0.788  25.303  1.00  1.14           H  
ATOM   2438 2HG  GLN A 152       3.059  -0.046  25.859  1.00  1.14           H  
ATOM   2439 1HE2 GLN A 152       5.245  -1.791  23.172  1.00  1.14           H  
ATOM   2440 2HE2 GLN A 152       5.757  -0.663  24.380  1.00  1.14           H  
ATOM   2441  N   GLY A 153       1.488   4.098  24.190  1.00  1.39           N  
ATOM   2442  CA  GLY A 153       0.521   5.177  24.033  1.00  1.39           C  
ATOM   2443  C   GLY A 153      -0.708   4.947  24.896  1.00  1.39           C  
ATOM   2444  O   GLY A 153      -1.493   4.032  24.641  1.00  1.39           O  
ATOM   2445  H   GLY A 153       1.581   3.628  25.077  1.00  1.39           H  
ATOM   2446 1HA  GLY A 153       0.987   6.119  24.315  1.00  1.39           H  
ATOM   2447 2HA  GLY A 153       0.232   5.260  22.988  1.00  1.39           H  
ENDMDL

