REMARK ID 693636 DOMAINID 684614 MODEL 1 1a6g-19sol-1
MODEL     1
ATOM      1  N   MET A   1       1.057  -1.073   1.118  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.959  -0.139   0.455  1.00  0.99           C  
ATOM      3  C   MET A   1       1.444   1.281   0.601  1.00  0.99           C  
ATOM      4  O   MET A   1       0.379   1.506   1.173  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.110  -0.490  -1.027  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.759  -1.837  -1.304  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.903  -2.188  -3.058  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.239  -1.081  -3.501  1.00  0.99           C  
ATOM      9 1H   MET A   1       1.068  -1.960   0.636  1.00  0.99           H  
ATOM     10 2H   MET A   1       1.351  -1.204   2.075  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.120  -0.695   1.103  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.934  -0.187   0.936  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.128  -0.492  -1.497  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.706   0.271  -1.526  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.749  -1.845  -0.886  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.180  -2.631  -0.835  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.453  -1.176  -4.566  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.952  -0.052  -3.276  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.130  -1.343  -2.933  1.00  0.99           H  
ATOM     20  N   LEU A   2       2.207   2.236   0.085  1.00  0.87           N  
ATOM     21  CA  LEU A   2       1.848   3.655   0.134  1.00  0.87           C  
ATOM     22  C   LEU A   2       1.526   4.200  -1.249  1.00  0.87           C  
ATOM     23  O   LEU A   2       2.088   3.749  -2.251  1.00  0.87           O  
ATOM     24  CB  LEU A   2       2.989   4.480   0.722  1.00  0.87           C  
ATOM     25  CG  LEU A   2       3.117   4.515   2.220  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       3.770   3.212   2.708  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       3.936   5.756   2.603  1.00  0.87           C  
ATOM     28  H   LEU A   2       3.077   1.983  -0.360  1.00  0.87           H  
ATOM     29  HA  LEU A   2       0.964   3.780   0.762  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       3.883   4.040   0.377  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       2.925   5.509   0.346  1.00  0.87           H  
ATOM     32  HG  LEU A   2       2.123   4.590   2.669  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       3.851   3.227   3.767  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       3.174   2.370   2.426  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       4.759   3.114   2.271  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       4.021   5.820   3.672  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       4.922   5.696   2.165  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       3.445   6.645   2.235  1.00  0.87           H  
ATOM     39  N   THR A   3       0.626   5.177  -1.293  1.00  0.77           N  
ATOM     40  CA  THR A   3       0.251   5.849  -2.531  1.00  0.77           C  
ATOM     41  C   THR A   3       1.269   6.899  -2.913  1.00  0.77           C  
ATOM     42  O   THR A   3       2.087   7.302  -2.086  1.00  0.77           O  
ATOM     43  CB  THR A   3      -1.109   6.535  -2.371  1.00  0.77           C  
ATOM     44  OG1 THR A   3      -0.999   7.533  -1.337  1.00  0.77           O  
ATOM     45  CG2 THR A   3      -2.171   5.522  -1.980  1.00  0.77           C  
ATOM     46  H   THR A   3       0.192   5.494  -0.417  1.00  0.77           H  
ATOM     47  HA  THR A   3       0.196   5.110  -3.333  1.00  0.77           H  
ATOM     48  HB  THR A   3      -1.388   7.018  -3.307  1.00  0.77           H  
ATOM     49  HG1 THR A   3      -0.873   7.062  -0.467  1.00  0.77           H  
ATOM     50 1HG2 THR A   3      -3.129   6.027  -1.858  1.00  0.77           H  
ATOM     51 2HG2 THR A   3      -2.255   4.763  -2.756  1.00  0.77           H  
ATOM     52 3HG2 THR A   3      -1.886   5.051  -1.036  1.00  0.77           H  
ATOM     53  N   GLU A   4       1.180   7.408  -4.141  1.00  0.69           N  
ATOM     54  CA  GLU A   4       2.113   8.447  -4.549  1.00  0.69           C  
ATOM     55  C   GLU A   4       1.930   9.715  -3.723  1.00  0.69           C  
ATOM     56  O   GLU A   4       2.911  10.357  -3.355  1.00  0.69           O  
ATOM     57  CB  GLU A   4       1.940   8.762  -6.035  1.00  0.69           C  
ATOM     58  CG  GLU A   4       2.394   7.646  -6.984  1.00  0.69           C  
ATOM     59  CD  GLU A   4       3.889   7.371  -6.926  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       4.660   8.305  -7.060  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       4.256   6.236  -6.755  1.00  0.69           O  
ATOM     62  H   GLU A   4       0.490   7.055  -4.789  1.00  0.69           H  
ATOM     63  HA  GLU A   4       3.126   8.079  -4.388  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       0.891   8.972  -6.241  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       2.507   9.661  -6.279  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       1.860   6.731  -6.727  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       2.120   7.920  -8.002  1.00  0.69           H  
ATOM     68  N   GLU A   5       0.684  10.059  -3.382  1.00  0.64           N  
ATOM     69  CA  GLU A   5       0.476  11.265  -2.592  1.00  0.64           C  
ATOM     70  C   GLU A   5       1.111  11.101  -1.220  1.00  0.64           C  
ATOM     71  O   GLU A   5       1.768  12.021  -0.714  1.00  0.64           O  
ATOM     72  CB  GLU A   5      -1.015  11.578  -2.452  1.00  0.64           C  
ATOM     73  CG  GLU A   5      -1.686  12.029  -3.753  1.00  0.64           C  
ATOM     74  CD  GLU A   5      -3.173  12.286  -3.610  1.00  0.64           C  
ATOM     75  OE1 GLU A   5      -3.709  12.016  -2.563  1.00  0.64           O  
ATOM     76  OE2 GLU A   5      -3.767  12.755  -4.555  1.00  0.64           O  
ATOM     77  H   GLU A   5      -0.098   9.496  -3.682  1.00  0.64           H  
ATOM     78  HA  GLU A   5       0.963  12.101  -3.097  1.00  0.64           H  
ATOM     79 1HB  GLU A   5      -1.538  10.689  -2.093  1.00  0.64           H  
ATOM     80 2HB  GLU A   5      -1.155  12.362  -1.707  1.00  0.64           H  
ATOM     81 1HG  GLU A   5      -1.201  12.943  -4.099  1.00  0.64           H  
ATOM     82 2HG  GLU A   5      -1.527  11.261  -4.508  1.00  0.64           H  
ATOM     83  N   GLU A   6       0.974   9.907  -0.637  1.00  0.61           N  
ATOM     84  CA  GLU A   6       1.593   9.684   0.658  1.00  0.61           C  
ATOM     85  C   GLU A   6       3.104   9.750   0.539  1.00  0.61           C  
ATOM     86  O   GLU A   6       3.756  10.358   1.385  1.00  0.61           O  
ATOM     87  CB  GLU A   6       1.131   8.358   1.239  1.00  0.61           C  
ATOM     88  CG  GLU A   6      -0.313   8.361   1.704  1.00  0.61           C  
ATOM     89  CD  GLU A   6      -0.838   6.990   1.974  1.00  0.61           C  
ATOM     90  OE1 GLU A   6      -0.617   6.136   1.134  1.00  0.61           O  
ATOM     91  OE2 GLU A   6      -1.445   6.778   2.993  1.00  0.61           O  
ATOM     92  H   GLU A   6       0.424   9.162  -1.073  1.00  0.61           H  
ATOM     93  HA  GLU A   6       1.275  10.477   1.333  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       1.260   7.566   0.502  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       1.739   8.114   2.101  1.00  0.61           H  
ATOM     96 1HG  GLU A   6      -0.382   8.950   2.619  1.00  0.61           H  
ATOM     97 2HG  GLU A   6      -0.926   8.845   0.947  1.00  0.61           H  
ATOM     98  N   TRP A   7       3.674   9.205  -0.542  1.00  0.60           N  
ATOM     99  CA  TRP A   7       5.118   9.271  -0.688  1.00  0.60           C  
ATOM    100  C   TRP A   7       5.587  10.706  -0.832  1.00  0.60           C  
ATOM    101  O   TRP A   7       6.613  11.080  -0.265  1.00  0.60           O  
ATOM    102  CB  TRP A   7       5.634   8.446  -1.867  1.00  0.60           C  
ATOM    103  CG  TRP A   7       5.692   6.999  -1.587  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       5.024   5.996  -2.222  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       6.456   6.371  -0.531  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       5.340   4.793  -1.656  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       6.208   5.009  -0.606  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       7.325   6.858   0.460  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       6.776   4.112   0.283  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       7.897   5.953   1.342  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       7.625   4.616   1.256  1.00  0.60           C  
ATOM    112  H   TRP A   7       3.104   8.707  -1.228  1.00  0.60           H  
ATOM    113  HA  TRP A   7       5.563   8.855   0.214  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       4.987   8.606  -2.733  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       6.633   8.785  -2.138  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       4.344   6.130  -3.068  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       4.982   3.894  -1.949  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       7.541   7.924   0.536  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       6.575   3.046   0.226  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       8.562   6.335   2.106  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       8.080   3.933   1.965  1.00  0.60           H  
ATOM    122  N   ASP A   8       4.838  11.536  -1.560  1.00  0.60           N  
ATOM    123  CA  ASP A   8       5.245  12.929  -1.678  1.00  0.60           C  
ATOM    124  C   ASP A   8       5.255  13.610  -0.303  1.00  0.60           C  
ATOM    125  O   ASP A   8       6.180  14.371   0.009  1.00  0.60           O  
ATOM    126  CB  ASP A   8       4.340  13.691  -2.657  1.00  0.60           C  
ATOM    127  CG  ASP A   8       4.590  13.350  -4.150  1.00  0.60           C  
ATOM    128  OD1 ASP A   8       5.591  12.735  -4.457  1.00  0.60           O  
ATOM    129  OD2 ASP A   8       3.785  13.749  -4.969  1.00  0.60           O  
ATOM    130  H   ASP A   8       4.005  11.195  -2.039  1.00  0.60           H  
ATOM    131  HA  ASP A   8       6.259  12.954  -2.075  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       3.298  13.457  -2.425  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       4.474  14.761  -2.515  1.00  0.60           H  
ATOM    134  N   LEU A   9       4.271  13.304   0.556  1.00  0.61           N  
ATOM    135  CA  LEU A   9       4.259  13.902   1.895  1.00  0.61           C  
ATOM    136  C   LEU A   9       5.463  13.443   2.721  1.00  0.61           C  
ATOM    137  O   LEU A   9       6.109  14.234   3.422  1.00  0.61           O  
ATOM    138  CB  LEU A   9       2.987  13.507   2.646  1.00  0.61           C  
ATOM    139  CG  LEU A   9       1.674  14.095   2.168  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       0.519  13.416   2.920  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       1.678  15.587   2.439  1.00  0.61           C  
ATOM    142  H   LEU A   9       3.515  12.678   0.262  1.00  0.61           H  
ATOM    143  HA  LEU A   9       4.297  14.984   1.790  1.00  0.61           H  
ATOM    144 1HB  LEU A   9       2.886  12.426   2.594  1.00  0.61           H  
ATOM    145 2HB  LEU A   9       3.108  13.780   3.692  1.00  0.61           H  
ATOM    146  HG  LEU A   9       1.550  13.906   1.099  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9      -0.430  13.831   2.585  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9       0.532  12.346   2.723  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       0.632  13.586   3.984  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       0.736  16.018   2.102  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9       1.797  15.761   3.512  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9       2.504  16.049   1.900  1.00  0.61           H  
ATOM    153  N   VAL A  10       5.791  12.165   2.596  1.00  0.62           N  
ATOM    154  CA  VAL A  10       6.897  11.572   3.326  1.00  0.62           C  
ATOM    155  C   VAL A  10       8.226  12.156   2.928  1.00  0.62           C  
ATOM    156  O   VAL A  10       8.984  12.643   3.773  1.00  0.62           O  
ATOM    157  CB  VAL A  10       6.900  10.057   3.043  1.00  0.62           C  
ATOM    158  CG1 VAL A  10       8.087   9.364   3.526  1.00  0.62           C  
ATOM    159  CG2 VAL A  10       5.732   9.465   3.702  1.00  0.62           C  
ATOM    160  H   VAL A  10       5.218  11.569   1.996  1.00  0.62           H  
ATOM    161  HA  VAL A  10       6.728  11.747   4.382  1.00  0.62           H  
ATOM    162  HB  VAL A  10       6.840   9.906   1.975  1.00  0.62           H  
ATOM    163 1HG1 VAL A  10       7.995   8.315   3.285  1.00  0.62           H  
ATOM    164 2HG1 VAL A  10       8.960   9.772   3.026  1.00  0.62           H  
ATOM    165 3HG1 VAL A  10       8.182   9.464   4.582  1.00  0.62           H  
ATOM    166 1HG2 VAL A  10       5.676   8.405   3.491  1.00  0.62           H  
ATOM    167 2HG2 VAL A  10       5.811   9.623   4.744  1.00  0.62           H  
ATOM    168 3HG2 VAL A  10       4.861   9.937   3.354  1.00  0.62           H  
ATOM    169  N   LEU A  11       8.473  12.174   1.629  1.00  0.64           N  
ATOM    170  CA  LEU A  11       9.714  12.663   1.088  1.00  0.64           C  
ATOM    171  C   LEU A  11       9.867  14.166   1.331  1.00  0.64           C  
ATOM    172  O   LEU A  11      10.977  14.637   1.585  1.00  0.64           O  
ATOM    173  CB  LEU A  11       9.766  12.283  -0.392  1.00  0.64           C  
ATOM    174  CG  LEU A  11       9.843  10.723  -0.622  1.00  0.64           C  
ATOM    175  CD1 LEU A  11       9.720  10.397  -2.101  1.00  0.64           C  
ATOM    176  CD2 LEU A  11      11.138  10.183  -0.050  1.00  0.64           C  
ATOM    177  H   LEU A  11       7.774  11.796   0.990  1.00  0.64           H  
ATOM    178  HA  LEU A  11      10.528  12.151   1.595  1.00  0.64           H  
ATOM    179 1HB  LEU A  11       8.858  12.653  -0.880  1.00  0.64           H  
ATOM    180 2HB  LEU A  11      10.632  12.748  -0.855  1.00  0.64           H  
ATOM    181  HG  LEU A  11       9.004  10.248  -0.110  1.00  0.64           H  
ATOM    182 1HD1 LEU A  11       9.753   9.312  -2.236  1.00  0.64           H  
ATOM    183 2HD1 LEU A  11       8.768  10.782  -2.477  1.00  0.64           H  
ATOM    184 3HD1 LEU A  11      10.541  10.858  -2.646  1.00  0.64           H  
ATOM    185 1HD2 LEU A  11      11.161   9.110  -0.209  1.00  0.64           H  
ATOM    186 2HD2 LEU A  11      11.983  10.643  -0.558  1.00  0.64           H  
ATOM    187 3HD2 LEU A  11      11.189  10.402   1.018  1.00  0.64           H  
ATOM    188  N   SER A  12       8.756  14.919   1.301  1.00  0.66           N  
ATOM    189  CA  SER A  12       8.814  16.358   1.544  1.00  0.66           C  
ATOM    190  C   SER A  12       9.337  16.654   2.948  1.00  0.66           C  
ATOM    191  O   SER A  12      10.116  17.588   3.142  1.00  0.66           O  
ATOM    192  CB  SER A  12       7.441  16.983   1.375  1.00  0.66           C  
ATOM    193  OG  SER A  12       7.009  16.897   0.046  1.00  0.66           O  
ATOM    194  H   SER A  12       7.854  14.508   1.062  1.00  0.66           H  
ATOM    195  HA  SER A  12       9.494  16.803   0.819  1.00  0.66           H  
ATOM    196 1HB  SER A  12       6.728  16.467   2.020  1.00  0.66           H  
ATOM    197 2HB  SER A  12       7.473  18.022   1.688  1.00  0.66           H  
ATOM    198  HG  SER A  12       6.867  15.942  -0.119  1.00  0.66           H  
ATOM    199  N   VAL A  13       8.911  15.860   3.935  1.00  0.68           N  
ATOM    200  CA  VAL A  13       9.390  16.052   5.300  1.00  0.68           C  
ATOM    201  C   VAL A  13      10.803  15.519   5.490  1.00  0.68           C  
ATOM    202  O   VAL A  13      11.655  16.173   6.105  1.00  0.68           O  
ATOM    203  CB  VAL A  13       8.482  15.387   6.322  1.00  0.68           C  
ATOM    204  CG1 VAL A  13       9.117  15.496   7.703  1.00  0.68           C  
ATOM    205  CG2 VAL A  13       7.168  16.041   6.328  1.00  0.68           C  
ATOM    206  H   VAL A  13       8.227  15.125   3.730  1.00  0.68           H  
ATOM    207  HA  VAL A  13       9.393  17.122   5.508  1.00  0.68           H  
ATOM    208  HB  VAL A  13       8.374  14.329   6.079  1.00  0.68           H  
ATOM    209 1HG1 VAL A  13       8.474  15.017   8.435  1.00  0.68           H  
ATOM    210 2HG1 VAL A  13      10.093  15.005   7.690  1.00  0.68           H  
ATOM    211 3HG1 VAL A  13       9.246  16.546   7.968  1.00  0.68           H  
ATOM    212 1HG2 VAL A  13       6.583  15.551   7.067  1.00  0.68           H  
ATOM    213 2HG2 VAL A  13       7.280  17.095   6.582  1.00  0.68           H  
ATOM    214 3HG2 VAL A  13       6.699  15.946   5.344  1.00  0.68           H  
ATOM    215  N   TRP A  14      11.083  14.345   4.939  1.00  0.70           N  
ATOM    216  CA  TRP A  14      12.409  13.784   5.119  1.00  0.70           C  
ATOM    217  C   TRP A  14      13.469  14.662   4.456  1.00  0.70           C  
ATOM    218  O   TRP A  14      14.590  14.755   4.952  1.00  0.70           O  
ATOM    219  CB  TRP A  14      12.460  12.342   4.630  1.00  0.70           C  
ATOM    220  CG  TRP A  14      11.805  11.401   5.634  1.00  0.70           C  
ATOM    221  CD1 TRP A  14      10.681  10.696   5.470  1.00  0.70           C  
ATOM    222  CD2 TRP A  14      12.260  11.097   6.966  1.00  0.70           C  
ATOM    223  NE1 TRP A  14      10.405   9.949   6.594  1.00  0.70           N  
ATOM    224  CE2 TRP A  14      11.348  10.201   7.517  1.00  0.70           C  
ATOM    225  CE3 TRP A  14      13.343  11.502   7.718  1.00  0.70           C  
ATOM    226  CZ2 TRP A  14      11.486   9.727   8.787  1.00  0.70           C  
ATOM    227  CZ3 TRP A  14      13.476  11.026   8.997  1.00  0.70           C  
ATOM    228  CH2 TRP A  14      12.574  10.179   9.508  1.00  0.70           C  
ATOM    229  H   TRP A  14      10.369  13.826   4.423  1.00  0.70           H  
ATOM    230  HA  TRP A  14      12.618  13.764   6.186  1.00  0.70           H  
ATOM    231 1HB  TRP A  14      11.936  12.256   3.674  1.00  0.70           H  
ATOM    232 2HB  TRP A  14      13.491  12.038   4.479  1.00  0.70           H  
ATOM    233  HD1 TRP A  14      10.113  10.705   4.587  1.00  0.70           H  
ATOM    234  HE1 TRP A  14       9.631   9.312   6.719  1.00  0.70           H  
ATOM    235  HE3 TRP A  14      14.067  12.190   7.301  1.00  0.70           H  
ATOM    236  HZ2 TRP A  14      10.780   9.035   9.231  1.00  0.70           H  
ATOM    237  HZ3 TRP A  14      14.328  11.356   9.585  1.00  0.70           H  
ATOM    238  HH2 TRP A  14      12.718   9.850  10.489  1.00  0.70           H  
ATOM    239  N   ALA A  15      13.098  15.384   3.398  1.00  0.72           N  
ATOM    240  CA  ALA A  15      13.999  16.325   2.745  1.00  0.72           C  
ATOM    241  C   ALA A  15      14.457  17.422   3.710  1.00  0.72           C  
ATOM    242  O   ALA A  15      15.495  18.047   3.496  1.00  0.72           O  
ATOM    243  CB  ALA A  15      13.333  16.973   1.556  1.00  0.72           C  
ATOM    244  H   ALA A  15      12.171  15.248   2.994  1.00  0.72           H  
ATOM    245  HA  ALA A  15      14.876  15.775   2.409  1.00  0.72           H  
ATOM    246 1HB  ALA A  15      14.032  17.652   1.073  1.00  0.72           H  
ATOM    247 2HB  ALA A  15      13.023  16.201   0.853  1.00  0.72           H  
ATOM    248 3HB  ALA A  15      12.456  17.526   1.895  1.00  0.72           H  
ATOM    249  N   LYS A  16      13.665  17.715   4.750  1.00  0.73           N  
ATOM    250  CA  LYS A  16      14.059  18.748   5.689  1.00  0.73           C  
ATOM    251  C   LYS A  16      15.065  18.127   6.643  1.00  0.73           C  
ATOM    252  O   LYS A  16      16.083  18.730   6.981  1.00  0.73           O  
ATOM    253  CB  LYS A  16      12.849  19.274   6.459  1.00  0.73           C  
ATOM    254  CG  LYS A  16      11.795  19.922   5.591  1.00  0.73           C  
ATOM    255  CD  LYS A  16      12.334  21.149   4.874  1.00  0.73           C  
ATOM    256  CE  LYS A  16      11.249  21.825   4.043  1.00  0.73           C  
ATOM    257  NZ  LYS A  16      11.773  23.015   3.308  1.00  0.73           N  
ATOM    258  H   LYS A  16      12.814  17.191   4.926  1.00  0.73           H  
ATOM    259  HA  LYS A  16      14.537  19.567   5.156  1.00  0.73           H  
ATOM    260 1HB  LYS A  16      12.386  18.462   7.028  1.00  0.73           H  
ATOM    261 2HB  LYS A  16      13.182  20.021   7.165  1.00  0.73           H  
ATOM    262 1HG  LYS A  16      11.448  19.197   4.844  1.00  0.73           H  
ATOM    263 2HG  LYS A  16      10.945  20.208   6.210  1.00  0.73           H  
ATOM    264 1HD  LYS A  16      12.726  21.856   5.604  1.00  0.73           H  
ATOM    265 2HD  LYS A  16      13.147  20.846   4.211  1.00  0.73           H  
ATOM    266 1HE  LYS A  16      10.856  21.105   3.322  1.00  0.73           H  
ATOM    267 2HE  LYS A  16      10.442  22.140   4.703  1.00  0.73           H  
ATOM    268 1HZ  LYS A  16      11.031  23.434   2.769  1.00  0.73           H  
ATOM    269 2HZ  LYS A  16      12.132  23.688   3.971  1.00  0.73           H  
ATOM    270 3HZ  LYS A  16      12.515  22.728   2.687  1.00  0.73           H  
ATOM    271  N   VAL A  17      14.843  16.856   6.973  1.00  0.74           N  
ATOM    272  CA  VAL A  17      15.743  16.120   7.861  1.00  0.74           C  
ATOM    273  C   VAL A  17      17.122  16.009   7.234  1.00  0.74           C  
ATOM    274  O   VAL A  17      18.147  16.195   7.889  1.00  0.74           O  
ATOM    275  CB  VAL A  17      15.215  14.722   8.173  1.00  0.74           C  
ATOM    276  CG1 VAL A  17      16.280  13.947   8.924  1.00  0.74           C  
ATOM    277  CG2 VAL A  17      13.919  14.858   8.967  1.00  0.74           C  
ATOM    278  H   VAL A  17      13.990  16.413   6.628  1.00  0.74           H  
ATOM    279  HA  VAL A  17      15.836  16.664   8.799  1.00  0.74           H  
ATOM    280  HB  VAL A  17      15.025  14.194   7.262  1.00  0.74           H  
ATOM    281 1HG1 VAL A  17      15.924  12.951   9.154  1.00  0.74           H  
ATOM    282 2HG1 VAL A  17      17.184  13.874   8.320  1.00  0.74           H  
ATOM    283 3HG1 VAL A  17      16.503  14.471   9.819  1.00  0.74           H  
ATOM    284 1HG2 VAL A  17      13.513  13.890   9.210  1.00  0.74           H  
ATOM    285 2HG2 VAL A  17      14.134  15.386   9.873  1.00  0.74           H  
ATOM    286 3HG2 VAL A  17      13.188  15.419   8.375  1.00  0.74           H  
ATOM    287  N   GLU A  18      17.133  15.763   5.933  1.00  0.74           N  
ATOM    288  CA  GLU A  18      18.356  15.649   5.159  1.00  0.74           C  
ATOM    289  C   GLU A  18      19.257  16.886   5.294  1.00  0.74           C  
ATOM    290  O   GLU A  18      20.474  16.784   5.136  1.00  0.74           O  
ATOM    291  CB  GLU A  18      18.050  15.356   3.689  1.00  0.74           C  
ATOM    292  CG  GLU A  18      19.308  15.157   2.817  1.00  0.74           C  
ATOM    293  CD  GLU A  18      19.046  14.673   1.410  1.00  0.74           C  
ATOM    294  OE1 GLU A  18      17.919  14.343   1.086  1.00  0.74           O  
ATOM    295  OE2 GLU A  18      19.999  14.613   0.655  1.00  0.74           O  
ATOM    296  H   GLU A  18      16.237  15.609   5.467  1.00  0.74           H  
ATOM    297  HA  GLU A  18      18.906  14.795   5.538  1.00  0.74           H  
ATOM    298 1HB  GLU A  18      17.433  14.465   3.623  1.00  0.74           H  
ATOM    299 2HB  GLU A  18      17.468  16.192   3.271  1.00  0.74           H  
ATOM    300 1HG  GLU A  18      19.829  16.109   2.751  1.00  0.74           H  
ATOM    301 2HG  GLU A  18      19.976  14.444   3.303  1.00  0.74           H  
ATOM    302  N   LYS A  19      18.679  18.067   5.556  1.00  0.73           N  
ATOM    303  CA  LYS A  19      19.465  19.288   5.657  1.00  0.73           C  
ATOM    304  C   LYS A  19      20.413  19.264   6.866  1.00  0.73           C  
ATOM    305  O   LYS A  19      21.389  20.018   6.895  1.00  0.73           O  
ATOM    306  CB  LYS A  19      18.561  20.511   5.754  1.00  0.73           C  
ATOM    307  CG  LYS A  19      17.694  20.761   4.523  1.00  0.73           C  
ATOM    308  CD  LYS A  19      18.523  21.074   3.285  1.00  0.73           C  
ATOM    309  CE  LYS A  19      17.623  21.368   2.094  1.00  0.73           C  
ATOM    310  NZ  LYS A  19      18.401  21.655   0.857  1.00  0.73           N  
ATOM    311  H   LYS A  19      17.677  18.126   5.729  1.00  0.73           H  
ATOM    312  HA  LYS A  19      20.078  19.369   4.757  1.00  0.73           H  
ATOM    313 1HB  LYS A  19      17.890  20.393   6.599  1.00  0.73           H  
ATOM    314 2HB  LYS A  19      19.164  21.398   5.938  1.00  0.73           H  
ATOM    315 1HG  LYS A  19      17.096  19.867   4.337  1.00  0.73           H  
ATOM    316 2HG  LYS A  19      17.018  21.590   4.720  1.00  0.73           H  
ATOM    317 1HD  LYS A  19      19.154  21.941   3.473  1.00  0.73           H  
ATOM    318 2HD  LYS A  19      19.161  20.218   3.052  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      16.976  20.507   1.917  1.00  0.73           H  
ATOM    320 2HE  LYS A  19      17.005  22.233   2.328  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19      17.761  21.847   0.101  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19      18.995  22.458   1.009  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19      18.970  20.854   0.624  1.00  0.73           H  
ATOM    324  N   ASP A  20      20.114  18.435   7.874  1.00  0.71           N  
ATOM    325  CA  ASP A  20      20.969  18.311   9.048  1.00  0.71           C  
ATOM    326  C   ASP A  20      20.802  16.920   9.639  1.00  0.71           C  
ATOM    327  O   ASP A  20      20.194  16.730  10.705  1.00  0.71           O  
ATOM    328  CB  ASP A  20      20.670  19.372  10.112  1.00  0.71           C  
ATOM    329  CG  ASP A  20      21.746  19.364  11.260  1.00  0.71           C  
ATOM    330  OD1 ASP A  20      22.496  18.395  11.371  1.00  0.71           O  
ATOM    331  OD2 ASP A  20      21.786  20.314  12.008  1.00  0.71           O  
ATOM    332  H   ASP A  20      19.298  17.828   7.801  1.00  0.71           H  
ATOM    333  HA  ASP A  20      22.003  18.423   8.739  1.00  0.71           H  
ATOM    334 1HB  ASP A  20      20.657  20.362   9.647  1.00  0.71           H  
ATOM    335 2HB  ASP A  20      19.688  19.183  10.538  1.00  0.71           H  
ATOM    336  N   ILE A  21      21.382  15.959   8.935  1.00  0.69           N  
ATOM    337  CA  ILE A  21      21.267  14.558   9.268  1.00  0.69           C  
ATOM    338  C   ILE A  21      21.887  14.259  10.611  1.00  0.69           C  
ATOM    339  O   ILE A  21      21.333  13.494  11.398  1.00  0.69           O  
ATOM    340  CB  ILE A  21      21.938  13.673   8.208  1.00  0.69           C  
ATOM    341  CG1 ILE A  21      21.180  13.768   6.908  1.00  0.69           C  
ATOM    342  CG2 ILE A  21      21.983  12.253   8.665  1.00  0.69           C  
ATOM    343  CD1 ILE A  21      21.897  13.144   5.734  1.00  0.69           C  
ATOM    344  H   ILE A  21      21.882  16.218   8.094  1.00  0.69           H  
ATOM    345  HA  ILE A  21      20.205  14.303   9.314  1.00  0.69           H  
ATOM    346  HB  ILE A  21      22.952  14.034   8.033  1.00  0.69           H  
ATOM    347 1HG1 ILE A  21      20.215  13.281   7.031  1.00  0.69           H  
ATOM    348 2HG1 ILE A  21      21.012  14.819   6.686  1.00  0.69           H  
ATOM    349 1HG2 ILE A  21      22.464  11.630   7.915  1.00  0.69           H  
ATOM    350 2HG2 ILE A  21      22.522  12.190   9.594  1.00  0.69           H  
ATOM    351 3HG2 ILE A  21      20.977  11.914   8.805  1.00  0.69           H  
ATOM    352 1HD1 ILE A  21      21.295  13.257   4.837  1.00  0.69           H  
ATOM    353 2HD1 ILE A  21      22.859  13.644   5.586  1.00  0.69           H  
ATOM    354 3HD1 ILE A  21      22.065  12.088   5.931  1.00  0.69           H  
ATOM    355  N   GLU A  22      23.066  14.824  10.864  1.00  0.66           N  
ATOM    356  CA  GLU A  22      23.765  14.536  12.102  1.00  0.66           C  
ATOM    357  C   GLU A  22      22.999  14.978  13.336  1.00  0.66           C  
ATOM    358  O   GLU A  22      22.880  14.217  14.299  1.00  0.66           O  
ATOM    359  CB  GLU A  22      25.128  15.233  12.103  1.00  0.66           C  
ATOM    360  CG  GLU A  22      26.140  14.664  11.127  1.00  0.66           C  
ATOM    361  CD  GLU A  22      27.475  15.396  11.135  1.00  0.66           C  
ATOM    362  OE1 GLU A  22      27.527  16.506  11.596  1.00  0.66           O  
ATOM    363  OE2 GLU A  22      28.453  14.808  10.708  1.00  0.66           O  
ATOM    364  H   GLU A  22      23.462  15.469  10.196  1.00  0.66           H  
ATOM    365  HA  GLU A  22      23.912  13.458  12.169  1.00  0.66           H  
ATOM    366 1HB  GLU A  22      24.991  16.289  11.870  1.00  0.66           H  
ATOM    367 2HB  GLU A  22      25.564  15.176  13.102  1.00  0.66           H  
ATOM    368 1HG  GLU A  22      26.308  13.654  11.386  1.00  0.66           H  
ATOM    369 2HG  GLU A  22      25.720  14.685  10.121  1.00  0.66           H  
ATOM    370  N   ALA A  23      22.407  16.184  13.317  1.00  0.64           N  
ATOM    371  CA  ALA A  23      21.670  16.584  14.505  1.00  0.64           C  
ATOM    372  C   ALA A  23      20.462  15.705  14.699  1.00  0.64           C  
ATOM    373  O   ALA A  23      20.167  15.287  15.818  1.00  0.64           O  
ATOM    374  CB  ALA A  23      21.214  18.013  14.408  1.00  0.64           C  
ATOM    375  H   ALA A  23      22.486  16.833  12.521  1.00  0.64           H  
ATOM    376  HA  ALA A  23      22.325  16.470  15.365  1.00  0.64           H  
ATOM    377 1HB  ALA A  23      20.683  18.289  15.314  1.00  0.64           H  
ATOM    378 2HB  ALA A  23      22.082  18.665  14.278  1.00  0.64           H  
ATOM    379 3HB  ALA A  23      20.553  18.118  13.551  1.00  0.64           H  
ATOM    380  N   PHE A  24      19.766  15.399  13.604  1.00  0.62           N  
ATOM    381  CA  PHE A  24      18.562  14.604  13.710  1.00  0.62           C  
ATOM    382  C   PHE A  24      18.950  13.238  14.260  1.00  0.62           C  
ATOM    383  O   PHE A  24      18.317  12.732  15.178  1.00  0.62           O  
ATOM    384  CB  PHE A  24      17.874  14.466  12.364  1.00  0.62           C  
ATOM    385  CG  PHE A  24      16.445  13.877  12.407  1.00  0.62           C  
ATOM    386  CD1 PHE A  24      15.349  14.703  12.525  1.00  0.62           C  
ATOM    387  CD2 PHE A  24      16.207  12.546  12.336  1.00  0.62           C  
ATOM    388  CE1 PHE A  24      14.069  14.169  12.553  1.00  0.62           C  
ATOM    389  CE2 PHE A  24      14.955  12.033  12.365  1.00  0.62           C  
ATOM    390  CZ  PHE A  24      13.899  12.820  12.476  1.00  0.62           C  
ATOM    391  H   PHE A  24      20.061  15.751  12.683  1.00  0.62           H  
ATOM    392  HA  PHE A  24      17.880  15.081  14.417  1.00  0.62           H  
ATOM    393 1HB  PHE A  24      17.829  15.445  11.887  1.00  0.62           H  
ATOM    394 2HB  PHE A  24      18.485  13.836  11.715  1.00  0.62           H  
ATOM    395  HD1 PHE A  24      15.504  15.771  12.581  1.00  0.62           H  
ATOM    396  HD2 PHE A  24      17.008  11.897  12.262  1.00  0.62           H  
ATOM    397  HE1 PHE A  24      13.205  14.824  12.646  1.00  0.62           H  
ATOM    398  HE2 PHE A  24      14.811  10.976  12.307  1.00  0.62           H  
ATOM    399  HZ  PHE A  24      12.924  12.370  12.514  1.00  0.62           H  
ATOM    400  N   GLY A  25      20.018  12.658  13.704  1.00  0.61           N  
ATOM    401  CA  GLY A  25      20.511  11.342  14.082  1.00  0.61           C  
ATOM    402  C   GLY A  25      20.730  11.259  15.573  1.00  0.61           C  
ATOM    403  O   GLY A  25      20.229  10.340  16.234  1.00  0.61           O  
ATOM    404  H   GLY A  25      20.511  13.141  12.961  1.00  0.61           H  
ATOM    405 1HA  GLY A  25      19.804  10.573  13.768  1.00  0.61           H  
ATOM    406 2HA  GLY A  25      21.449  11.158  13.554  1.00  0.61           H  
ATOM    407  N   VAL A  26      21.476  12.218  16.107  1.00  0.60           N  
ATOM    408  CA  VAL A  26      21.742  12.248  17.529  1.00  0.60           C  
ATOM    409  C   VAL A  26      20.450  12.408  18.331  1.00  0.60           C  
ATOM    410  O   VAL A  26      20.236  11.669  19.290  1.00  0.60           O  
ATOM    411  CB  VAL A  26      22.712  13.391  17.853  1.00  0.60           C  
ATOM    412  CG1 VAL A  26      22.821  13.573  19.342  1.00  0.60           C  
ATOM    413  CG2 VAL A  26      24.073  13.069  17.290  1.00  0.60           C  
ATOM    414  H   VAL A  26      21.865  12.947  15.503  1.00  0.60           H  
ATOM    415  HA  VAL A  26      22.213  11.306  17.809  1.00  0.60           H  
ATOM    416  HB  VAL A  26      22.333  14.320  17.413  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26      23.506  14.391  19.547  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26      21.841  13.813  19.739  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26      23.190  12.662  19.802  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26      24.765  13.882  17.512  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26      24.437  12.146  17.745  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26      23.994  12.945  16.210  1.00  0.60           H  
ATOM    423  N   ASP A  27      19.559  13.330  17.922  1.00  0.59           N  
ATOM    424  CA  ASP A  27      18.297  13.522  18.644  1.00  0.59           C  
ATOM    425  C   ASP A  27      17.435  12.252  18.657  1.00  0.59           C  
ATOM    426  O   ASP A  27      16.806  11.935  19.673  1.00  0.59           O  
ATOM    427  CB  ASP A  27      17.494  14.685  18.043  1.00  0.59           C  
ATOM    428  CG  ASP A  27      18.072  16.120  18.365  1.00  0.59           C  
ATOM    429  OD1 ASP A  27      18.906  16.240  19.224  1.00  0.59           O  
ATOM    430  OD2 ASP A  27      17.627  17.085  17.748  1.00  0.59           O  
ATOM    431  H   ASP A  27      19.765  13.914  17.112  1.00  0.59           H  
ATOM    432  HA  ASP A  27      18.535  13.776  19.675  1.00  0.59           H  
ATOM    433 1HB  ASP A  27      17.461  14.562  16.956  1.00  0.59           H  
ATOM    434 2HB  ASP A  27      16.467  14.636  18.400  1.00  0.59           H  
ATOM    435  N   ILE A  28      17.443  11.492  17.556  1.00  0.59           N  
ATOM    436  CA  ILE A  28      16.688  10.245  17.494  1.00  0.59           C  
ATOM    437  C   ILE A  28      17.233   9.237  18.451  1.00  0.59           C  
ATOM    438  O   ILE A  28      16.472   8.616  19.196  1.00  0.59           O  
ATOM    439  CB  ILE A  28      16.736   9.630  16.082  1.00  0.59           C  
ATOM    440  CG1 ILE A  28      16.042  10.473  15.223  1.00  0.59           C  
ATOM    441  CG2 ILE A  28      16.150   8.186  16.064  1.00  0.59           C  
ATOM    442  CD1 ILE A  28      14.706  10.499  15.619  1.00  0.59           C  
ATOM    443  H   ILE A  28      17.966  11.806  16.738  1.00  0.59           H  
ATOM    444  HA  ILE A  28      15.656  10.449  17.766  1.00  0.59           H  
ATOM    445  HB  ILE A  28      17.772   9.601  15.742  1.00  0.59           H  
ATOM    446 1HG1 ILE A  28      16.408  11.465  15.303  1.00  0.59           H  
ATOM    447 2HG1 ILE A  28      16.144  10.141  14.200  1.00  0.59           H  
ATOM    448 1HG2 ILE A  28      16.205   7.791  15.051  1.00  0.59           H  
ATOM    449 2HG2 ILE A  28      16.725   7.550  16.735  1.00  0.59           H  
ATOM    450 3HG2 ILE A  28      15.117   8.213  16.386  1.00  0.59           H  
ATOM    451 1HD1 ILE A  28      14.167  11.168  14.986  1.00  0.59           H  
ATOM    452 2HD1 ILE A  28      14.309   9.497  15.551  1.00  0.59           H  
ATOM    453 3HD1 ILE A  28      14.640  10.810  16.623  1.00  0.59           H  
ATOM    454  N   LEU A  29      18.544   9.092  18.462  1.00  0.59           N  
ATOM    455  CA  LEU A  29      19.126   8.133  19.355  1.00  0.59           C  
ATOM    456  C   LEU A  29      19.026   8.551  20.809  1.00  0.59           C  
ATOM    457  O   LEU A  29      18.785   7.709  21.671  1.00  0.59           O  
ATOM    458  CB  LEU A  29      20.534   7.829  18.927  1.00  0.59           C  
ATOM    459  CG  LEU A  29      20.605   7.070  17.641  1.00  0.59           C  
ATOM    460  CD1 LEU A  29      22.007   6.900  17.238  1.00  0.59           C  
ATOM    461  CD2 LEU A  29      19.932   5.731  17.843  1.00  0.59           C  
ATOM    462  H   LEU A  29      19.129   9.637  17.823  1.00  0.59           H  
ATOM    463  HA  LEU A  29      18.566   7.208  19.244  1.00  0.59           H  
ATOM    464 1HB  LEU A  29      21.099   8.762  18.833  1.00  0.59           H  
ATOM    465 2HB  LEU A  29      20.953   7.223  19.680  1.00  0.59           H  
ATOM    466  HG  LEU A  29      20.090   7.628  16.853  1.00  0.59           H  
ATOM    467 1HD1 LEU A  29      22.028   6.341  16.315  1.00  0.59           H  
ATOM    468 2HD1 LEU A  29      22.474   7.876  17.100  1.00  0.59           H  
ATOM    469 3HD1 LEU A  29      22.532   6.345  17.994  1.00  0.59           H  
ATOM    470 1HD2 LEU A  29      19.968   5.170  16.940  1.00  0.59           H  
ATOM    471 2HD2 LEU A  29      20.442   5.178  18.618  1.00  0.59           H  
ATOM    472 3HD2 LEU A  29      18.900   5.898  18.126  1.00  0.59           H  
ATOM    473  N   ILE A  30      19.123   9.840  21.114  1.00  0.59           N  
ATOM    474  CA  ILE A  30      18.967  10.209  22.507  1.00  0.59           C  
ATOM    475  C   ILE A  30      17.562   9.883  22.982  1.00  0.59           C  
ATOM    476  O   ILE A  30      17.393   9.281  24.045  1.00  0.59           O  
ATOM    477  CB  ILE A  30      19.273  11.689  22.770  1.00  0.59           C  
ATOM    478  CG1 ILE A  30      20.749  11.941  22.571  1.00  0.59           C  
ATOM    479  CG2 ILE A  30      18.864  12.042  24.192  1.00  0.59           C  
ATOM    480  CD1 ILE A  30      21.126  13.372  22.550  1.00  0.59           C  
ATOM    481  H   ILE A  30      19.330  10.539  20.402  1.00  0.59           H  
ATOM    482  HA  ILE A  30      19.667   9.624  23.096  1.00  0.59           H  
ATOM    483  HB  ILE A  30      18.726  12.309  22.052  1.00  0.59           H  
ATOM    484 1HG1 ILE A  30      21.275  11.468  23.372  1.00  0.59           H  
ATOM    485 2HG1 ILE A  30      21.058  11.487  21.633  1.00  0.59           H  
ATOM    486 1HG2 ILE A  30      19.080  13.091  24.389  1.00  0.59           H  
ATOM    487 2HG2 ILE A  30      17.798  11.860  24.324  1.00  0.59           H  
ATOM    488 3HG2 ILE A  30      19.426  11.419  24.894  1.00  0.59           H  
ATOM    489 1HD1 ILE A  30      22.191  13.444  22.405  1.00  0.59           H  
ATOM    490 2HD1 ILE A  30      20.609  13.873  21.731  1.00  0.59           H  
ATOM    491 3HD1 ILE A  30      20.851  13.839  23.494  1.00  0.59           H  
ATOM    492  N   ARG A  31      16.543  10.248  22.204  1.00  0.59           N  
ATOM    493  CA  ARG A  31      15.180   9.930  22.609  1.00  0.59           C  
ATOM    494  C   ARG A  31      14.944   8.423  22.671  1.00  0.59           C  
ATOM    495  O   ARG A  31      14.259   7.929  23.572  1.00  0.59           O  
ATOM    496  CB  ARG A  31      14.167  10.586  21.680  1.00  0.59           C  
ATOM    497  CG  ARG A  31      14.043  12.088  21.866  1.00  0.59           C  
ATOM    498  CD  ARG A  31      13.017  12.656  20.979  1.00  0.59           C  
ATOM    499  NE  ARG A  31      12.924  14.118  21.087  1.00  0.59           N  
ATOM    500  CZ  ARG A  31      12.150  14.785  21.974  1.00  0.59           C  
ATOM    501  NH1 ARG A  31      11.356  14.149  22.803  1.00  0.59           N  
ATOM    502  NH2 ARG A  31      12.181  16.098  22.009  1.00  0.59           N  
ATOM    503  H   ARG A  31      16.707  10.755  21.330  1.00  0.59           H  
ATOM    504  HA  ARG A  31      15.021  10.339  23.605  1.00  0.59           H  
ATOM    505 1HB  ARG A  31      14.457  10.402  20.642  1.00  0.59           H  
ATOM    506 2HB  ARG A  31      13.179  10.142  21.833  1.00  0.59           H  
ATOM    507 1HG  ARG A  31      13.778  12.311  22.896  1.00  0.59           H  
ATOM    508 2HG  ARG A  31      15.004  12.554  21.623  1.00  0.59           H  
ATOM    509 1HD  ARG A  31      13.269  12.400  19.984  1.00  0.59           H  
ATOM    510 2HD  ARG A  31      12.057  12.234  21.221  1.00  0.59           H  
ATOM    511  HE  ARG A  31      13.503  14.674  20.476  1.00  0.59           H  
ATOM    512 1HH1 ARG A  31      11.268  13.127  22.777  1.00  0.59           H  
ATOM    513 2HH1 ARG A  31      10.784  14.670  23.445  1.00  0.59           H  
ATOM    514 1HH2 ARG A  31      12.769  16.636  21.359  1.00  0.59           H  
ATOM    515 2HH2 ARG A  31      11.600  16.604  22.657  1.00  0.59           H  
ATOM    516  N   LEU A  32      15.543   7.673  21.748  1.00  0.59           N  
ATOM    517  CA  LEU A  32      15.369   6.234  21.720  1.00  0.59           C  
ATOM    518  C   LEU A  32      15.943   5.594  22.969  1.00  0.59           C  
ATOM    519  O   LEU A  32      15.270   4.795  23.621  1.00  0.59           O  
ATOM    520  CB  LEU A  32      16.101   5.659  20.515  1.00  0.59           C  
ATOM    521  CG  LEU A  32      16.022   4.198  20.292  1.00  0.59           C  
ATOM    522  CD1 LEU A  32      14.574   3.811  20.039  1.00  0.59           C  
ATOM    523  CD2 LEU A  32      16.877   3.887  19.127  1.00  0.59           C  
ATOM    524  H   LEU A  32      16.094   8.109  21.009  1.00  0.59           H  
ATOM    525  HA  LEU A  32      14.306   6.007  21.659  1.00  0.59           H  
ATOM    526 1HB  LEU A  32      15.727   6.154  19.619  1.00  0.59           H  
ATOM    527 2HB  LEU A  32      17.153   5.905  20.619  1.00  0.59           H  
ATOM    528  HG  LEU A  32      16.373   3.648  21.170  1.00  0.59           H  
ATOM    529 1HD1 LEU A  32      14.512   2.737  19.855  1.00  0.59           H  
ATOM    530 2HD1 LEU A  32      13.973   4.065  20.903  1.00  0.59           H  
ATOM    531 3HD1 LEU A  32      14.202   4.348  19.178  1.00  0.59           H  
ATOM    532 1HD2 LEU A  32      16.814   2.832  18.913  1.00  0.59           H  
ATOM    533 2HD2 LEU A  32      16.525   4.460  18.280  1.00  0.59           H  
ATOM    534 3HD2 LEU A  32      17.903   4.164  19.355  1.00  0.59           H  
ATOM    535  N   PHE A  33      17.184   5.955  23.310  1.00  0.60           N  
ATOM    536  CA  PHE A  33      17.870   5.370  24.454  1.00  0.60           C  
ATOM    537  C   PHE A  33      17.297   5.893  25.767  1.00  0.60           C  
ATOM    538  O   PHE A  33      17.340   5.212  26.784  1.00  0.60           O  
ATOM    539  CB  PHE A  33      19.377   5.630  24.379  1.00  0.60           C  
ATOM    540  CG  PHE A  33      20.080   4.859  23.237  1.00  0.60           C  
ATOM    541  CD1 PHE A  33      20.824   5.510  22.265  1.00  0.60           C  
ATOM    542  CD2 PHE A  33      19.979   3.480  23.138  1.00  0.60           C  
ATOM    543  CE1 PHE A  33      21.442   4.795  21.251  1.00  0.60           C  
ATOM    544  CE2 PHE A  33      20.624   2.789  22.121  1.00  0.60           C  
ATOM    545  CZ  PHE A  33      21.342   3.445  21.186  1.00  0.60           C  
ATOM    546  H   PHE A  33      17.684   6.638  22.739  1.00  0.60           H  
ATOM    547  HA  PHE A  33      17.720   4.290  24.426  1.00  0.60           H  
ATOM    548 1HB  PHE A  33      19.547   6.699  24.218  1.00  0.60           H  
ATOM    549 2HB  PHE A  33      19.843   5.360  25.319  1.00  0.60           H  
ATOM    550  HD1 PHE A  33      20.918   6.597  22.306  1.00  0.60           H  
ATOM    551  HD2 PHE A  33      19.395   2.937  23.880  1.00  0.60           H  
ATOM    552  HE1 PHE A  33      22.020   5.301  20.498  1.00  0.60           H  
ATOM    553  HE2 PHE A  33      20.549   1.717  22.059  1.00  0.60           H  
ATOM    554  HZ  PHE A  33      21.839   2.889  20.386  1.00  0.60           H  
ATOM    555  N   LYS A  34      16.763   7.108  25.766  1.00  0.61           N  
ATOM    556  CA  LYS A  34      16.151   7.641  26.970  1.00  0.61           C  
ATOM    557  C   LYS A  34      14.891   6.840  27.303  1.00  0.61           C  
ATOM    558  O   LYS A  34      14.685   6.424  28.445  1.00  0.61           O  
ATOM    559  CB  LYS A  34      15.807   9.120  26.787  1.00  0.61           C  
ATOM    560  CG  LYS A  34      15.191   9.791  27.996  1.00  0.61           C  
ATOM    561  CD  LYS A  34      14.988  11.273  27.729  1.00  0.61           C  
ATOM    562  CE  LYS A  34      14.371  11.990  28.920  1.00  0.61           C  
ATOM    563  NZ  LYS A  34      14.237  13.444  28.659  1.00  0.61           N  
ATOM    564  H   LYS A  34      16.788   7.689  24.930  1.00  0.61           H  
ATOM    565  HA  LYS A  34      16.851   7.534  27.798  1.00  0.61           H  
ATOM    566 1HB  LYS A  34      16.711   9.671  26.522  1.00  0.61           H  
ATOM    567 2HB  LYS A  34      15.111   9.223  25.955  1.00  0.61           H  
ATOM    568 1HG  LYS A  34      14.227   9.326  28.216  1.00  0.61           H  
ATOM    569 2HG  LYS A  34      15.844   9.667  28.857  1.00  0.61           H  
ATOM    570 1HD  LYS A  34      15.956  11.738  27.509  1.00  0.61           H  
ATOM    571 2HD  LYS A  34      14.343  11.399  26.861  1.00  0.61           H  
ATOM    572 1HE  LYS A  34      13.386  11.574  29.126  1.00  0.61           H  
ATOM    573 2HE  LYS A  34      15.008  11.849  29.790  1.00  0.61           H  
ATOM    574 1HZ  LYS A  34      13.843  13.908  29.458  1.00  0.61           H  
ATOM    575 2HZ  LYS A  34      15.179  13.815  28.469  1.00  0.61           H  
ATOM    576 3HZ  LYS A  34      13.652  13.600  27.857  1.00  0.61           H  
ATOM    577  N   LYS A  35      14.045   6.631  26.292  1.00  0.62           N  
ATOM    578  CA  LYS A  35      12.797   5.899  26.457  1.00  0.62           C  
ATOM    579  C   LYS A  35      13.000   4.390  26.628  1.00  0.62           C  
ATOM    580  O   LYS A  35      12.301   3.749  27.418  1.00  0.62           O  
ATOM    581  CB  LYS A  35      11.908   6.165  25.246  1.00  0.62           C  
ATOM    582  CG  LYS A  35      11.364   7.577  25.173  1.00  0.62           C  
ATOM    583  CD  LYS A  35      10.742   7.861  23.806  1.00  0.62           C  
ATOM    584  CE  LYS A  35       9.393   7.189  23.608  1.00  0.62           C  
ATOM    585  NZ  LYS A  35       8.830   7.524  22.272  1.00  0.62           N  
ATOM    586  H   LYS A  35      14.261   7.012  25.368  1.00  0.62           H  
ATOM    587  HA  LYS A  35      12.297   6.272  27.350  1.00  0.62           H  
ATOM    588 1HB  LYS A  35      12.483   5.982  24.334  1.00  0.62           H  
ATOM    589 2HB  LYS A  35      11.068   5.470  25.251  1.00  0.62           H  
ATOM    590 1HG  LYS A  35      10.620   7.730  25.950  1.00  0.62           H  
ATOM    591 2HG  LYS A  35      12.188   8.279  25.333  1.00  0.62           H  
ATOM    592 1HD  LYS A  35      10.620   8.940  23.672  1.00  0.62           H  
ATOM    593 2HD  LYS A  35      11.421   7.499  23.030  1.00  0.62           H  
ATOM    594 1HE  LYS A  35       9.497   6.111  23.693  1.00  0.62           H  
ATOM    595 2HE  LYS A  35       8.701   7.540  24.374  1.00  0.62           H  
ATOM    596 1HZ  LYS A  35       7.923   7.077  22.097  1.00  0.62           H  
ATOM    597 2HZ  LYS A  35       8.723   8.536  22.150  1.00  0.62           H  
ATOM    598 3HZ  LYS A  35       9.451   7.190  21.557  1.00  0.62           H  
ATOM    599  N   TYR A  36      13.955   3.825  25.885  1.00  0.62           N  
ATOM    600  CA  TYR A  36      14.211   2.397  25.903  1.00  0.62           C  
ATOM    601  C   TYR A  36      15.713   2.098  26.096  1.00  0.62           C  
ATOM    602  O   TYR A  36      16.327   1.524  25.191  1.00  0.62           O  
ATOM    603  CB  TYR A  36      13.754   1.789  24.573  1.00  0.62           C  
ATOM    604  CG  TYR A  36      12.321   2.106  24.200  1.00  0.62           C  
ATOM    605  CD1 TYR A  36      12.082   3.111  23.277  1.00  0.62           C  
ATOM    606  CD2 TYR A  36      11.263   1.420  24.761  1.00  0.62           C  
ATOM    607  CE1 TYR A  36      10.798   3.430  22.911  1.00  0.62           C  
ATOM    608  CE2 TYR A  36       9.969   1.740  24.396  1.00  0.62           C  
ATOM    609  CZ  TYR A  36       9.736   2.743  23.475  1.00  0.62           C  
ATOM    610  OH  TYR A  36       8.443   3.063  23.116  1.00  0.62           O  
ATOM    611  H   TYR A  36      14.507   4.393  25.245  1.00  0.62           H  
ATOM    612  HA  TYR A  36      13.636   1.940  26.700  1.00  0.62           H  
ATOM    613 1HB  TYR A  36      14.398   2.161  23.771  1.00  0.62           H  
ATOM    614 2HB  TYR A  36      13.867   0.708  24.607  1.00  0.62           H  
ATOM    615  HD1 TYR A  36      12.921   3.650  22.846  1.00  0.62           H  
ATOM    616  HD2 TYR A  36      11.446   0.626  25.484  1.00  0.62           H  
ATOM    617  HE1 TYR A  36      10.622   4.223  22.184  1.00  0.62           H  
ATOM    618  HE2 TYR A  36       9.133   1.200  24.835  1.00  0.62           H  
ATOM    619  HH  TYR A  36       7.850   2.362  23.400  1.00  0.62           H  
ATOM    620  N   PRO A  37      16.307   2.370  27.284  1.00  0.64           N  
ATOM    621  CA  PRO A  37      17.741   2.300  27.586  1.00  0.64           C  
ATOM    622  C   PRO A  37      18.326   0.918  27.431  1.00  0.64           C  
ATOM    623  O   PRO A  37      19.528   0.759  27.251  1.00  0.64           O  
ATOM    624  CB  PRO A  37      17.810   2.772  29.043  1.00  0.64           C  
ATOM    625  CG  PRO A  37      16.429   2.515  29.601  1.00  0.64           C  
ATOM    626  CD  PRO A  37      15.491   2.770  28.443  1.00  0.64           C  
ATOM    627  HA  PRO A  37      18.277   3.002  26.931  1.00  0.64           H  
ATOM    628 1HB  PRO A  37      18.599   2.220  29.574  1.00  0.64           H  
ATOM    629 2HB  PRO A  37      18.083   3.838  29.068  1.00  0.64           H  
ATOM    630 1HG  PRO A  37      16.361   1.486  29.982  1.00  0.64           H  
ATOM    631 2HG  PRO A  37      16.239   3.187  30.450  1.00  0.64           H  
ATOM    632 1HD  PRO A  37      14.604   2.152  28.578  1.00  0.64           H  
ATOM    633 2HD  PRO A  37      15.248   3.846  28.384  1.00  0.64           H  
ATOM    634  N   GLU A  38      17.483  -0.098  27.429  1.00  0.65           N  
ATOM    635  CA  GLU A  38      17.950  -1.461  27.263  1.00  0.65           C  
ATOM    636  C   GLU A  38      18.629  -1.599  25.896  1.00  0.65           C  
ATOM    637  O   GLU A  38      19.534  -2.409  25.716  1.00  0.65           O  
ATOM    638  CB  GLU A  38      16.777  -2.439  27.378  1.00  0.65           C  
ATOM    639  CG  GLU A  38      16.153  -2.532  28.780  1.00  0.65           C  
ATOM    640  CD  GLU A  38      17.089  -3.100  29.832  1.00  0.65           C  
ATOM    641  OE1 GLU A  38      17.638  -4.167  29.622  1.00  0.65           O  
ATOM    642  OE2 GLU A  38      17.259  -2.467  30.851  1.00  0.65           O  
ATOM    643  H   GLU A  38      16.498   0.067  27.563  1.00  0.65           H  
ATOM    644  HA  GLU A  38      18.682  -1.683  28.038  1.00  0.65           H  
ATOM    645 1HB  GLU A  38      15.992  -2.141  26.681  1.00  0.65           H  
ATOM    646 2HB  GLU A  38      17.109  -3.437  27.089  1.00  0.65           H  
ATOM    647 1HG  GLU A  38      15.855  -1.528  29.083  1.00  0.65           H  
ATOM    648 2HG  GLU A  38      15.257  -3.147  28.726  1.00  0.65           H  
ATOM    649  N   PHE A  39      18.201  -0.785  24.919  1.00  0.66           N  
ATOM    650  CA  PHE A  39      18.752  -0.827  23.570  1.00  0.66           C  
ATOM    651  C   PHE A  39      20.253  -0.473  23.608  1.00  0.66           C  
ATOM    652  O   PHE A  39      21.014  -0.920  22.758  1.00  0.66           O  
ATOM    653  CB  PHE A  39      17.907   0.079  22.631  1.00  0.66           C  
ATOM    654  CG  PHE A  39      18.126  -0.083  21.089  1.00  0.66           C  
ATOM    655  CD1 PHE A  39      17.865  -1.294  20.475  1.00  0.66           C  
ATOM    656  CD2 PHE A  39      18.501   0.972  20.260  1.00  0.66           C  
ATOM    657  CE1 PHE A  39      18.015  -1.470  19.114  1.00  0.66           C  
ATOM    658  CE2 PHE A  39      18.649   0.800  18.889  1.00  0.66           C  
ATOM    659  CZ  PHE A  39      18.405  -0.427  18.321  1.00  0.66           C  
ATOM    660  H   PHE A  39      17.476  -0.097  25.122  1.00  0.66           H  
ATOM    661  HA  PHE A  39      18.661  -1.845  23.198  1.00  0.66           H  
ATOM    662 1HB  PHE A  39      16.853  -0.110  22.833  1.00  0.66           H  
ATOM    663 2HB  PHE A  39      18.084   1.120  22.888  1.00  0.66           H  
ATOM    664  HD1 PHE A  39      17.535  -2.124  21.089  1.00  0.66           H  
ATOM    665  HD2 PHE A  39      18.665   1.944  20.691  1.00  0.66           H  
ATOM    666  HE1 PHE A  39      17.810  -2.445  18.673  1.00  0.66           H  
ATOM    667  HE2 PHE A  39      18.947   1.642  18.259  1.00  0.66           H  
ATOM    668  HZ  PHE A  39      18.513  -0.571  17.248  1.00  0.66           H  
ATOM    669  N   LEU A  40      20.712   0.278  24.630  1.00  0.68           N  
ATOM    670  CA  LEU A  40      22.132   0.641  24.760  1.00  0.68           C  
ATOM    671  C   LEU A  40      23.001  -0.594  24.913  1.00  0.68           C  
ATOM    672  O   LEU A  40      24.161  -0.591  24.503  1.00  0.68           O  
ATOM    673  CB  LEU A  40      22.376   1.539  25.997  1.00  0.68           C  
ATOM    674  CG  LEU A  40      21.899   2.978  25.946  1.00  0.68           C  
ATOM    675  CD1 LEU A  40      21.978   3.600  27.316  1.00  0.68           C  
ATOM    676  CD2 LEU A  40      22.836   3.760  24.986  1.00  0.68           C  
ATOM    677  H   LEU A  40      20.080   0.582  25.367  1.00  0.68           H  
ATOM    678  HA  LEU A  40      22.440   1.176  23.866  1.00  0.68           H  
ATOM    679 1HB  LEU A  40      21.918   1.068  26.857  1.00  0.68           H  
ATOM    680 2HB  LEU A  40      23.440   1.578  26.174  1.00  0.68           H  
ATOM    681  HG  LEU A  40      20.876   3.009  25.628  1.00  0.68           H  
ATOM    682 1HD1 LEU A  40      21.645   4.632  27.272  1.00  0.68           H  
ATOM    683 2HD1 LEU A  40      21.335   3.041  28.002  1.00  0.68           H  
ATOM    684 3HD1 LEU A  40      23.013   3.570  27.672  1.00  0.68           H  
ATOM    685 1HD2 LEU A  40      22.529   4.799  24.932  1.00  0.68           H  
ATOM    686 2HD2 LEU A  40      23.858   3.710  25.366  1.00  0.68           H  
ATOM    687 3HD2 LEU A  40      22.803   3.321  23.998  1.00  0.68           H  
ATOM    688  N   LYS A  41      22.449  -1.659  25.489  1.00  0.70           N  
ATOM    689  CA  LYS A  41      23.181  -2.887  25.754  1.00  0.70           C  
ATOM    690  C   LYS A  41      23.570  -3.608  24.469  1.00  0.70           C  
ATOM    691  O   LYS A  41      24.420  -4.497  24.479  1.00  0.70           O  
ATOM    692  CB  LYS A  41      22.339  -3.814  26.631  1.00  0.70           C  
ATOM    693  CG  LYS A  41      22.114  -3.296  28.045  1.00  0.70           C  
ATOM    694  CD  LYS A  41      21.220  -4.235  28.839  1.00  0.70           C  
ATOM    695  CE  LYS A  41      21.008  -3.738  30.263  1.00  0.70           C  
ATOM    696  NZ  LYS A  41      20.069  -4.611  31.016  1.00  0.70           N  
ATOM    697  H   LYS A  41      21.460  -1.643  25.741  1.00  0.70           H  
ATOM    698  HA  LYS A  41      24.098  -2.631  26.285  1.00  0.70           H  
ATOM    699 1HB  LYS A  41      21.373  -3.978  26.162  1.00  0.70           H  
ATOM    700 2HB  LYS A  41      22.831  -4.782  26.703  1.00  0.70           H  
ATOM    701 1HG  LYS A  41      23.072  -3.186  28.555  1.00  0.70           H  
ATOM    702 2HG  LYS A  41      21.631  -2.317  27.990  1.00  0.70           H  
ATOM    703 1HD  LYS A  41      20.237  -4.287  28.349  1.00  0.70           H  
ATOM    704 2HD  LYS A  41      21.651  -5.231  28.862  1.00  0.70           H  
ATOM    705 1HE  LYS A  41      21.966  -3.717  30.781  1.00  0.70           H  
ATOM    706 2HE  LYS A  41      20.597  -2.727  30.233  1.00  0.70           H  
ATOM    707 1HZ  LYS A  41      19.940  -4.250  31.947  1.00  0.70           H  
ATOM    708 2HZ  LYS A  41      19.162  -4.601  30.523  1.00  0.70           H  
ATOM    709 3HZ  LYS A  41      20.421  -5.549  31.062  1.00  0.70           H  
ATOM    710  N   LYS A  42      22.911  -3.254  23.366  1.00  0.71           N  
ATOM    711  CA  LYS A  42      23.134  -3.887  22.081  1.00  0.71           C  
ATOM    712  C   LYS A  42      24.267  -3.223  21.294  1.00  0.71           C  
ATOM    713  O   LYS A  42      24.664  -3.719  20.237  1.00  0.71           O  
ATOM    714  CB  LYS A  42      21.804  -3.869  21.333  1.00  0.71           C  
ATOM    715  CG  LYS A  42      20.765  -4.711  22.069  1.00  0.71           C  
ATOM    716  CD  LYS A  42      19.390  -4.628  21.486  1.00  0.71           C  
ATOM    717  CE  LYS A  42      18.414  -5.470  22.315  1.00  0.71           C  
ATOM    718  NZ  LYS A  42      17.004  -5.248  21.934  1.00  0.71           N  
ATOM    719  H   LYS A  42      22.232  -2.493  23.397  1.00  0.71           H  
ATOM    720  HA  LYS A  42      23.415  -4.925  22.258  1.00  0.71           H  
ATOM    721 1HB  LYS A  42      21.437  -2.852  21.250  1.00  0.71           H  
ATOM    722 2HB  LYS A  42      21.936  -4.262  20.323  1.00  0.71           H  
ATOM    723 1HG  LYS A  42      21.086  -5.749  22.081  1.00  0.71           H  
ATOM    724 2HG  LYS A  42      20.711  -4.354  23.105  1.00  0.71           H  
ATOM    725 1HD  LYS A  42      19.081  -3.606  21.492  1.00  0.71           H  
ATOM    726 2HD  LYS A  42      19.397  -4.989  20.459  1.00  0.71           H  
ATOM    727 1HE  LYS A  42      18.654  -6.519  22.166  1.00  0.71           H  
ATOM    728 2HE  LYS A  42      18.538  -5.224  23.370  1.00  0.71           H  
ATOM    729 1HZ  LYS A  42      16.390  -5.816  22.487  1.00  0.71           H  
ATOM    730 2HZ  LYS A  42      16.747  -4.278  22.067  1.00  0.71           H  
ATOM    731 3HZ  LYS A  42      16.843  -5.457  20.946  1.00  0.71           H  
ATOM    732  N   PHE A  43      24.790  -2.095  21.804  1.00  0.72           N  
ATOM    733  CA  PHE A  43      25.856  -1.374  21.112  1.00  0.72           C  
ATOM    734  C   PHE A  43      27.029  -1.196  22.065  1.00  0.72           C  
ATOM    735  O   PHE A  43      27.007  -0.330  22.945  1.00  0.72           O  
ATOM    736  CB  PHE A  43      25.337  -0.031  20.629  1.00  0.72           C  
ATOM    737  CG  PHE A  43      24.187  -0.200  19.731  1.00  0.72           C  
ATOM    738  CD1 PHE A  43      22.928  -0.293  20.272  1.00  0.72           C  
ATOM    739  CD2 PHE A  43      24.342  -0.333  18.375  1.00  0.72           C  
ATOM    740  CE1 PHE A  43      21.845  -0.515  19.487  1.00  0.72           C  
ATOM    741  CE2 PHE A  43      23.248  -0.556  17.566  1.00  0.72           C  
ATOM    742  CZ  PHE A  43      21.993  -0.654  18.129  1.00  0.72           C  
ATOM    743  H   PHE A  43      24.456  -1.727  22.696  1.00  0.72           H  
ATOM    744  HA  PHE A  43      26.193  -1.956  20.254  1.00  0.72           H  
ATOM    745 1HB  PHE A  43      25.017   0.554  21.477  1.00  0.72           H  
ATOM    746 2HB  PHE A  43      26.121   0.515  20.100  1.00  0.72           H  
ATOM    747  HD1 PHE A  43      22.810  -0.199  21.351  1.00  0.72           H  
ATOM    748  HD2 PHE A  43      25.349  -0.265  17.942  1.00  0.72           H  
ATOM    749  HE1 PHE A  43      20.870  -0.600  19.950  1.00  0.72           H  
ATOM    750  HE2 PHE A  43      23.377  -0.666  16.491  1.00  0.72           H  
ATOM    751  HZ  PHE A  43      21.130  -0.842  17.501  1.00  0.72           H  
ATOM    752  N   ASP A  44      28.080  -1.988  21.866  1.00  0.73           N  
ATOM    753  CA  ASP A  44      29.179  -1.990  22.825  1.00  0.73           C  
ATOM    754  C   ASP A  44      29.843  -0.614  22.907  1.00  0.73           C  
ATOM    755  O   ASP A  44      30.355  -0.221  23.954  1.00  0.73           O  
ATOM    756  CB  ASP A  44      30.219  -3.053  22.435  1.00  0.73           C  
ATOM    757  CG  ASP A  44      31.162  -3.433  23.594  1.00  0.73           C  
ATOM    758  OD1 ASP A  44      30.674  -3.998  24.567  1.00  0.73           O  
ATOM    759  OD2 ASP A  44      32.335  -3.165  23.521  1.00  0.73           O  
ATOM    760  H   ASP A  44      28.079  -2.631  21.091  1.00  0.73           H  
ATOM    761  HA  ASP A  44      28.782  -2.235  23.800  1.00  0.73           H  
ATOM    762 1HB  ASP A  44      29.705  -3.947  22.089  1.00  0.73           H  
ATOM    763 2HB  ASP A  44      30.821  -2.678  21.606  1.00  0.73           H  
ATOM    764  N   GLU A  45      29.816   0.124  21.805  1.00  0.72           N  
ATOM    765  CA  GLU A  45      30.401   1.446  21.747  1.00  0.72           C  
ATOM    766  C   GLU A  45      29.523   2.546  22.402  1.00  0.72           C  
ATOM    767  O   GLU A  45      29.992   3.667  22.604  1.00  0.72           O  
ATOM    768  CB  GLU A  45      30.734   1.779  20.286  1.00  0.72           C  
ATOM    769  CG  GLU A  45      29.525   2.003  19.366  1.00  0.72           C  
ATOM    770  CD  GLU A  45      28.917   0.723  18.778  1.00  0.72           C  
ATOM    771  OE1 GLU A  45      29.191  -0.338  19.284  1.00  0.72           O  
ATOM    772  OE2 GLU A  45      28.174   0.826  17.825  1.00  0.72           O  
ATOM    773  H   GLU A  45      29.377  -0.259  20.980  1.00  0.72           H  
ATOM    774  HA  GLU A  45      31.344   1.418  22.297  1.00  0.72           H  
ATOM    775 1HB  GLU A  45      31.344   2.684  20.250  1.00  0.72           H  
ATOM    776 2HB  GLU A  45      31.327   0.970  19.861  1.00  0.72           H  
ATOM    777 1HG  GLU A  45      28.783   2.528  19.923  1.00  0.72           H  
ATOM    778 2HG  GLU A  45      29.842   2.654  18.549  1.00  0.72           H  
ATOM    779  N   LEU A  46      28.250   2.244  22.711  1.00  0.71           N  
ATOM    780  CA  LEU A  46      27.351   3.245  23.294  1.00  0.71           C  
ATOM    781  C   LEU A  46      26.946   2.902  24.732  1.00  0.71           C  
ATOM    782  O   LEU A  46      26.399   3.741  25.443  1.00  0.71           O  
ATOM    783  CB  LEU A  46      26.066   3.384  22.479  1.00  0.71           C  
ATOM    784  CG  LEU A  46      26.225   3.712  20.987  1.00  0.71           C  
ATOM    785  CD1 LEU A  46      24.864   3.755  20.359  1.00  0.71           C  
ATOM    786  CD2 LEU A  46      26.989   5.017  20.780  1.00  0.71           C  
ATOM    787  H   LEU A  46      27.898   1.302  22.563  1.00  0.71           H  
ATOM    788  HA  LEU A  46      27.863   4.203  23.305  1.00  0.71           H  
ATOM    789 1HB  LEU A  46      25.519   2.457  22.563  1.00  0.71           H  
ATOM    790 2HB  LEU A  46      25.454   4.157  22.925  1.00  0.71           H  
ATOM    791  HG  LEU A  46      26.759   2.908  20.512  1.00  0.71           H  
ATOM    792 1HD1 LEU A  46      24.970   3.952  19.296  1.00  0.71           H  
ATOM    793 2HD1 LEU A  46      24.354   2.804  20.500  1.00  0.71           H  
ATOM    794 3HD1 LEU A  46      24.289   4.543  20.820  1.00  0.71           H  
ATOM    795 1HD2 LEU A  46      27.092   5.199  19.715  1.00  0.71           H  
ATOM    796 2HD2 LEU A  46      26.449   5.831  21.234  1.00  0.71           H  
ATOM    797 3HD2 LEU A  46      27.979   4.941  21.232  1.00  0.71           H  
ATOM    798  N   LYS A  47      27.223   1.671  25.171  1.00  0.69           N  
ATOM    799  CA  LYS A  47      26.771   1.157  26.479  1.00  0.69           C  
ATOM    800  C   LYS A  47      27.217   1.992  27.693  1.00  0.69           C  
ATOM    801  O   LYS A  47      26.647   1.869  28.777  1.00  0.69           O  
ATOM    802  CB  LYS A  47      27.262  -0.281  26.686  1.00  0.69           C  
ATOM    803  CG  LYS A  47      28.767  -0.409  26.913  1.00  0.69           C  
ATOM    804  CD  LYS A  47      29.220  -1.867  27.007  1.00  0.69           C  
ATOM    805  CE  LYS A  47      30.716  -1.947  27.243  1.00  0.69           C  
ATOM    806  NZ  LYS A  47      31.231  -3.340  27.189  1.00  0.69           N  
ATOM    807  H   LYS A  47      27.670   1.017  24.529  1.00  0.69           H  
ATOM    808  HA  LYS A  47      25.684   1.146  26.469  1.00  0.69           H  
ATOM    809 1HB  LYS A  47      26.744  -0.730  27.527  1.00  0.69           H  
ATOM    810 2HB  LYS A  47      27.014  -0.870  25.792  1.00  0.69           H  
ATOM    811 1HG  LYS A  47      29.299   0.088  26.116  1.00  0.69           H  
ATOM    812 2HG  LYS A  47      29.027   0.083  27.849  1.00  0.69           H  
ATOM    813 1HD  LYS A  47      28.705  -2.359  27.830  1.00  0.69           H  
ATOM    814 2HD  LYS A  47      28.987  -2.395  26.086  1.00  0.69           H  
ATOM    815 1HE  LYS A  47      31.228  -1.351  26.484  1.00  0.69           H  
ATOM    816 2HE  LYS A  47      30.932  -1.538  28.220  1.00  0.69           H  
ATOM    817 1HZ  LYS A  47      32.223  -3.338  27.340  1.00  0.69           H  
ATOM    818 2HZ  LYS A  47      30.782  -3.909  27.876  1.00  0.69           H  
ATOM    819 3HZ  LYS A  47      31.039  -3.711  26.251  1.00  0.69           H  
ATOM    820  N   HIS A  48      28.245   2.826  27.523  1.00  0.68           N  
ATOM    821  CA  HIS A  48      28.761   3.661  28.605  1.00  0.68           C  
ATOM    822  C   HIS A  48      28.150   5.067  28.611  1.00  0.68           C  
ATOM    823  O   HIS A  48      28.528   5.903  29.431  1.00  0.68           O  
ATOM    824  CB  HIS A  48      30.286   3.802  28.507  1.00  0.68           C  
ATOM    825  CG  HIS A  48      31.069   2.539  28.736  1.00  0.68           C  
ATOM    826  ND1 HIS A  48      31.162   1.934  29.975  1.00  0.68           N  
ATOM    827  CD2 HIS A  48      31.812   1.783  27.894  1.00  0.68           C  
ATOM    828  CE1 HIS A  48      31.928   0.861  29.883  1.00  0.68           C  
ATOM    829  NE2 HIS A  48      32.345   0.752  28.634  1.00  0.68           N  
ATOM    830  H   HIS A  48      28.669   2.885  26.608  1.00  0.68           H  
ATOM    831  HA  HIS A  48      28.525   3.198  29.561  1.00  0.68           H  
ATOM    832 1HB  HIS A  48      30.541   4.183  27.517  1.00  0.68           H  
ATOM    833 2HB  HIS A  48      30.621   4.543  29.233  1.00  0.68           H  
ATOM    834  HD1 HIS A  48      30.736   2.249  30.824  1.00  0.68           H  
ATOM    835  HD2 HIS A  48      32.042   1.868  26.829  1.00  0.68           H  
ATOM    836  HE1 HIS A  48      32.131   0.245  30.759  1.00  0.68           H  
ATOM    837  N   LEU A  49      27.206   5.327  27.713  1.00  0.67           N  
ATOM    838  CA  LEU A  49      26.546   6.627  27.641  1.00  0.67           C  
ATOM    839  C   LEU A  49      25.265   6.561  28.456  1.00  0.67           C  
ATOM    840  O   LEU A  49      24.377   5.774  28.137  1.00  0.67           O  
ATOM    841  CB  LEU A  49      26.194   6.940  26.195  1.00  0.67           C  
ATOM    842  CG  LEU A  49      27.335   6.932  25.209  1.00  0.67           C  
ATOM    843  CD1 LEU A  49      26.773   7.117  23.797  1.00  0.67           C  
ATOM    844  CD2 LEU A  49      28.305   8.031  25.575  1.00  0.67           C  
ATOM    845  H   LEU A  49      26.929   4.610  27.043  1.00  0.67           H  
ATOM    846  HA  LEU A  49      27.197   7.396  28.055  1.00  0.67           H  
ATOM    847 1HB  LEU A  49      25.435   6.236  25.849  1.00  0.67           H  
ATOM    848 2HB  LEU A  49      25.780   7.937  26.180  1.00  0.67           H  
ATOM    849  HG  LEU A  49      27.847   5.971  25.248  1.00  0.67           H  
ATOM    850 1HD1 LEU A  49      27.583   7.098  23.077  1.00  0.67           H  
ATOM    851 2HD1 LEU A  49      26.083   6.308  23.591  1.00  0.67           H  
ATOM    852 3HD1 LEU A  49      26.257   8.038  23.716  1.00  0.67           H  
ATOM    853 1HD2 LEU A  49      29.138   8.030  24.876  1.00  0.67           H  
ATOM    854 2HD2 LEU A  49      27.798   8.987  25.534  1.00  0.67           H  
ATOM    855 3HD2 LEU A  49      28.681   7.863  26.587  1.00  0.67           H  
ATOM    856  N   LYS A  50      25.166   7.348  29.528  1.00  0.66           N  
ATOM    857  CA  LYS A  50      23.996   7.239  30.393  1.00  0.66           C  
ATOM    858  C   LYS A  50      23.106   8.476  30.337  1.00  0.66           C  
ATOM    859  O   LYS A  50      21.881   8.369  30.427  1.00  0.66           O  
ATOM    860  CB  LYS A  50      24.460   6.980  31.827  1.00  0.66           C  
ATOM    861  CG  LYS A  50      25.321   5.711  31.975  1.00  0.66           C  
ATOM    862  CD  LYS A  50      24.553   4.431  31.634  1.00  0.66           C  
ATOM    863  CE  LYS A  50      25.455   3.206  31.792  1.00  0.66           C  
ATOM    864  NZ  LYS A  50      24.744   1.929  31.489  1.00  0.66           N  
ATOM    865  H   LYS A  50      25.898   8.020  29.777  1.00  0.66           H  
ATOM    866  HA  LYS A  50      23.397   6.391  30.065  1.00  0.66           H  
ATOM    867 1HB  LYS A  50      25.057   7.830  32.169  1.00  0.66           H  
ATOM    868 2HB  LYS A  50      23.597   6.893  32.482  1.00  0.66           H  
ATOM    869 1HG  LYS A  50      26.190   5.784  31.313  1.00  0.66           H  
ATOM    870 2HG  LYS A  50      25.680   5.642  33.000  1.00  0.66           H  
ATOM    871 1HD  LYS A  50      23.691   4.331  32.294  1.00  0.66           H  
ATOM    872 2HD  LYS A  50      24.198   4.476  30.601  1.00  0.66           H  
ATOM    873 1HE  LYS A  50      26.297   3.308  31.104  1.00  0.66           H  
ATOM    874 2HE  LYS A  50      25.836   3.166  32.812  1.00  0.66           H  
ATOM    875 1HZ  LYS A  50      25.388   1.157  31.591  1.00  0.66           H  
ATOM    876 2HZ  LYS A  50      23.972   1.811  32.124  1.00  0.66           H  
ATOM    877 3HZ  LYS A  50      24.395   1.949  30.537  1.00  0.66           H  
ATOM    878  N   THR A  51      23.721   9.646  30.180  1.00  0.65           N  
ATOM    879  CA  THR A  51      22.974  10.896  30.176  1.00  0.65           C  
ATOM    880  C   THR A  51      22.814  11.467  28.783  1.00  0.65           C  
ATOM    881  O   THR A  51      23.572  11.136  27.873  1.00  0.65           O  
ATOM    882  CB  THR A  51      23.689  11.937  31.046  1.00  0.65           C  
ATOM    883  OG1 THR A  51      24.978  12.217  30.466  1.00  0.65           O  
ATOM    884  CG2 THR A  51      23.889  11.392  32.446  1.00  0.65           C  
ATOM    885  H   THR A  51      24.742   9.676  30.118  1.00  0.65           H  
ATOM    886  HA  THR A  51      21.980  10.712  30.587  1.00  0.65           H  
ATOM    887  HB  THR A  51      23.103  12.852  31.086  1.00  0.65           H  
ATOM    888  HG1 THR A  51      25.533  11.384  30.519  1.00  0.65           H  
ATOM    889 1HG2 THR A  51      24.410  12.130  33.056  1.00  0.65           H  
ATOM    890 2HG2 THR A  51      22.921  11.167  32.894  1.00  0.65           H  
ATOM    891 3HG2 THR A  51      24.489  10.479  32.397  1.00  0.65           H  
ATOM    892  N   GLU A  52      21.892  12.419  28.642  1.00  0.63           N  
ATOM    893  CA  GLU A  52      21.652  13.079  27.362  1.00  0.63           C  
ATOM    894  C   GLU A  52      22.893  13.822  26.873  1.00  0.63           C  
ATOM    895  O   GLU A  52      23.161  13.878  25.674  1.00  0.63           O  
ATOM    896  CB  GLU A  52      20.504  14.077  27.497  1.00  0.63           C  
ATOM    897  CG  GLU A  52      19.133  13.463  27.748  1.00  0.63           C  
ATOM    898  CD  GLU A  52      18.042  14.508  27.936  1.00  0.63           C  
ATOM    899  OE1 GLU A  52      18.351  15.670  27.989  1.00  0.63           O  
ATOM    900  OE2 GLU A  52      16.894  14.127  28.030  1.00  0.63           O  
ATOM    901  H   GLU A  52      21.316  12.663  29.436  1.00  0.63           H  
ATOM    902  HA  GLU A  52      21.391  12.320  26.622  1.00  0.63           H  
ATOM    903 1HB  GLU A  52      20.722  14.769  28.312  1.00  0.63           H  
ATOM    904 2HB  GLU A  52      20.438  14.668  26.581  1.00  0.63           H  
ATOM    905 1HG  GLU A  52      18.865  12.819  26.923  1.00  0.63           H  
ATOM    906 2HG  GLU A  52      19.191  12.846  28.644  1.00  0.63           H  
ATOM    907  N   ASP A  53      23.646  14.401  27.813  1.00  0.62           N  
ATOM    908  CA  ASP A  53      24.834  15.169  27.465  1.00  0.62           C  
ATOM    909  C   ASP A  53      25.964  14.257  27.019  1.00  0.62           C  
ATOM    910  O   ASP A  53      26.655  14.545  26.032  1.00  0.62           O  
ATOM    911  CB  ASP A  53      25.294  15.989  28.673  1.00  0.62           C  
ATOM    912  CG  ASP A  53      24.340  17.116  29.020  1.00  0.62           C  
ATOM    913  OD1 ASP A  53      23.491  17.428  28.219  1.00  0.62           O  
ATOM    914  OD2 ASP A  53      24.463  17.653  30.093  1.00  0.62           O  
ATOM    915  H   ASP A  53      23.377  14.306  28.779  1.00  0.62           H  
ATOM    916  HA  ASP A  53      24.587  15.845  26.649  1.00  0.62           H  
ATOM    917 1HB  ASP A  53      25.392  15.331  29.539  1.00  0.62           H  
ATOM    918 2HB  ASP A  53      26.278  16.409  28.471  1.00  0.62           H  
ATOM    919  N   GLU A  54      26.136  13.120  27.700  1.00  0.61           N  
ATOM    920  CA  GLU A  54      27.186  12.194  27.283  1.00  0.61           C  
ATOM    921  C   GLU A  54      26.866  11.672  25.895  1.00  0.61           C  
ATOM    922  O   GLU A  54      27.747  11.535  25.047  1.00  0.61           O  
ATOM    923  CB  GLU A  54      27.297  11.035  28.268  1.00  0.61           C  
ATOM    924  CG  GLU A  54      27.894  11.395  29.607  1.00  0.61           C  
ATOM    925  CD  GLU A  54      27.662  10.327  30.619  1.00  0.61           C  
ATOM    926  OE1 GLU A  54      26.599   9.708  30.549  1.00  0.61           O  
ATOM    927  OE2 GLU A  54      28.500  10.124  31.465  1.00  0.61           O  
ATOM    928  H   GLU A  54      25.558  12.898  28.516  1.00  0.61           H  
ATOM    929  HA  GLU A  54      28.135  12.728  27.243  1.00  0.61           H  
ATOM    930 1HB  GLU A  54      26.304  10.616  28.442  1.00  0.61           H  
ATOM    931 2HB  GLU A  54      27.908  10.246  27.832  1.00  0.61           H  
ATOM    932 1HG  GLU A  54      28.966  11.535  29.485  1.00  0.61           H  
ATOM    933 2HG  GLU A  54      27.473  12.337  29.954  1.00  0.61           H  
ATOM    934  N   MET A  55      25.583  11.403  25.658  1.00  0.61           N  
ATOM    935  CA  MET A  55      25.142  10.924  24.372  1.00  0.61           C  
ATOM    936  C   MET A  55      25.342  11.945  23.265  1.00  0.61           C  
ATOM    937  O   MET A  55      25.967  11.647  22.246  1.00  0.61           O  
ATOM    938  CB  MET A  55      23.681  10.505  24.479  1.00  0.61           C  
ATOM    939  CG  MET A  55      23.443   9.247  25.272  1.00  0.61           C  
ATOM    940  SD  MET A  55      21.718   8.825  25.441  1.00  0.61           S  
ATOM    941  CE  MET A  55      21.895   7.535  26.668  1.00  0.61           C  
ATOM    942  H   MET A  55      24.898  11.516  26.407  1.00  0.61           H  
ATOM    943  HA  MET A  55      25.738  10.065  24.117  1.00  0.61           H  
ATOM    944 1HB  MET A  55      23.138  11.295  25.000  1.00  0.61           H  
ATOM    945 2HB  MET A  55      23.240  10.404  23.523  1.00  0.61           H  
ATOM    946 1HG  MET A  55      23.938   8.421  24.768  1.00  0.61           H  
ATOM    947 2HG  MET A  55      23.872   9.342  26.263  1.00  0.61           H  
ATOM    948 1HE  MET A  55      20.917   7.128  26.920  1.00  0.61           H  
ATOM    949 2HE  MET A  55      22.534   6.743  26.281  1.00  0.61           H  
ATOM    950 3HE  MET A  55      22.351   7.953  27.564  1.00  0.61           H  
ATOM    951  N   LYS A  56      24.899  13.176  23.491  1.00  0.61           N  
ATOM    952  CA  LYS A  56      25.017  14.224  22.491  1.00  0.61           C  
ATOM    953  C   LYS A  56      26.463  14.473  22.087  1.00  0.61           C  
ATOM    954  O   LYS A  56      26.765  14.711  20.917  1.00  0.61           O  
ATOM    955  CB  LYS A  56      24.381  15.512  23.001  1.00  0.61           C  
ATOM    956  CG  LYS A  56      24.352  16.645  21.997  1.00  0.61           C  
ATOM    957  CD  LYS A  56      23.608  17.846  22.563  1.00  0.61           C  
ATOM    958  CE  LYS A  56      23.591  19.003  21.575  1.00  0.61           C  
ATOM    959  NZ  LYS A  56      22.867  20.188  22.119  1.00  0.61           N  
ATOM    960  H   LYS A  56      24.417  13.391  24.364  1.00  0.61           H  
ATOM    961  HA  LYS A  56      24.482  13.903  21.606  1.00  0.61           H  
ATOM    962 1HB  LYS A  56      23.365  15.316  23.330  1.00  0.61           H  
ATOM    963 2HB  LYS A  56      24.937  15.855  23.879  1.00  0.61           H  
ATOM    964 1HG  LYS A  56      25.373  16.935  21.748  1.00  0.61           H  
ATOM    965 2HG  LYS A  56      23.851  16.312  21.090  1.00  0.61           H  
ATOM    966 1HD  LYS A  56      22.580  17.555  22.790  1.00  0.61           H  
ATOM    967 2HD  LYS A  56      24.090  18.164  23.489  1.00  0.61           H  
ATOM    968 1HE  LYS A  56      24.615  19.290  21.344  1.00  0.61           H  
ATOM    969 2HE  LYS A  56      23.097  18.681  20.657  1.00  0.61           H  
ATOM    970 1HZ  LYS A  56      22.877  20.931  21.436  1.00  0.61           H  
ATOM    971 2HZ  LYS A  56      21.910  19.934  22.326  1.00  0.61           H  
ATOM    972 3HZ  LYS A  56      23.321  20.502  22.965  1.00  0.61           H  
ATOM    973  N   ALA A  57      27.363  14.414  23.067  1.00  0.61           N  
ATOM    974  CA  ALA A  57      28.779  14.665  22.855  1.00  0.61           C  
ATOM    975  C   ALA A  57      29.554  13.466  22.293  1.00  0.61           C  
ATOM    976  O   ALA A  57      30.756  13.586  22.038  1.00  0.61           O  
ATOM    977  CB  ALA A  57      29.406  15.071  24.173  1.00  0.61           C  
ATOM    978  H   ALA A  57      27.052  14.226  24.022  1.00  0.61           H  
ATOM    979  HA  ALA A  57      28.865  15.485  22.145  1.00  0.61           H  
ATOM    980 1HB  ALA A  57      30.457  15.302  24.021  1.00  0.61           H  
ATOM    981 2HB  ALA A  57      28.889  15.945  24.567  1.00  0.61           H  
ATOM    982 3HB  ALA A  57      29.308  14.242  24.879  1.00  0.61           H  
ATOM    983  N   SER A  58      28.909  12.311  22.133  1.00  0.62           N  
ATOM    984  CA  SER A  58      29.621  11.127  21.675  1.00  0.62           C  
ATOM    985  C   SER A  58      29.594  10.966  20.163  1.00  0.62           C  
ATOM    986  O   SER A  58      28.544  10.706  19.568  1.00  0.62           O  
ATOM    987  CB  SER A  58      29.049   9.892  22.332  1.00  0.62           C  
ATOM    988  OG  SER A  58      29.648   8.725  21.828  1.00  0.62           O  
ATOM    989  H   SER A  58      27.910  12.241  22.321  1.00  0.62           H  
ATOM    990  HA  SER A  58      30.662  11.221  21.984  1.00  0.62           H  
ATOM    991 1HB  SER A  58      29.209   9.957  23.403  1.00  0.62           H  
ATOM    992 2HB  SER A  58      27.970   9.857  22.171  1.00  0.62           H  
ATOM    993  HG  SER A  58      29.329   8.009  22.387  1.00  0.62           H  
ATOM    994  N   GLU A  59      30.775  11.020  19.548  1.00  0.62           N  
ATOM    995  CA  GLU A  59      30.891  10.910  18.096  1.00  0.62           C  
ATOM    996  C   GLU A  59      30.332   9.582  17.599  1.00  0.62           C  
ATOM    997  O   GLU A  59      29.736   9.515  16.529  1.00  0.62           O  
ATOM    998  CB  GLU A  59      32.350  11.047  17.663  1.00  0.62           C  
ATOM    999  CG  GLU A  59      32.928  12.450  17.837  1.00  0.62           C  
ATOM   1000  CD  GLU A  59      34.394  12.552  17.463  1.00  0.62           C  
ATOM   1001  OE1 GLU A  59      34.996  11.538  17.200  1.00  0.62           O  
ATOM   1002  OE2 GLU A  59      34.904  13.649  17.440  1.00  0.62           O  
ATOM   1003  H   GLU A  59      31.599  11.205  20.103  1.00  0.62           H  
ATOM   1004  HA  GLU A  59      30.314  11.716  17.643  1.00  0.62           H  
ATOM   1005 1HB  GLU A  59      32.965  10.355  18.242  1.00  0.62           H  
ATOM   1006 2HB  GLU A  59      32.444  10.767  16.614  1.00  0.62           H  
ATOM   1007 1HG  GLU A  59      32.358  13.142  17.217  1.00  0.62           H  
ATOM   1008 2HG  GLU A  59      32.801  12.753  18.878  1.00  0.62           H  
ATOM   1009  N   ASP A  60      30.508   8.528  18.395  1.00  0.62           N  
ATOM   1010  CA  ASP A  60      30.004   7.210  18.032  1.00  0.62           C  
ATOM   1011  C   ASP A  60      28.480   7.220  17.901  1.00  0.62           C  
ATOM   1012  O   ASP A  60      27.917   6.487  17.080  1.00  0.62           O  
ATOM   1013  CB  ASP A  60      30.420   6.174  19.080  1.00  0.62           C  
ATOM   1014  CG  ASP A  60      31.922   5.826  19.042  1.00  0.62           C  
ATOM   1015  OD1 ASP A  60      32.577   6.155  18.081  1.00  0.62           O  
ATOM   1016  OD2 ASP A  60      32.400   5.259  19.992  1.00  0.62           O  
ATOM   1017  H   ASP A  60      30.998   8.653  19.269  1.00  0.62           H  
ATOM   1018  HA  ASP A  60      30.431   6.929  17.072  1.00  0.62           H  
ATOM   1019 1HB  ASP A  60      30.170   6.545  20.075  1.00  0.62           H  
ATOM   1020 2HB  ASP A  60      29.848   5.256  18.930  1.00  0.62           H  
ATOM   1021  N   LEU A  61      27.800   8.036  18.718  1.00  0.62           N  
ATOM   1022  CA  LEU A  61      26.352   8.066  18.688  1.00  0.62           C  
ATOM   1023  C   LEU A  61      25.968   8.761  17.412  1.00  0.62           C  
ATOM   1024  O   LEU A  61      25.062   8.330  16.698  1.00  0.62           O  
ATOM   1025  CB  LEU A  61      25.762   8.872  19.840  1.00  0.62           C  
ATOM   1026  CG  LEU A  61      24.282   8.786  19.942  1.00  0.62           C  
ATOM   1027  CD1 LEU A  61      23.965   7.376  20.234  1.00  0.62           C  
ATOM   1028  CD2 LEU A  61      23.780   9.663  20.987  1.00  0.62           C  
ATOM   1029  H   LEU A  61      28.288   8.685  19.335  1.00  0.62           H  
ATOM   1030  HA  LEU A  61      25.958   7.053  18.683  1.00  0.62           H  
ATOM   1031 1HB  LEU A  61      26.192   8.515  20.775  1.00  0.62           H  
ATOM   1032 2HB  LEU A  61      26.035   9.925  19.721  1.00  0.62           H  
ATOM   1033  HG  LEU A  61      23.824   9.062  18.991  1.00  0.62           H  
ATOM   1034 1HD1 LEU A  61      22.931   7.273  20.320  1.00  0.62           H  
ATOM   1035 2HD1 LEU A  61      24.344   6.737  19.439  1.00  0.62           H  
ATOM   1036 3HD1 LEU A  61      24.428   7.097  21.178  1.00  0.62           H  
ATOM   1037 1HD2 LEU A  61      22.692   9.572  21.068  1.00  0.62           H  
ATOM   1038 2HD2 LEU A  61      24.255   9.355  21.905  1.00  0.62           H  
ATOM   1039 3HD2 LEU A  61      24.043  10.690  20.759  1.00  0.62           H  
ATOM   1040  N   LYS A  62      26.675   9.858  17.129  1.00  0.61           N  
ATOM   1041  CA  LYS A  62      26.415  10.630  15.927  1.00  0.61           C  
ATOM   1042  C   LYS A  62      26.546   9.743  14.701  1.00  0.61           C  
ATOM   1043  O   LYS A  62      25.637   9.699  13.870  1.00  0.61           O  
ATOM   1044  CB  LYS A  62      27.369  11.836  15.849  1.00  0.61           C  
ATOM   1045  CG  LYS A  62      27.200  12.733  14.614  1.00  0.61           C  
ATOM   1046  CD  LYS A  62      28.221  12.367  13.520  1.00  0.61           C  
ATOM   1047  CE  LYS A  62      29.653  12.701  13.912  1.00  0.61           C  
ATOM   1048  NZ  LYS A  62      30.623  12.279  12.842  1.00  0.61           N  
ATOM   1049  H   LYS A  62      27.407  10.150  17.783  1.00  0.61           H  
ATOM   1050  HA  LYS A  62      25.391  10.989  15.953  1.00  0.61           H  
ATOM   1051 1HB  LYS A  62      27.247  12.452  16.739  1.00  0.61           H  
ATOM   1052 2HB  LYS A  62      28.395  11.482  15.840  1.00  0.61           H  
ATOM   1053 1HG  LYS A  62      26.192  12.615  14.208  1.00  0.61           H  
ATOM   1054 2HG  LYS A  62      27.337  13.777  14.892  1.00  0.61           H  
ATOM   1055 1HD  LYS A  62      28.165  11.308  13.294  1.00  0.61           H  
ATOM   1056 2HD  LYS A  62      28.005  12.904  12.619  1.00  0.61           H  
ATOM   1057 1HE  LYS A  62      29.744  13.772  14.071  1.00  0.61           H  
ATOM   1058 2HE  LYS A  62      29.904  12.176  14.838  1.00  0.61           H  
ATOM   1059 1HZ  LYS A  62      31.561  12.492  13.119  1.00  0.61           H  
ATOM   1060 2HZ  LYS A  62      30.531  11.256  12.708  1.00  0.61           H  
ATOM   1061 3HZ  LYS A  62      30.407  12.751  11.976  1.00  0.61           H  
ATOM   1062  N   ASP A  63      27.640   8.981  14.603  1.00  0.61           N  
ATOM   1063  CA  ASP A  63      27.811   8.129  13.434  1.00  0.61           C  
ATOM   1064  C   ASP A  63      26.698   7.093  13.332  1.00  0.61           C  
ATOM   1065  O   ASP A  63      26.161   6.853  12.251  1.00  0.61           O  
ATOM   1066  CB  ASP A  63      29.191   7.465  13.440  1.00  0.61           C  
ATOM   1067  CG  ASP A  63      30.334   8.460  13.093  1.00  0.61           C  
ATOM   1068  OD1 ASP A  63      30.044   9.554  12.627  1.00  0.61           O  
ATOM   1069  OD2 ASP A  63      31.473   8.117  13.270  1.00  0.61           O  
ATOM   1070  H   ASP A  63      28.358   9.026  15.326  1.00  0.61           H  
ATOM   1071  HA  ASP A  63      27.757   8.758  12.548  1.00  0.61           H  
ATOM   1072 1HB  ASP A  63      29.382   7.053  14.437  1.00  0.61           H  
ATOM   1073 2HB  ASP A  63      29.207   6.639  12.732  1.00  0.61           H  
ATOM   1074  N   HIS A  64      26.274   6.536  14.463  1.00  0.61           N  
ATOM   1075  CA  HIS A  64      25.190   5.564  14.445  1.00  0.61           C  
ATOM   1076  C   HIS A  64      23.934   6.224  13.873  1.00  0.61           C  
ATOM   1077  O   HIS A  64      23.287   5.682  12.971  1.00  0.61           O  
ATOM   1078  CB  HIS A  64      24.940   5.030  15.866  1.00  0.61           C  
ATOM   1079  CG  HIS A  64      23.844   3.989  16.008  1.00  0.61           C  
ATOM   1080  ND1 HIS A  64      23.267   3.689  17.225  1.00  0.61           N  
ATOM   1081  CD2 HIS A  64      23.247   3.181  15.105  1.00  0.61           C  
ATOM   1082  CE1 HIS A  64      22.359   2.754  17.066  1.00  0.61           C  
ATOM   1083  NE2 HIS A  64      22.326   2.422  15.791  1.00  0.61           N  
ATOM   1084  H   HIS A  64      26.734   6.749  15.350  1.00  0.61           H  
ATOM   1085  HA  HIS A  64      25.456   4.727  13.803  1.00  0.61           H  
ATOM   1086 1HB  HIS A  64      25.868   4.595  16.248  1.00  0.61           H  
ATOM   1087 2HB  HIS A  64      24.697   5.856  16.519  1.00  0.61           H  
ATOM   1088  HD2 HIS A  64      23.458   3.139  14.038  1.00  0.61           H  
ATOM   1089  HE1 HIS A  64      21.742   2.331  17.855  1.00  0.61           H  
ATOM   1090  HE2 HIS A  64      21.728   1.722  15.379  1.00  0.61           H  
ATOM   1091  N   GLY A  65      23.593   7.405  14.395  1.00  0.62           N  
ATOM   1092  CA  GLY A  65      22.401   8.126  13.969  1.00  0.62           C  
ATOM   1093  C   GLY A  65      22.433   8.467  12.484  1.00  0.62           C  
ATOM   1094  O   GLY A  65      21.426   8.322  11.782  1.00  0.62           O  
ATOM   1095  H   GLY A  65      24.177   7.803  15.131  1.00  0.62           H  
ATOM   1096 1HA  GLY A  65      21.516   7.536  14.192  1.00  0.62           H  
ATOM   1097 2HA  GLY A  65      22.330   9.038  14.553  1.00  0.62           H  
ATOM   1098  N   VAL A  66      23.601   8.869  11.981  1.00  0.64           N  
ATOM   1099  CA  VAL A  66      23.737   9.196  10.570  1.00  0.64           C  
ATOM   1100  C   VAL A  66      23.479   7.967   9.718  1.00  0.64           C  
ATOM   1101  O   VAL A  66      22.766   8.038   8.712  1.00  0.64           O  
ATOM   1102  CB  VAL A  66      25.129   9.761  10.263  1.00  0.64           C  
ATOM   1103  CG1 VAL A  66      25.323   9.885   8.761  1.00  0.64           C  
ATOM   1104  CG2 VAL A  66      25.284  11.124  10.901  1.00  0.64           C  
ATOM   1105  H   VAL A  66      24.404   8.973  12.604  1.00  0.64           H  
ATOM   1106  HA  VAL A  66      22.995   9.952  10.322  1.00  0.64           H  
ATOM   1107  HB  VAL A  66      25.886   9.078  10.656  1.00  0.64           H  
ATOM   1108 1HG1 VAL A  66      26.319  10.277   8.557  1.00  0.64           H  
ATOM   1109 2HG1 VAL A  66      25.219   8.900   8.301  1.00  0.64           H  
ATOM   1110 3HG1 VAL A  66      24.579  10.558   8.348  1.00  0.64           H  
ATOM   1111 1HG2 VAL A  66      26.281  11.495  10.682  1.00  0.64           H  
ATOM   1112 2HG2 VAL A  66      24.551  11.803  10.504  1.00  0.64           H  
ATOM   1113 3HG2 VAL A  66      25.159  11.054  11.967  1.00  0.64           H  
ATOM   1114  N   VAL A  67      24.046   6.833  10.123  1.00  0.66           N  
ATOM   1115  CA  VAL A  67      23.855   5.591   9.399  1.00  0.66           C  
ATOM   1116  C   VAL A  67      22.389   5.167   9.370  1.00  0.66           C  
ATOM   1117  O   VAL A  67      21.875   4.777   8.319  1.00  0.66           O  
ATOM   1118  CB  VAL A  67      24.724   4.479   9.991  1.00  0.66           C  
ATOM   1119  CG1 VAL A  67      24.342   3.161   9.378  1.00  0.66           C  
ATOM   1120  CG2 VAL A  67      26.192   4.787   9.696  1.00  0.66           C  
ATOM   1121  H   VAL A  67      24.640   6.836  10.956  1.00  0.66           H  
ATOM   1122  HA  VAL A  67      24.185   5.749   8.372  1.00  0.66           H  
ATOM   1123  HB  VAL A  67      24.561   4.425  11.070  1.00  0.66           H  
ATOM   1124 1HG1 VAL A  67      24.962   2.375   9.801  1.00  0.66           H  
ATOM   1125 2HG1 VAL A  67      23.292   2.958   9.590  1.00  0.66           H  
ATOM   1126 3HG1 VAL A  67      24.497   3.216   8.302  1.00  0.66           H  
ATOM   1127 1HG2 VAL A  67      26.821   4.003  10.117  1.00  0.66           H  
ATOM   1128 2HG2 VAL A  67      26.338   4.835   8.618  1.00  0.66           H  
ATOM   1129 3HG2 VAL A  67      26.463   5.739  10.134  1.00  0.66           H  
ATOM   1130  N   ILE A  68      21.687   5.285  10.501  1.00  0.68           N  
ATOM   1131  CA  ILE A  68      20.270   4.924  10.508  1.00  0.68           C  
ATOM   1132  C   ILE A  68      19.494   5.772   9.516  1.00  0.68           C  
ATOM   1133  O   ILE A  68      18.711   5.251   8.713  1.00  0.68           O  
ATOM   1134  CB  ILE A  68      19.623   5.138  11.893  1.00  0.68           C  
ATOM   1135  CG1 ILE A  68      20.148   4.154  12.909  1.00  0.68           C  
ATOM   1136  CG2 ILE A  68      18.074   5.063  11.798  1.00  0.68           C  
ATOM   1137  CD1 ILE A  68      19.748   4.526  14.307  1.00  0.68           C  
ATOM   1138  H   ILE A  68      22.147   5.600  11.358  1.00  0.68           H  
ATOM   1139  HA  ILE A  68      20.172   3.878  10.220  1.00  0.68           H  
ATOM   1140  HB  ILE A  68      19.899   6.134  12.247  1.00  0.68           H  
ATOM   1141 1HG1 ILE A  68      19.755   3.164  12.686  1.00  0.68           H  
ATOM   1142 2HG1 ILE A  68      21.237   4.120  12.853  1.00  0.68           H  
ATOM   1143 1HG2 ILE A  68      17.643   5.254  12.782  1.00  0.68           H  
ATOM   1144 2HG2 ILE A  68      17.710   5.812  11.096  1.00  0.68           H  
ATOM   1145 3HG2 ILE A  68      17.777   4.071  11.460  1.00  0.68           H  
ATOM   1146 1HD1 ILE A  68      20.136   3.800  15.002  1.00  0.68           H  
ATOM   1147 2HD1 ILE A  68      20.156   5.511  14.539  1.00  0.68           H  
ATOM   1148 3HD1 ILE A  68      18.663   4.553  14.382  1.00  0.68           H  
ATOM   1149  N   LEU A  69      19.727   7.081   9.554  1.00  0.70           N  
ATOM   1150  CA  LEU A  69      19.036   7.995   8.667  1.00  0.70           C  
ATOM   1151  C   LEU A  69      19.415   7.794   7.212  1.00  0.70           C  
ATOM   1152  O   LEU A  69      18.566   7.914   6.328  1.00  0.70           O  
ATOM   1153  CB  LEU A  69      19.322   9.409   9.107  1.00  0.70           C  
ATOM   1154  CG  LEU A  69      18.727   9.744  10.416  1.00  0.70           C  
ATOM   1155  CD1 LEU A  69      19.232  11.086  10.816  1.00  0.70           C  
ATOM   1156  CD2 LEU A  69      17.187   9.667  10.317  1.00  0.70           C  
ATOM   1157  H   LEU A  69      20.389   7.453  10.238  1.00  0.70           H  
ATOM   1158  HA  LEU A  69      17.968   7.815   8.772  1.00  0.70           H  
ATOM   1159 1HB  LEU A  69      20.407   9.529   9.192  1.00  0.70           H  
ATOM   1160 2HB  LEU A  69      18.948  10.104   8.361  1.00  0.70           H  
ATOM   1161  HG  LEU A  69      19.069   9.028  11.162  1.00  0.70           H  
ATOM   1162 1HD1 LEU A  69      18.860  11.325  11.753  1.00  0.70           H  
ATOM   1163 2HD1 LEU A  69      20.321  11.053  10.873  1.00  0.70           H  
ATOM   1164 3HD1 LEU A  69      18.924  11.843  10.092  1.00  0.70           H  
ATOM   1165 1HD2 LEU A  69      16.751   9.893  11.278  1.00  0.70           H  
ATOM   1166 2HD2 LEU A  69      16.830  10.382   9.573  1.00  0.70           H  
ATOM   1167 3HD2 LEU A  69      16.894   8.660  10.022  1.00  0.70           H  
ATOM   1168  N   THR A  70      20.679   7.463   6.954  1.00  0.72           N  
ATOM   1169  CA  THR A  70      21.136   7.231   5.596  1.00  0.72           C  
ATOM   1170  C   THR A  70      20.415   6.016   5.011  1.00  0.72           C  
ATOM   1171  O   THR A  70      19.914   6.062   3.882  1.00  0.72           O  
ATOM   1172  CB  THR A  70      22.652   7.008   5.569  1.00  0.72           C  
ATOM   1173  OG1 THR A  70      23.315   8.177   6.077  1.00  0.72           O  
ATOM   1174  CG2 THR A  70      23.114   6.728   4.154  1.00  0.72           C  
ATOM   1175  H   THR A  70      21.355   7.403   7.714  1.00  0.72           H  
ATOM   1176  HA  THR A  70      20.894   8.101   4.989  1.00  0.72           H  
ATOM   1177  HB  THR A  70      22.902   6.159   6.205  1.00  0.72           H  
ATOM   1178  HG1 THR A  70      23.004   8.324   6.999  1.00  0.72           H  
ATOM   1179 1HG2 THR A  70      24.190   6.568   4.149  1.00  0.72           H  
ATOM   1180 2HG2 THR A  70      22.610   5.835   3.782  1.00  0.72           H  
ATOM   1181 3HG2 THR A  70      22.868   7.577   3.518  1.00  0.72           H  
ATOM   1182  N   LYS A  71      20.331   4.935   5.797  1.00  0.73           N  
ATOM   1183  CA  LYS A  71      19.636   3.732   5.358  1.00  0.73           C  
ATOM   1184  C   LYS A  71      18.156   4.022   5.160  1.00  0.73           C  
ATOM   1185  O   LYS A  71      17.554   3.564   4.186  1.00  0.73           O  
ATOM   1186  CB  LYS A  71      19.837   2.610   6.368  1.00  0.73           C  
ATOM   1187  CG  LYS A  71      21.248   2.028   6.381  1.00  0.73           C  
ATOM   1188  CD  LYS A  71      21.410   0.957   7.456  1.00  0.73           C  
ATOM   1189  CE  LYS A  71      22.814   0.349   7.415  1.00  0.73           C  
ATOM   1190  NZ  LYS A  71      23.051  -0.634   8.522  1.00  0.73           N  
ATOM   1191  H   LYS A  71      20.777   4.947   6.717  1.00  0.73           H  
ATOM   1192  HA  LYS A  71      20.052   3.418   4.401  1.00  0.73           H  
ATOM   1193 1HB  LYS A  71      19.631   2.992   7.372  1.00  0.73           H  
ATOM   1194 2HB  LYS A  71      19.130   1.805   6.170  1.00  0.73           H  
ATOM   1195 1HG  LYS A  71      21.469   1.594   5.408  1.00  0.73           H  
ATOM   1196 2HG  LYS A  71      21.959   2.833   6.573  1.00  0.73           H  
ATOM   1197 1HD  LYS A  71      21.249   1.414   8.433  1.00  0.73           H  
ATOM   1198 2HD  LYS A  71      20.669   0.181   7.309  1.00  0.73           H  
ATOM   1199 1HE  LYS A  71      22.949  -0.158   6.459  1.00  0.73           H  
ATOM   1200 2HE  LYS A  71      23.543   1.145   7.489  1.00  0.73           H  
ATOM   1201 1HZ  LYS A  71      23.992  -1.000   8.446  1.00  0.73           H  
ATOM   1202 2HZ  LYS A  71      22.941  -0.177   9.417  1.00  0.73           H  
ATOM   1203 3HZ  LYS A  71      22.393  -1.396   8.458  1.00  0.73           H  
ATOM   1204  N   LEU A  72      17.580   4.831   6.050  1.00  0.74           N  
ATOM   1205  CA  LEU A  72      16.192   5.207   5.911  1.00  0.74           C  
ATOM   1206  C   LEU A  72      15.974   5.953   4.613  1.00  0.74           C  
ATOM   1207  O   LEU A  72      15.065   5.616   3.862  1.00  0.74           O  
ATOM   1208  CB  LEU A  72      15.730   6.031   7.094  1.00  0.74           C  
ATOM   1209  CG  LEU A  72      14.347   6.554   6.993  1.00  0.74           C  
ATOM   1210  CD1 LEU A  72      13.368   5.422   6.857  1.00  0.74           C  
ATOM   1211  CD2 LEU A  72      14.070   7.335   8.190  1.00  0.74           C  
ATOM   1212  H   LEU A  72      18.105   5.164   6.859  1.00  0.74           H  
ATOM   1213  HA  LEU A  72      15.595   4.311   5.874  1.00  0.74           H  
ATOM   1214 1HB  LEU A  72      15.814   5.430   7.998  1.00  0.74           H  
ATOM   1215 2HB  LEU A  72      16.386   6.885   7.190  1.00  0.74           H  
ATOM   1216  HG  LEU A  72      14.264   7.179   6.125  1.00  0.74           H  
ATOM   1217 1HD1 LEU A  72      12.360   5.827   6.782  1.00  0.74           H  
ATOM   1218 2HD1 LEU A  72      13.599   4.862   5.956  1.00  0.74           H  
ATOM   1219 3HD1 LEU A  72      13.435   4.768   7.725  1.00  0.74           H  
ATOM   1220 1HD2 LEU A  72      13.073   7.706   8.116  1.00  0.74           H  
ATOM   1221 2HD2 LEU A  72      14.170   6.695   9.056  1.00  0.74           H  
ATOM   1222 3HD2 LEU A  72      14.779   8.164   8.264  1.00  0.74           H  
ATOM   1223  N   LYS A  73      16.806   6.957   4.327  1.00  0.73           N  
ATOM   1224  CA  LYS A  73      16.684   7.688   3.075  1.00  0.73           C  
ATOM   1225  C   LYS A  73      16.735   6.733   1.891  1.00  0.73           C  
ATOM   1226  O   LYS A  73      15.938   6.845   0.955  1.00  0.73           O  
ATOM   1227  CB  LYS A  73      17.776   8.749   2.935  1.00  0.73           C  
ATOM   1228  CG  LYS A  73      17.741   9.515   1.588  1.00  0.73           C  
ATOM   1229  CD  LYS A  73      18.858  10.583   1.507  1.00  0.73           C  
ATOM   1230  CE  LYS A  73      19.069  11.089   0.069  1.00  0.73           C  
ATOM   1231  NZ  LYS A  73      17.926  11.903  -0.450  1.00  0.73           N  
ATOM   1232  H   LYS A  73      17.536   7.210   4.990  1.00  0.73           H  
ATOM   1233  HA  LYS A  73      15.725   8.190   3.057  1.00  0.73           H  
ATOM   1234 1HB  LYS A  73      17.680   9.469   3.744  1.00  0.73           H  
ATOM   1235 2HB  LYS A  73      18.754   8.274   3.037  1.00  0.73           H  
ATOM   1236 1HG  LYS A  73      17.867   8.803   0.765  1.00  0.73           H  
ATOM   1237 2HG  LYS A  73      16.772   9.998   1.476  1.00  0.73           H  
ATOM   1238 1HD  LYS A  73      18.598  11.443   2.132  1.00  0.73           H  
ATOM   1239 2HD  LYS A  73      19.794  10.160   1.873  1.00  0.73           H  
ATOM   1240 1HE  LYS A  73      19.969  11.702   0.035  1.00  0.73           H  
ATOM   1241 2HE  LYS A  73      19.204  10.222  -0.581  1.00  0.73           H  
ATOM   1242 1HZ  LYS A  73      18.133  12.205  -1.385  1.00  0.73           H  
ATOM   1243 2HZ  LYS A  73      17.091  11.362  -0.449  1.00  0.73           H  
ATOM   1244 3HZ  LYS A  73      17.794  12.740   0.137  1.00  0.73           H  
ATOM   1245  N   ALA A  74      17.675   5.779   1.933  1.00  0.73           N  
ATOM   1246  CA  ALA A  74      17.798   4.827   0.839  1.00  0.73           C  
ATOM   1247  C   ALA A  74      16.514   4.025   0.663  1.00  0.73           C  
ATOM   1248  O   ALA A  74      16.119   3.731  -0.468  1.00  0.73           O  
ATOM   1249  CB  ALA A  74      18.951   3.880   1.089  1.00  0.73           C  
ATOM   1250  H   ALA A  74      18.325   5.737   2.717  1.00  0.73           H  
ATOM   1251  HA  ALA A  74      17.986   5.385  -0.063  1.00  0.73           H  
ATOM   1252 1HB  ALA A  74      19.045   3.195   0.248  1.00  0.73           H  
ATOM   1253 2HB  ALA A  74      19.872   4.455   1.202  1.00  0.73           H  
ATOM   1254 3HB  ALA A  74      18.769   3.314   1.996  1.00  0.73           H  
ATOM   1255  N   MET A  75      15.837   3.686   1.754  1.00  0.72           N  
ATOM   1256  CA  MET A  75      14.579   2.969   1.637  1.00  0.72           C  
ATOM   1257  C   MET A  75      13.481   3.903   1.119  1.00  0.72           C  
ATOM   1258  O   MET A  75      12.747   3.576   0.203  1.00  0.72           O  
ATOM   1259  CB  MET A  75      14.165   2.402   3.000  1.00  0.72           C  
ATOM   1260  CG  MET A  75      15.023   1.282   3.531  1.00  0.72           C  
ATOM   1261  SD  MET A  75      14.363   0.544   5.019  1.00  0.72           S  
ATOM   1262  CE  MET A  75      14.666   1.717   6.272  1.00  0.72           C  
ATOM   1263  H   MET A  75      16.216   3.918   2.678  1.00  0.72           H  
ATOM   1264  HA  MET A  75      14.702   2.154   0.922  1.00  0.72           H  
ATOM   1265 1HB  MET A  75      14.156   3.199   3.737  1.00  0.72           H  
ATOM   1266 2HB  MET A  75      13.157   2.009   2.922  1.00  0.72           H  
ATOM   1267 1HG  MET A  75      15.084   0.507   2.773  1.00  0.72           H  
ATOM   1268 2HG  MET A  75      16.024   1.650   3.736  1.00  0.72           H  
ATOM   1269 1HE  MET A  75      14.295   1.339   7.224  1.00  0.72           H  
ATOM   1270 2HE  MET A  75      15.737   1.911   6.342  1.00  0.72           H  
ATOM   1271 3HE  MET A  75      14.140   2.621   6.022  1.00  0.72           H  
ATOM   1272  N   LEU A  76      13.422   5.119   1.629  1.00  0.72           N  
ATOM   1273  CA  LEU A  76      12.358   6.043   1.257  1.00  0.72           C  
ATOM   1274  C   LEU A  76      12.356   6.387  -0.222  1.00  0.72           C  
ATOM   1275  O   LEU A  76      11.307   6.407  -0.874  1.00  0.72           O  
ATOM   1276  CB  LEU A  76      12.522   7.316   2.066  1.00  0.72           C  
ATOM   1277  CG  LEU A  76      12.271   7.224   3.547  1.00  0.72           C  
ATOM   1278  CD1 LEU A  76      12.743   8.475   4.170  1.00  0.72           C  
ATOM   1279  CD2 LEU A  76      10.823   7.058   3.791  1.00  0.72           C  
ATOM   1280  H   LEU A  76      14.095   5.392   2.345  1.00  0.72           H  
ATOM   1281  HA  LEU A  76      11.403   5.594   1.499  1.00  0.72           H  
ATOM   1282 1HB  LEU A  76      13.540   7.679   1.925  1.00  0.72           H  
ATOM   1283 2HB  LEU A  76      11.844   8.053   1.687  1.00  0.72           H  
ATOM   1284  HG  LEU A  76      12.804   6.391   3.966  1.00  0.72           H  
ATOM   1285 1HD1 LEU A  76      12.555   8.440   5.238  1.00  0.72           H  
ATOM   1286 2HD1 LEU A  76      13.792   8.597   3.998  1.00  0.72           H  
ATOM   1287 3HD1 LEU A  76      12.211   9.294   3.720  1.00  0.72           H  
ATOM   1288 1HD2 LEU A  76      10.633   7.010   4.862  1.00  0.72           H  
ATOM   1289 2HD2 LEU A  76      10.328   7.896   3.366  1.00  0.72           H  
ATOM   1290 3HD2 LEU A  76      10.478   6.160   3.316  1.00  0.72           H  
ATOM   1291  N   LYS A  77      13.543   6.589  -0.788  1.00  0.72           N  
ATOM   1292  CA  LYS A  77      13.649   6.957  -2.192  1.00  0.72           C  
ATOM   1293  C   LYS A  77      13.201   5.840  -3.148  1.00  0.72           C  
ATOM   1294  O   LYS A  77      12.999   6.098  -4.337  1.00  0.72           O  
ATOM   1295  CB  LYS A  77      15.061   7.426  -2.551  1.00  0.72           C  
ATOM   1296  CG  LYS A  77      16.139   6.368  -2.590  1.00  0.72           C  
ATOM   1297  CD  LYS A  77      17.497   6.996  -2.955  1.00  0.72           C  
ATOM   1298  CE  LYS A  77      18.594   5.953  -3.135  1.00  0.72           C  
ATOM   1299  NZ  LYS A  77      19.909   6.584  -3.476  1.00  0.72           N  
ATOM   1300  H   LYS A  77      14.388   6.538  -0.213  1.00  0.72           H  
ATOM   1301  HA  LYS A  77      12.983   7.805  -2.361  1.00  0.72           H  
ATOM   1302 1HB  LYS A  77      15.045   7.913  -3.523  1.00  0.72           H  
ATOM   1303 2HB  LYS A  77      15.381   8.170  -1.818  1.00  0.72           H  
ATOM   1304 1HG  LYS A  77      16.208   5.929  -1.610  1.00  0.72           H  
ATOM   1305 2HG  LYS A  77      15.880   5.590  -3.306  1.00  0.72           H  
ATOM   1306 1HD  LYS A  77      17.393   7.565  -3.877  1.00  0.72           H  
ATOM   1307 2HD  LYS A  77      17.795   7.675  -2.158  1.00  0.72           H  
ATOM   1308 1HE  LYS A  77      18.703   5.383  -2.223  1.00  0.72           H  
ATOM   1309 2HE  LYS A  77      18.308   5.278  -3.939  1.00  0.72           H  
ATOM   1310 1HZ  LYS A  77      20.609   5.866  -3.593  1.00  0.72           H  
ATOM   1311 2HZ  LYS A  77      19.817   7.108  -4.335  1.00  0.72           H  
ATOM   1312 3HZ  LYS A  77      20.188   7.206  -2.733  1.00  0.72           H  
ATOM   1313  N   LYS A  78      13.079   4.599  -2.657  1.00  0.73           N  
ATOM   1314  CA  LYS A  78      12.679   3.478  -3.499  1.00  0.73           C  
ATOM   1315  C   LYS A  78      11.159   3.299  -3.563  1.00  0.73           C  
ATOM   1316  O   LYS A  78      10.645   2.457  -4.320  1.00  0.73           O  
ATOM   1317  CB  LYS A  78      13.340   2.190  -3.024  1.00  0.73           C  
ATOM   1318  CG  LYS A  78      14.845   2.150  -3.116  1.00  0.73           C  
ATOM   1319  CD  LYS A  78      15.318   2.128  -4.551  1.00  0.73           C  
ATOM   1320  CE  LYS A  78      16.823   1.929  -4.626  1.00  0.73           C  
ATOM   1321  NZ  LYS A  78      17.315   1.899  -6.039  1.00  0.73           N  
ATOM   1322  H   LYS A  78      13.227   4.419  -1.663  1.00  0.73           H  
ATOM   1323  HA  LYS A  78      13.024   3.677  -4.514  1.00  0.73           H  
ATOM   1324 1HB  LYS A  78      13.089   2.026  -1.986  1.00  0.73           H  
ATOM   1325 2HB  LYS A  78      12.946   1.372  -3.593  1.00  0.73           H  
ATOM   1326 1HG  LYS A  78      15.251   3.031  -2.630  1.00  0.73           H  
ATOM   1327 2HG  LYS A  78      15.207   1.269  -2.601  1.00  0.73           H  
ATOM   1328 1HD  LYS A  78      14.820   1.311  -5.079  1.00  0.73           H  
ATOM   1329 2HD  LYS A  78      15.056   3.068  -5.035  1.00  0.73           H  
ATOM   1330 1HE  LYS A  78      17.317   2.739  -4.093  1.00  0.73           H  
ATOM   1331 2HE  LYS A  78      17.077   0.983  -4.141  1.00  0.73           H  
ATOM   1332 1HZ  LYS A  78      18.316   1.759  -6.048  1.00  0.73           H  
ATOM   1333 2HZ  LYS A  78      16.868   1.139  -6.535  1.00  0.73           H  
ATOM   1334 3HZ  LYS A  78      17.093   2.771  -6.494  1.00  0.73           H  
ATOM   1335  N   LYS A  79      10.418   4.092  -2.789  1.00  0.73           N  
ATOM   1336  CA  LYS A  79       8.965   3.981  -2.829  1.00  0.73           C  
ATOM   1337  C   LYS A  79       8.406   2.556  -2.661  1.00  0.73           C  
ATOM   1338  O   LYS A  79       8.075   2.139  -1.555  1.00  0.73           O  
ATOM   1339  CB  LYS A  79       8.405   4.628  -4.091  1.00  0.73           C  
ATOM   1340  CG  LYS A  79       8.553   6.145  -4.108  1.00  0.73           C  
ATOM   1341  CD  LYS A  79       7.930   6.742  -5.359  1.00  0.73           C  
ATOM   1342  CE  LYS A  79       8.021   8.265  -5.378  1.00  0.73           C  
ATOM   1343  NZ  LYS A  79       7.449   8.832  -6.638  1.00  0.73           N  
ATOM   1344  H   LYS A  79      10.852   4.789  -2.177  1.00  0.73           H  
ATOM   1345  HA  LYS A  79       8.591   4.568  -1.995  1.00  0.73           H  
ATOM   1346 1HB  LYS A  79       8.903   4.237  -4.973  1.00  0.73           H  
ATOM   1347 2HB  LYS A  79       7.340   4.399  -4.174  1.00  0.73           H  
ATOM   1348 1HG  LYS A  79       8.075   6.566  -3.227  1.00  0.73           H  
ATOM   1349 2HG  LYS A  79       9.613   6.403  -4.077  1.00  0.73           H  
ATOM   1350 1HD  LYS A  79       8.436   6.345  -6.240  1.00  0.73           H  
ATOM   1351 2HD  LYS A  79       6.871   6.458  -5.414  1.00  0.73           H  
ATOM   1352 1HE  LYS A  79       7.465   8.665  -4.530  1.00  0.73           H  
ATOM   1353 2HE  LYS A  79       9.064   8.563  -5.294  1.00  0.73           H  
ATOM   1354 1HZ  LYS A  79       7.515   9.837  -6.618  1.00  0.73           H  
ATOM   1355 2HZ  LYS A  79       7.953   8.476  -7.431  1.00  0.73           H  
ATOM   1356 3HZ  LYS A  79       6.449   8.566  -6.732  1.00  0.73           H  
ATOM   1357  N   GLY A  80       8.099   1.898  -3.776  1.00  0.73           N  
ATOM   1358  CA  GLY A  80       7.438   0.588  -3.759  1.00  0.73           C  
ATOM   1359  C   GLY A  80       8.336  -0.662  -3.886  1.00  0.73           C  
ATOM   1360  O   GLY A  80       7.814  -1.780  -3.908  1.00  0.73           O  
ATOM   1361  H   GLY A  80       8.449   2.284  -4.641  1.00  0.73           H  
ATOM   1362 1HA  GLY A  80       6.863   0.509  -2.836  1.00  0.73           H  
ATOM   1363 2HA  GLY A  80       6.706   0.570  -4.565  1.00  0.73           H  
ATOM   1364  N   ASN A  81       9.661  -0.499  -3.971  1.00  0.73           N  
ATOM   1365  CA  ASN A  81      10.549  -1.669  -4.156  1.00  0.73           C  
ATOM   1366  C   ASN A  81      11.784  -1.634  -3.253  1.00  0.73           C  
ATOM   1367  O   ASN A  81      12.782  -0.996  -3.574  1.00  0.73           O  
ATOM   1368  CB  ASN A  81      10.969  -1.788  -5.609  1.00  0.73           C  
ATOM   1369  CG  ASN A  81      11.795  -3.027  -5.891  1.00  0.73           C  
ATOM   1370  OD1 ASN A  81      11.965  -3.885  -5.016  1.00  0.73           O  
ATOM   1371  ND2 ASN A  81      12.303  -3.132  -7.098  1.00  0.73           N  
ATOM   1372  H   ASN A  81      10.044   0.446  -3.952  1.00  0.73           H  
ATOM   1373  HA  ASN A  81       9.993  -2.566  -3.887  1.00  0.73           H  
ATOM   1374 1HB  ASN A  81      10.081  -1.809  -6.242  1.00  0.73           H  
ATOM   1375 2HB  ASN A  81      11.550  -0.908  -5.892  1.00  0.73           H  
ATOM   1376 1HD2 ASN A  81      12.859  -3.929  -7.342  1.00  0.73           H  
ATOM   1377 2HD2 ASN A  81      12.137  -2.413  -7.772  1.00  0.73           H  
ATOM   1378  N   HIS A  82      11.727  -2.353  -2.127  1.00  0.72           N  
ATOM   1379  CA  HIS A  82      12.771  -2.243  -1.113  1.00  0.72           C  
ATOM   1380  C   HIS A  82      13.585  -3.512  -0.862  1.00  0.72           C  
ATOM   1381  O   HIS A  82      14.485  -3.517  -0.024  1.00  0.72           O  
ATOM   1382  CB  HIS A  82      12.084  -1.878   0.190  1.00  0.72           C  
ATOM   1383  CG  HIS A  82      11.320  -0.739   0.033  1.00  0.72           C  
ATOM   1384  ND1 HIS A  82      11.853   0.479  -0.109  1.00  0.72           N  
ATOM   1385  CD2 HIS A  82      10.006  -0.603  -0.095  1.00  0.72           C  
ATOM   1386  CE1 HIS A  82      10.881   1.336  -0.313  1.00  0.72           C  
ATOM   1387  NE2 HIS A  82       9.778   0.693  -0.311  1.00  0.72           N  
ATOM   1388  H   HIS A  82      10.904  -2.915  -1.935  1.00  0.72           H  
ATOM   1389  HA  HIS A  82      13.465  -1.447  -1.388  1.00  0.72           H  
ATOM   1390 1HB  HIS A  82      11.450  -2.702   0.530  1.00  0.72           H  
ATOM   1391 2HB  HIS A  82      12.822  -1.672   0.948  1.00  0.72           H  
ATOM   1392  HD2 HIS A  82       9.260  -1.398  -0.063  1.00  0.72           H  
ATOM   1393  HE1 HIS A  82      10.934   2.389  -0.484  1.00  0.72           H  
ATOM   1394  HE2 HIS A  82       8.882   1.127  -0.475  1.00  0.72           H  
ATOM   1395  N   ASP A  83      13.319  -4.587  -1.594  1.00  0.70           N  
ATOM   1396  CA  ASP A  83      13.981  -5.863  -1.287  1.00  0.70           C  
ATOM   1397  C   ASP A  83      15.511  -5.823  -1.332  1.00  0.70           C  
ATOM   1398  O   ASP A  83      16.174  -6.454  -0.502  1.00  0.70           O  
ATOM   1399  CB  ASP A  83      13.495  -6.954  -2.241  1.00  0.70           C  
ATOM   1400  CG  ASP A  83      12.064  -7.426  -1.968  1.00  0.70           C  
ATOM   1401  OD1 ASP A  83      11.536  -7.121  -0.922  1.00  0.70           O  
ATOM   1402  OD2 ASP A  83      11.517  -8.096  -2.808  1.00  0.70           O  
ATOM   1403  H   ASP A  83      12.625  -4.538  -2.329  1.00  0.70           H  
ATOM   1404  HA  ASP A  83      13.691  -6.148  -0.275  1.00  0.70           H  
ATOM   1405 1HB  ASP A  83      13.551  -6.583  -3.267  1.00  0.70           H  
ATOM   1406 2HB  ASP A  83      14.162  -7.813  -2.174  1.00  0.70           H  
ATOM   1407  N   ASP A  84      16.068  -5.035  -2.246  1.00  0.69           N  
ATOM   1408  CA  ASP A  84      17.514  -4.955  -2.438  1.00  0.69           C  
ATOM   1409  C   ASP A  84      18.191  -4.034  -1.424  1.00  0.69           C  
ATOM   1410  O   ASP A  84      19.418  -3.937  -1.385  1.00  0.69           O  
ATOM   1411  CB  ASP A  84      17.820  -4.472  -3.852  1.00  0.69           C  
ATOM   1412  CG  ASP A  84      17.431  -5.493  -4.918  1.00  0.69           C  
ATOM   1413  OD1 ASP A  84      17.387  -6.666  -4.621  1.00  0.69           O  
ATOM   1414  OD2 ASP A  84      17.171  -5.087  -6.021  1.00  0.69           O  
ATOM   1415  H   ASP A  84      15.464  -4.508  -2.861  1.00  0.69           H  
ATOM   1416  HA  ASP A  84      17.929  -5.955  -2.315  1.00  0.69           H  
ATOM   1417 1HB  ASP A  84      17.283  -3.542  -4.040  1.00  0.69           H  
ATOM   1418 2HB  ASP A  84      18.885  -4.261  -3.938  1.00  0.69           H  
ATOM   1419  N   VAL A  85      17.386  -3.340  -0.625  1.00  0.68           N  
ATOM   1420  CA  VAL A  85      17.892  -2.442   0.393  1.00  0.68           C  
ATOM   1421  C   VAL A  85      17.721  -3.148   1.736  1.00  0.68           C  
ATOM   1422  O   VAL A  85      18.633  -3.194   2.561  1.00  0.68           O  
ATOM   1423  CB  VAL A  85      17.127  -1.097   0.379  1.00  0.68           C  
ATOM   1424  CG1 VAL A  85      17.628  -0.195   1.509  1.00  0.68           C  
ATOM   1425  CG2 VAL A  85      17.295  -0.414  -0.966  1.00  0.68           C  
ATOM   1426  H   VAL A  85      16.380  -3.466  -0.689  1.00  0.68           H  
ATOM   1427  HA  VAL A  85      18.953  -2.253   0.218  1.00  0.68           H  
ATOM   1428  HB  VAL A  85      16.063  -1.287   0.560  1.00  0.68           H  
ATOM   1429 1HG1 VAL A  85      17.078   0.742   1.496  1.00  0.68           H  
ATOM   1430 2HG1 VAL A  85      17.477  -0.696   2.464  1.00  0.68           H  
ATOM   1431 3HG1 VAL A  85      18.687   0.011   1.370  1.00  0.68           H  
ATOM   1432 1HG2 VAL A  85      16.743   0.528  -0.958  1.00  0.68           H  
ATOM   1433 2HG2 VAL A  85      18.351  -0.215  -1.145  1.00  0.68           H  
ATOM   1434 3HG2 VAL A  85      16.905  -1.059  -1.754  1.00  0.68           H  
ATOM   1435  N   LEU A  86      16.521  -3.683   1.955  1.00  0.67           N  
ATOM   1436  CA  LEU A  86      16.178  -4.328   3.209  1.00  0.67           C  
ATOM   1437  C   LEU A  86      16.914  -5.623   3.451  1.00  0.67           C  
ATOM   1438  O   LEU A  86      17.248  -5.930   4.590  1.00  0.67           O  
ATOM   1439  CB  LEU A  86      14.707  -4.645   3.236  1.00  0.67           C  
ATOM   1440  CG  LEU A  86      13.821  -3.487   3.247  1.00  0.67           C  
ATOM   1441  CD1 LEU A  86      12.450  -3.954   3.168  1.00  0.67           C  
ATOM   1442  CD2 LEU A  86      14.025  -2.730   4.428  1.00  0.67           C  
ATOM   1443  H   LEU A  86      15.813  -3.624   1.230  1.00  0.67           H  
ATOM   1444  HA  LEU A  86      16.411  -3.642   4.016  1.00  0.67           H  
ATOM   1445 1HB  LEU A  86      14.462  -5.250   2.358  1.00  0.67           H  
ATOM   1446 2HB  LEU A  86      14.497  -5.221   4.131  1.00  0.67           H  
ATOM   1447  HG  LEU A  86      14.023  -2.868   2.389  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  86      11.765  -3.102   3.173  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  86      12.307  -4.535   2.256  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  86      12.267  -4.583   4.039  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  86      13.330  -1.910   4.414  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  86      13.833  -3.339   5.250  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  86      15.044  -2.374   4.466  1.00  0.67           H  
ATOM   1454  N   LYS A  87      17.150  -6.424   2.405  1.00  0.66           N  
ATOM   1455  CA  LYS A  87      17.816  -7.702   2.613  1.00  0.66           C  
ATOM   1456  C   LYS A  87      19.043  -7.616   3.541  1.00  0.66           C  
ATOM   1457  O   LYS A  87      19.005  -8.230   4.609  1.00  0.66           O  
ATOM   1458  CB  LYS A  87      18.112  -8.392   1.279  1.00  0.66           C  
ATOM   1459  CG  LYS A  87      18.832  -9.728   1.406  1.00  0.66           C  
ATOM   1460  CD  LYS A  87      19.052 -10.365   0.042  1.00  0.66           C  
ATOM   1461  CE  LYS A  87      19.812 -11.681   0.158  1.00  0.66           C  
ATOM   1462  NZ  LYS A  87      20.030 -12.314  -1.173  1.00  0.66           N  
ATOM   1463  H   LYS A  87      16.849  -6.176   1.461  1.00  0.66           H  
ATOM   1464  HA  LYS A  87      17.113  -8.356   3.119  1.00  0.66           H  
ATOM   1465 1HB  LYS A  87      17.154  -8.620   0.808  1.00  0.66           H  
ATOM   1466 2HB  LYS A  87      18.621  -7.752   0.581  1.00  0.66           H  
ATOM   1467 1HG  LYS A  87      19.799  -9.578   1.888  1.00  0.66           H  
ATOM   1468 2HG  LYS A  87      18.238 -10.400   2.025  1.00  0.66           H  
ATOM   1469 1HD  LYS A  87      18.086 -10.552  -0.427  1.00  0.66           H  
ATOM   1470 2HD  LYS A  87      19.617  -9.681  -0.589  1.00  0.66           H  
ATOM   1471 1HE  LYS A  87      20.779 -11.493   0.620  1.00  0.66           H  
ATOM   1472 2HE  LYS A  87      19.244 -12.367   0.786  1.00  0.66           H  
ATOM   1473 1HZ  LYS A  87      20.535 -13.179  -1.053  1.00  0.66           H  
ATOM   1474 2HZ  LYS A  87      19.138 -12.504  -1.611  1.00  0.66           H  
ATOM   1475 3HZ  LYS A  87      20.565 -11.690  -1.761  1.00  0.66           H  
ATOM   1476  N   PRO A  88      20.143  -6.890   3.205  1.00  0.66           N  
ATOM   1477  CA  PRO A  88      21.319  -6.774   4.052  1.00  0.66           C  
ATOM   1478  C   PRO A  88      21.037  -6.092   5.389  1.00  0.66           C  
ATOM   1479  O   PRO A  88      21.737  -6.353   6.364  1.00  0.66           O  
ATOM   1480  CB  PRO A  88      22.276  -5.933   3.195  1.00  0.66           C  
ATOM   1481  CG  PRO A  88      21.385  -5.203   2.215  1.00  0.66           C  
ATOM   1482  CD  PRO A  88      20.266  -6.159   1.924  1.00  0.66           C  
ATOM   1483  HA  PRO A  88      21.742  -7.773   4.211  1.00  0.66           H  
ATOM   1484 1HB  PRO A  88      22.842  -5.248   3.843  1.00  0.66           H  
ATOM   1485 2HB  PRO A  88      23.010  -6.588   2.704  1.00  0.66           H  
ATOM   1486 1HG  PRO A  88      21.019  -4.264   2.660  1.00  0.66           H  
ATOM   1487 2HG  PRO A  88      21.948  -4.927   1.312  1.00  0.66           H  
ATOM   1488 1HD  PRO A  88      19.394  -5.581   1.665  1.00  0.66           H  
ATOM   1489 2HD  PRO A  88      20.572  -6.833   1.121  1.00  0.66           H  
ATOM   1490  N   ILE A  89      19.986  -5.277   5.479  1.00  0.66           N  
ATOM   1491  CA  ILE A  89      19.690  -4.644   6.757  1.00  0.66           C  
ATOM   1492  C   ILE A  89      19.169  -5.687   7.707  1.00  0.66           C  
ATOM   1493  O   ILE A  89      19.675  -5.851   8.820  1.00  0.66           O  
ATOM   1494  CB  ILE A  89      18.634  -3.525   6.636  1.00  0.66           C  
ATOM   1495  CG1 ILE A  89      19.186  -2.338   5.809  1.00  0.66           C  
ATOM   1496  CG2 ILE A  89      18.143  -3.090   8.005  1.00  0.66           C  
ATOM   1497  CD1 ILE A  89      18.130  -1.280   5.419  1.00  0.66           C  
ATOM   1498  H   ILE A  89      19.397  -5.079   4.676  1.00  0.66           H  
ATOM   1499  HA  ILE A  89      20.608  -4.226   7.167  1.00  0.66           H  
ATOM   1500  HB  ILE A  89      17.784  -3.915   6.082  1.00  0.66           H  
ATOM   1501 1HG1 ILE A  89      19.966  -1.859   6.380  1.00  0.66           H  
ATOM   1502 2HG1 ILE A  89      19.626  -2.733   4.889  1.00  0.66           H  
ATOM   1503 1HG2 ILE A  89      17.373  -2.328   7.892  1.00  0.66           H  
ATOM   1504 2HG2 ILE A  89      17.723  -3.947   8.536  1.00  0.66           H  
ATOM   1505 3HG2 ILE A  89      18.974  -2.686   8.579  1.00  0.66           H  
ATOM   1506 1HD1 ILE A  89      18.606  -0.490   4.837  1.00  0.66           H  
ATOM   1507 2HD1 ILE A  89      17.358  -1.737   4.820  1.00  0.66           H  
ATOM   1508 3HD1 ILE A  89      17.685  -0.851   6.313  1.00  0.66           H  
ATOM   1509  N   ALA A  90      18.162  -6.414   7.232  1.00  0.66           N  
ATOM   1510  CA  ALA A  90      17.537  -7.468   7.992  1.00  0.66           C  
ATOM   1511  C   ALA A  90      18.535  -8.561   8.307  1.00  0.66           C  
ATOM   1512  O   ALA A  90      18.524  -9.131   9.398  1.00  0.66           O  
ATOM   1513  CB  ALA A  90      16.389  -8.044   7.225  1.00  0.66           C  
ATOM   1514  H   ALA A  90      17.823  -6.222   6.289  1.00  0.66           H  
ATOM   1515  HA  ALA A  90      17.173  -7.044   8.924  1.00  0.66           H  
ATOM   1516 1HB  ALA A  90      15.908  -8.835   7.800  1.00  0.66           H  
ATOM   1517 2HB  ALA A  90      15.666  -7.266   6.996  1.00  0.66           H  
ATOM   1518 3HB  ALA A  90      16.798  -8.438   6.313  1.00  0.66           H  
ATOM   1519  N   LYS A  91      19.425  -8.852   7.359  1.00  0.67           N  
ATOM   1520  CA  LYS A  91      20.416  -9.882   7.581  1.00  0.67           C  
ATOM   1521  C   LYS A  91      21.297  -9.471   8.738  1.00  0.67           C  
ATOM   1522  O   LYS A  91      21.431 -10.202   9.714  1.00  0.67           O  
ATOM   1523  CB  LYS A  91      21.246 -10.104   6.321  1.00  0.67           C  
ATOM   1524  CG  LYS A  91      22.260 -11.219   6.404  1.00  0.67           C  
ATOM   1525  CD  LYS A  91      23.006 -11.372   5.086  1.00  0.67           C  
ATOM   1526  CE  LYS A  91      24.108 -12.442   5.163  1.00  0.67           C  
ATOM   1527  NZ  LYS A  91      23.559 -13.845   5.289  1.00  0.67           N  
ATOM   1528  H   LYS A  91      19.391  -8.379   6.456  1.00  0.67           H  
ATOM   1529  HA  LYS A  91      19.933 -10.810   7.845  1.00  0.67           H  
ATOM   1530 1HB  LYS A  91      20.582 -10.299   5.477  1.00  0.67           H  
ATOM   1531 2HB  LYS A  91      21.793  -9.192   6.099  1.00  0.67           H  
ATOM   1532 1HG  LYS A  91      22.973 -11.018   7.210  1.00  0.67           H  
ATOM   1533 2HG  LYS A  91      21.744 -12.149   6.623  1.00  0.67           H  
ATOM   1534 1HD  LYS A  91      22.299 -11.647   4.305  1.00  0.67           H  
ATOM   1535 2HD  LYS A  91      23.458 -10.415   4.826  1.00  0.67           H  
ATOM   1536 1HE  LYS A  91      24.710 -12.381   4.260  1.00  0.67           H  
ATOM   1537 2HE  LYS A  91      24.743 -12.237   6.028  1.00  0.67           H  
ATOM   1538 1HZ  LYS A  91      24.324 -14.494   5.333  1.00  0.67           H  
ATOM   1539 2HZ  LYS A  91      22.999 -13.951   6.158  1.00  0.67           H  
ATOM   1540 3HZ  LYS A  91      22.980 -14.060   4.500  1.00  0.67           H  
ATOM   1541  N   TYR A  92      21.837  -8.261   8.689  1.00  0.67           N  
ATOM   1542  CA  TYR A  92      22.711  -7.819   9.753  1.00  0.67           C  
ATOM   1543  C   TYR A  92      21.986  -7.720  11.093  1.00  0.67           C  
ATOM   1544  O   TYR A  92      22.496  -8.175  12.125  1.00  0.67           O  
ATOM   1545  CB  TYR A  92      23.324  -6.486   9.359  1.00  0.67           C  
ATOM   1546  CG  TYR A  92      24.265  -6.638   8.190  1.00  0.67           C  
ATOM   1547  CD1 TYR A  92      24.569  -5.550   7.383  1.00  0.67           C  
ATOM   1548  CD2 TYR A  92      24.798  -7.892   7.900  1.00  0.67           C  
ATOM   1549  CE1 TYR A  92      25.415  -5.710   6.298  1.00  0.67           C  
ATOM   1550  CE2 TYR A  92      25.638  -8.052   6.822  1.00  0.67           C  
ATOM   1551  CZ  TYR A  92      25.948  -6.968   6.019  1.00  0.67           C  
ATOM   1552  OH  TYR A  92      26.793  -7.128   4.939  1.00  0.67           O  
ATOM   1553  H   TYR A  92      21.679  -7.648   7.886  1.00  0.67           H  
ATOM   1554  HA  TYR A  92      23.506  -8.554   9.865  1.00  0.67           H  
ATOM   1555 1HB  TYR A  92      22.533  -5.782   9.082  1.00  0.67           H  
ATOM   1556 2HB  TYR A  92      23.875  -6.065  10.200  1.00  0.67           H  
ATOM   1557  HD1 TYR A  92      24.143  -4.573   7.604  1.00  0.67           H  
ATOM   1558  HD2 TYR A  92      24.552  -8.750   8.527  1.00  0.67           H  
ATOM   1559  HE1 TYR A  92      25.656  -4.858   5.665  1.00  0.67           H  
ATOM   1560  HE2 TYR A  92      26.052  -9.035   6.598  1.00  0.67           H  
ATOM   1561  HH  TYR A  92      27.094  -8.039   4.900  1.00  0.67           H  
ATOM   1562  N   HIS A  93      20.756  -7.215  11.085  1.00  0.68           N  
ATOM   1563  CA  HIS A  93      20.034  -7.104  12.336  1.00  0.68           C  
ATOM   1564  C   HIS A  93      19.745  -8.475  12.931  1.00  0.68           C  
ATOM   1565  O   HIS A  93      19.860  -8.666  14.141  1.00  0.68           O  
ATOM   1566  CB  HIS A  93      18.728  -6.331  12.152  1.00  0.68           C  
ATOM   1567  CG  HIS A  93      18.890  -4.854  12.021  1.00  0.68           C  
ATOM   1568  ND1 HIS A  93      17.875  -4.027  11.581  1.00  0.68           N  
ATOM   1569  CD2 HIS A  93      19.943  -4.051  12.278  1.00  0.68           C  
ATOM   1570  CE1 HIS A  93      18.301  -2.780  11.577  1.00  0.68           C  
ATOM   1571  NE2 HIS A  93      19.551  -2.765  11.995  1.00  0.68           N  
ATOM   1572  H   HIS A  93      20.339  -6.866  10.220  1.00  0.68           H  
ATOM   1573  HA  HIS A  93      20.638  -6.553  13.047  1.00  0.68           H  
ATOM   1574 1HB  HIS A  93      18.251  -6.677  11.243  1.00  0.68           H  
ATOM   1575 2HB  HIS A  93      18.056  -6.539  12.984  1.00  0.68           H  
ATOM   1576  HD2 HIS A  93      20.921  -4.364  12.644  1.00  0.68           H  
ATOM   1577  HE1 HIS A  93      17.716  -1.912  11.276  1.00  0.68           H  
ATOM   1578  HE2 HIS A  93      20.130  -1.946  12.093  1.00  0.68           H  
ATOM   1579  N   ALA A  94      19.395  -9.449  12.094  1.00  0.69           N  
ATOM   1580  CA  ALA A  94      19.063 -10.775  12.587  1.00  0.69           C  
ATOM   1581  C   ALA A  94      20.273 -11.640  12.957  1.00  0.69           C  
ATOM   1582  O   ALA A  94      20.254 -12.338  13.973  1.00  0.69           O  
ATOM   1583  CB  ALA A  94      18.277 -11.500  11.521  1.00  0.69           C  
ATOM   1584  H   ALA A  94      19.312  -9.271  11.093  1.00  0.69           H  
ATOM   1585  HA  ALA A  94      18.450 -10.657  13.478  1.00  0.69           H  
ATOM   1586 1HB  ALA A  94      17.995 -12.471  11.871  1.00  0.69           H  
ATOM   1587 2HB  ALA A  94      17.406 -10.941  11.271  1.00  0.69           H  
ATOM   1588 3HB  ALA A  94      18.908 -11.601  10.642  1.00  0.69           H  
ATOM   1589  N   GLU A  95      21.320 -11.600  12.131  1.00  0.71           N  
ATOM   1590  CA  GLU A  95      22.480 -12.477  12.292  1.00  0.71           C  
ATOM   1591  C   GLU A  95      23.637 -11.902  13.106  1.00  0.71           C  
ATOM   1592  O   GLU A  95      24.376 -12.659  13.739  1.00  0.71           O  
ATOM   1593  CB  GLU A  95      23.047 -12.837  10.916  1.00  0.71           C  
ATOM   1594  CG  GLU A  95      22.119 -13.608   9.984  1.00  0.71           C  
ATOM   1595  CD  GLU A  95      22.787 -13.865   8.654  1.00  0.71           C  
ATOM   1596  OE1 GLU A  95      23.922 -13.486   8.504  1.00  0.71           O  
ATOM   1597  OE2 GLU A  95      22.169 -14.393   7.759  1.00  0.71           O  
ATOM   1598  H   GLU A  95      21.294 -10.982  11.327  1.00  0.71           H  
ATOM   1599  HA  GLU A  95      22.141 -13.387  12.785  1.00  0.71           H  
ATOM   1600 1HB  GLU A  95      23.337 -11.919  10.401  1.00  0.71           H  
ATOM   1601 2HB  GLU A  95      23.950 -13.431  11.048  1.00  0.71           H  
ATOM   1602 1HG  GLU A  95      21.841 -14.555  10.444  1.00  0.71           H  
ATOM   1603 2HG  GLU A  95      21.209 -13.021   9.825  1.00  0.71           H  
ATOM   1604  N   VAL A  96      23.826 -10.585  13.065  1.00  0.72           N  
ATOM   1605  CA  VAL A  96      24.970  -9.968  13.718  1.00  0.72           C  
ATOM   1606  C   VAL A  96      24.574  -9.278  15.006  1.00  0.72           C  
ATOM   1607  O   VAL A  96      25.229  -9.437  16.037  1.00  0.72           O  
ATOM   1608  CB  VAL A  96      25.622  -8.928  12.786  1.00  0.72           C  
ATOM   1609  CG1 VAL A  96      26.755  -8.234  13.496  1.00  0.72           C  
ATOM   1610  CG2 VAL A  96      26.082  -9.606  11.507  1.00  0.72           C  
ATOM   1611  H   VAL A  96      23.192  -9.980  12.552  1.00  0.72           H  
ATOM   1612  HA  VAL A  96      25.701 -10.741  13.944  1.00  0.72           H  
ATOM   1613  HB  VAL A  96      24.894  -8.165  12.542  1.00  0.72           H  
ATOM   1614 1HG1 VAL A  96      27.186  -7.484  12.836  1.00  0.72           H  
ATOM   1615 2HG1 VAL A  96      26.371  -7.749  14.393  1.00  0.72           H  
ATOM   1616 3HG1 VAL A  96      27.513  -8.963  13.771  1.00  0.72           H  
ATOM   1617 1HG2 VAL A  96      26.523  -8.863  10.844  1.00  0.72           H  
ATOM   1618 2HG2 VAL A  96      26.820 -10.370  11.746  1.00  0.72           H  
ATOM   1619 3HG2 VAL A  96      25.224 -10.069  11.014  1.00  0.72           H  
ATOM   1620  N   HIS A  97      23.502  -8.500  14.945  1.00  0.73           N  
ATOM   1621  CA  HIS A  97      23.111  -7.718  16.103  1.00  0.73           C  
ATOM   1622  C   HIS A  97      21.982  -8.374  16.901  1.00  0.73           C  
ATOM   1623  O   HIS A  97      21.744  -8.022  18.057  1.00  0.73           O  
ATOM   1624  CB  HIS A  97      22.679  -6.346  15.618  1.00  0.73           C  
ATOM   1625  CG  HIS A  97      23.743  -5.645  14.856  1.00  0.73           C  
ATOM   1626  ND1 HIS A  97      24.891  -5.162  15.444  1.00  0.73           N  
ATOM   1627  CD2 HIS A  97      23.845  -5.365  13.537  1.00  0.73           C  
ATOM   1628  CE1 HIS A  97      25.654  -4.608  14.518  1.00  0.73           C  
ATOM   1629  NE2 HIS A  97      25.041  -4.721  13.352  1.00  0.73           N  
ATOM   1630  H   HIS A  97      22.997  -8.412  14.064  1.00  0.73           H  
ATOM   1631  HA  HIS A  97      23.965  -7.595  16.769  1.00  0.73           H  
ATOM   1632 1HB  HIS A  97      21.792  -6.436  15.001  1.00  0.73           H  
ATOM   1633 2HB  HIS A  97      22.432  -5.732  16.475  1.00  0.73           H  
ATOM   1634  HD1 HIS A  97      25.131  -5.220  16.416  1.00  0.73           H  
ATOM   1635  HD2 HIS A  97      23.194  -5.558  12.688  1.00  0.73           H  
ATOM   1636  HE1 HIS A  97      26.613  -4.164  14.782  1.00  0.73           H  
ATOM   1637  N   LYS A  98      21.298  -9.336  16.285  1.00  0.74           N  
ATOM   1638  CA  LYS A  98      20.172 -10.056  16.885  1.00  0.74           C  
ATOM   1639  C   LYS A  98      19.101  -9.117  17.449  1.00  0.74           C  
ATOM   1640  O   LYS A  98      18.612  -9.320  18.564  1.00  0.74           O  
ATOM   1641  CB  LYS A  98      20.680 -11.033  17.945  1.00  0.74           C  
ATOM   1642  CG  LYS A  98      21.581 -12.105  17.363  1.00  0.74           C  
ATOM   1643  CD  LYS A  98      22.011 -13.108  18.409  1.00  0.74           C  
ATOM   1644  CE  LYS A  98      22.918 -14.166  17.803  1.00  0.74           C  
ATOM   1645  NZ  LYS A  98      23.381 -15.147  18.821  1.00  0.74           N  
ATOM   1646  H   LYS A  98      21.548  -9.564  15.337  1.00  0.74           H  
ATOM   1647  HA  LYS A  98      19.706 -10.645  16.095  1.00  0.74           H  
ATOM   1648 1HB  LYS A  98      21.243 -10.498  18.712  1.00  0.74           H  
ATOM   1649 2HB  LYS A  98      19.846 -11.524  18.429  1.00  0.74           H  
ATOM   1650 1HG  LYS A  98      21.043 -12.626  16.564  1.00  0.74           H  
ATOM   1651 2HG  LYS A  98      22.468 -11.640  16.925  1.00  0.74           H  
ATOM   1652 1HD  LYS A  98      22.544 -12.595  19.210  1.00  0.74           H  
ATOM   1653 2HD  LYS A  98      21.129 -13.593  18.829  1.00  0.74           H  
ATOM   1654 1HE  LYS A  98      22.373 -14.697  17.022  1.00  0.74           H  
ATOM   1655 2HE  LYS A  98      23.786 -13.678  17.357  1.00  0.74           H  
ATOM   1656 1HZ  LYS A  98      23.979 -15.832  18.381  1.00  0.74           H  
ATOM   1657 2HZ  LYS A  98      23.897 -14.665  19.544  1.00  0.74           H  
ATOM   1658 3HZ  LYS A  98      22.583 -15.611  19.229  1.00  0.74           H  
ATOM   1659  N   ILE A  99      18.731  -8.114  16.662  1.00  0.74           N  
ATOM   1660  CA  ILE A  99      17.737  -7.117  17.052  1.00  0.74           C  
ATOM   1661  C   ILE A  99      16.299  -7.456  16.604  1.00  0.74           C  
ATOM   1662  O   ILE A  99      16.045  -7.551  15.407  1.00  0.74           O  
ATOM   1663  CB  ILE A  99      18.130  -5.743  16.459  1.00  0.74           C  
ATOM   1664  CG1 ILE A  99      19.461  -5.285  17.039  1.00  0.74           C  
ATOM   1665  CG2 ILE A  99      17.063  -4.730  16.678  1.00  0.74           C  
ATOM   1666  CD1 ILE A  99      20.037  -4.047  16.366  1.00  0.74           C  
ATOM   1667  H   ILE A  99      19.186  -8.066  15.756  1.00  0.74           H  
ATOM   1668  HA  ILE A  99      17.797  -7.001  18.124  1.00  0.74           H  
ATOM   1669  HB  ILE A  99      18.283  -5.860  15.386  1.00  0.74           H  
ATOM   1670 1HG1 ILE A  99      19.323  -5.067  18.092  1.00  0.74           H  
ATOM   1671 2HG1 ILE A  99      20.166  -6.096  16.956  1.00  0.74           H  
ATOM   1672 1HG2 ILE A  99      17.359  -3.782  16.233  1.00  0.74           H  
ATOM   1673 2HG2 ILE A  99      16.138  -5.071  16.219  1.00  0.74           H  
ATOM   1674 3HG2 ILE A  99      16.917  -4.605  17.750  1.00  0.74           H  
ATOM   1675 1HD1 ILE A  99      20.984  -3.776  16.842  1.00  0.74           H  
ATOM   1676 2HD1 ILE A  99      20.207  -4.251  15.309  1.00  0.74           H  
ATOM   1677 3HD1 ILE A  99      19.336  -3.220  16.467  1.00  0.74           H  
ATOM   1678  N   PRO A 100      15.342  -7.663  17.539  1.00  0.72           N  
ATOM   1679  CA  PRO A 100      13.940  -7.934  17.278  1.00  0.72           C  
ATOM   1680  C   PRO A 100      13.334  -6.761  16.522  1.00  0.72           C  
ATOM   1681  O   PRO A 100      13.712  -5.616  16.757  1.00  0.72           O  
ATOM   1682  CB  PRO A 100      13.337  -8.047  18.688  1.00  0.72           C  
ATOM   1683  CG  PRO A 100      14.485  -8.413  19.566  1.00  0.72           C  
ATOM   1684  CD  PRO A 100      15.676  -7.701  18.972  1.00  0.72           C  
ATOM   1685  HA  PRO A 100      13.875  -8.875  16.721  1.00  0.72           H  
ATOM   1686 1HB  PRO A 100      12.874  -7.090  18.980  1.00  0.72           H  
ATOM   1687 2HB  PRO A 100      12.543  -8.806  18.705  1.00  0.72           H  
ATOM   1688 1HG  PRO A 100      14.285  -8.110  20.604  1.00  0.72           H  
ATOM   1689 2HG  PRO A 100      14.614  -9.507  19.572  1.00  0.72           H  
ATOM   1690 1HD  PRO A 100      15.771  -6.676  19.371  1.00  0.72           H  
ATOM   1691 2HD  PRO A 100      16.537  -8.330  19.181  1.00  0.72           H  
ATOM   1692  N   PRO A 101      12.300  -6.974  15.714  1.00  0.71           N  
ATOM   1693  CA  PRO A 101      11.628  -5.935  14.960  1.00  0.71           C  
ATOM   1694  C   PRO A 101      10.973  -4.884  15.845  1.00  0.71           C  
ATOM   1695  O   PRO A 101      10.815  -3.737  15.429  1.00  0.71           O  
ATOM   1696  CB  PRO A 101      10.613  -6.723  14.153  1.00  0.71           C  
ATOM   1697  CG  PRO A 101      10.393  -8.010  14.937  1.00  0.71           C  
ATOM   1698  CD  PRO A 101      11.725  -8.314  15.574  1.00  0.71           C  
ATOM   1699  HA  PRO A 101      12.363  -5.462  14.297  1.00  0.71           H  
ATOM   1700 1HB  PRO A 101       9.701  -6.128  14.054  1.00  0.71           H  
ATOM   1701 2HB  PRO A 101      10.993  -6.893  13.134  1.00  0.71           H  
ATOM   1702 1HG  PRO A 101       9.590  -7.871  15.677  1.00  0.71           H  
ATOM   1703 2HG  PRO A 101      10.061  -8.815  14.260  1.00  0.71           H  
ATOM   1704 1HD  PRO A 101      11.545  -8.781  16.543  1.00  0.71           H  
ATOM   1705 2HD  PRO A 101      12.350  -8.942  14.923  1.00  0.71           H  
ATOM   1706  N   LYS A 102      10.681  -5.226  17.103  1.00  0.69           N  
ATOM   1707  CA  LYS A 102      10.056  -4.270  18.016  1.00  0.69           C  
ATOM   1708  C   LYS A 102      10.987  -3.078  18.231  1.00  0.69           C  
ATOM   1709  O   LYS A 102      10.551  -1.949  18.461  1.00  0.69           O  
ATOM   1710  CB  LYS A 102       9.725  -4.932  19.348  1.00  0.69           C  
ATOM   1711  CG  LYS A 102       8.673  -6.044  19.254  1.00  0.69           C  
ATOM   1712  CD  LYS A 102       7.325  -5.514  18.760  1.00  0.69           C  
ATOM   1713  CE  LYS A 102       6.587  -4.706  19.825  1.00  0.69           C  
ATOM   1714  NZ  LYS A 102       5.265  -4.233  19.318  1.00  0.69           N  
ATOM   1715  H   LYS A 102      10.854  -6.167  17.422  1.00  0.69           H  
ATOM   1716  HA  LYS A 102       9.132  -3.900  17.563  1.00  0.69           H  
ATOM   1717 1HB  LYS A 102      10.637  -5.355  19.776  1.00  0.69           H  
ATOM   1718 2HB  LYS A 102       9.359  -4.176  20.047  1.00  0.69           H  
ATOM   1719 1HG  LYS A 102       9.025  -6.807  18.558  1.00  0.69           H  
ATOM   1720 2HG  LYS A 102       8.539  -6.506  20.234  1.00  0.69           H  
ATOM   1721 1HD  LYS A 102       7.484  -4.873  17.891  1.00  0.69           H  
ATOM   1722 2HD  LYS A 102       6.696  -6.349  18.461  1.00  0.69           H  
ATOM   1723 1HE  LYS A 102       6.430  -5.324  20.706  1.00  0.69           H  
ATOM   1724 2HE  LYS A 102       7.188  -3.838  20.101  1.00  0.69           H  
ATOM   1725 1HZ  LYS A 102       4.792  -3.694  20.019  1.00  0.69           H  
ATOM   1726 2HZ  LYS A 102       5.444  -3.637  18.489  1.00  0.69           H  
ATOM   1727 3HZ  LYS A 102       4.694  -5.016  19.053  1.00  0.69           H  
ATOM   1728  N   ASP A 103      12.290  -3.325  18.152  1.00  0.66           N  
ATOM   1729  CA  ASP A 103      13.265  -2.276  18.340  1.00  0.66           C  
ATOM   1730  C   ASP A 103      13.247  -1.304  17.164  1.00  0.66           C  
ATOM   1731  O   ASP A 103      13.706  -0.168  17.279  1.00  0.66           O  
ATOM   1732  CB  ASP A 103      14.646  -2.866  18.534  1.00  0.66           C  
ATOM   1733  CG  ASP A 103      14.849  -3.554  19.919  1.00  0.66           C  
ATOM   1734  OD1 ASP A 103      14.047  -3.351  20.798  1.00  0.66           O  
ATOM   1735  OD2 ASP A 103      15.829  -4.280  20.085  1.00  0.66           O  
ATOM   1736  H   ASP A 103      12.625  -4.256  17.901  1.00  0.66           H  
ATOM   1737  HA  ASP A 103      13.001  -1.723  19.239  1.00  0.66           H  
ATOM   1738 1HB  ASP A 103      14.799  -3.599  17.761  1.00  0.66           H  
ATOM   1739 2HB  ASP A 103      15.385  -2.092  18.400  1.00  0.66           H  
ATOM   1740  N   LEU A 104      12.728  -1.753  16.021  1.00  0.64           N  
ATOM   1741  CA  LEU A 104      12.710  -0.931  14.833  1.00  0.64           C  
ATOM   1742  C   LEU A 104      11.474  -0.063  14.951  1.00  0.64           C  
ATOM   1743  O   LEU A 104      11.467   1.096  14.531  1.00  0.64           O  
ATOM   1744  CB  LEU A 104      12.643  -1.816  13.596  1.00  0.64           C  
ATOM   1745  CG  LEU A 104      13.784  -2.816  13.464  1.00  0.64           C  
ATOM   1746  CD1 LEU A 104      13.535  -3.670  12.254  1.00  0.64           C  
ATOM   1747  CD2 LEU A 104      15.110  -2.096  13.391  1.00  0.64           C  
ATOM   1748  H   LEU A 104      12.309  -2.673  15.965  1.00  0.64           H  
ATOM   1749  HA  LEU A 104      13.598  -0.302  14.803  1.00  0.64           H  
ATOM   1750 1HB  LEU A 104      11.703  -2.361  13.597  1.00  0.64           H  
ATOM   1751 2HB  LEU A 104      12.665  -1.178  12.719  1.00  0.64           H  
ATOM   1752  HG  LEU A 104      13.788  -3.471  14.341  1.00  0.64           H  
ATOM   1753 1HD1 LEU A 104      14.338  -4.404  12.171  1.00  0.64           H  
ATOM   1754 2HD1 LEU A 104      12.579  -4.182  12.348  1.00  0.64           H  
ATOM   1755 3HD1 LEU A 104      13.518  -3.041  11.373  1.00  0.64           H  
ATOM   1756 1HD2 LEU A 104      15.907  -2.833  13.313  1.00  0.64           H  
ATOM   1757 2HD2 LEU A 104      15.127  -1.441  12.520  1.00  0.64           H  
ATOM   1758 3HD2 LEU A 104      15.251  -1.506  14.295  1.00  0.64           H  
ATOM   1759  N   GLU A 105      10.426  -0.631  15.568  1.00  0.62           N  
ATOM   1760  CA  GLU A 105       9.201   0.126  15.812  1.00  0.62           C  
ATOM   1761  C   GLU A 105       9.535   1.267  16.784  1.00  0.62           C  
ATOM   1762  O   GLU A 105       9.063   2.394  16.619  1.00  0.62           O  
ATOM   1763  CB  GLU A 105       8.079  -0.768  16.375  1.00  0.62           C  
ATOM   1764  CG  GLU A 105       7.489  -1.825  15.396  1.00  0.62           C  
ATOM   1765  CD  GLU A 105       6.386  -2.694  16.057  1.00  0.62           C  
ATOM   1766  OE1 GLU A 105       6.152  -2.505  17.238  1.00  0.62           O  
ATOM   1767  OE2 GLU A 105       5.791  -3.548  15.401  1.00  0.62           O  
ATOM   1768  H   GLU A 105      10.495  -1.609  15.845  1.00  0.62           H  
ATOM   1769  HA  GLU A 105       8.856   0.570  14.885  1.00  0.62           H  
ATOM   1770 1HB  GLU A 105       8.449  -1.305  17.244  1.00  0.62           H  
ATOM   1771 2HB  GLU A 105       7.259  -0.138  16.715  1.00  0.62           H  
ATOM   1772 1HG  GLU A 105       7.079  -1.317  14.523  1.00  0.62           H  
ATOM   1773 2HG  GLU A 105       8.303  -2.473  15.062  1.00  0.62           H  
ATOM   1774  N   TYR A 106      10.405   0.983  17.768  1.00  0.61           N  
ATOM   1775  CA  TYR A 106      10.826   2.011  18.719  1.00  0.61           C  
ATOM   1776  C   TYR A 106      11.588   3.123  18.002  1.00  0.61           C  
ATOM   1777  O   TYR A 106      11.363   4.310  18.264  1.00  0.61           O  
ATOM   1778  CB  TYR A 106      11.711   1.428  19.806  1.00  0.61           C  
ATOM   1779  CG  TYR A 106      11.036   0.462  20.729  1.00  0.61           C  
ATOM   1780  CD1 TYR A 106      11.807  -0.424  21.460  1.00  0.61           C  
ATOM   1781  CD2 TYR A 106       9.658   0.432  20.833  1.00  0.61           C  
ATOM   1782  CE1 TYR A 106      11.206  -1.328  22.302  1.00  0.61           C  
ATOM   1783  CE2 TYR A 106       9.054  -0.474  21.675  1.00  0.61           C  
ATOM   1784  CZ  TYR A 106       9.824  -1.352  22.412  1.00  0.61           C  
ATOM   1785  OH  TYR A 106       9.219  -2.257  23.261  1.00  0.61           O  
ATOM   1786  H   TYR A 106      10.726   0.020  17.881  1.00  0.61           H  
ATOM   1787  HA  TYR A 106       9.936   2.449  19.176  1.00  0.61           H  
ATOM   1788 1HB  TYR A 106      12.558   0.924  19.349  1.00  0.61           H  
ATOM   1789 2HB  TYR A 106      12.105   2.237  20.407  1.00  0.61           H  
ATOM   1790  HD1 TYR A 106      12.895  -0.406  21.371  1.00  0.61           H  
ATOM   1791  HD2 TYR A 106       9.052   1.126  20.252  1.00  0.61           H  
ATOM   1792  HE1 TYR A 106      11.820  -2.022  22.877  1.00  0.61           H  
ATOM   1793  HE2 TYR A 106       7.969  -0.496  21.760  1.00  0.61           H  
ATOM   1794  HH  TYR A 106       8.268  -2.180  23.181  1.00  0.61           H  
ATOM   1795  N   ILE A 107      12.455   2.748  17.047  1.00  0.59           N  
ATOM   1796  CA  ILE A 107      13.177   3.756  16.278  1.00  0.59           C  
ATOM   1797  C   ILE A 107      12.190   4.593  15.486  1.00  0.59           C  
ATOM   1798  O   ILE A 107      12.289   5.818  15.485  1.00  0.59           O  
ATOM   1799  CB  ILE A 107      14.221   3.145  15.322  1.00  0.59           C  
ATOM   1800  CG1 ILE A 107      15.368   2.525  16.122  1.00  0.59           C  
ATOM   1801  CG2 ILE A 107      14.759   4.246  14.391  1.00  0.59           C  
ATOM   1802  CD1 ILE A 107      16.289   1.648  15.321  1.00  0.59           C  
ATOM   1803  H   ILE A 107      12.645   1.756  16.889  1.00  0.59           H  
ATOM   1804  HA  ILE A 107      13.701   4.415  16.960  1.00  0.59           H  
ATOM   1805  HB  ILE A 107      13.761   2.354  14.732  1.00  0.59           H  
ATOM   1806 1HG1 ILE A 107      15.956   3.318  16.515  1.00  0.59           H  
ATOM   1807 2HG1 ILE A 107      14.954   1.945  16.947  1.00  0.59           H  
ATOM   1808 1HG2 ILE A 107      15.492   3.822  13.709  1.00  0.59           H  
ATOM   1809 2HG2 ILE A 107      13.933   4.662  13.818  1.00  0.59           H  
ATOM   1810 3HG2 ILE A 107      15.223   5.036  14.984  1.00  0.59           H  
ATOM   1811 1HD1 ILE A 107      17.075   1.268  15.969  1.00  0.59           H  
ATOM   1812 2HD1 ILE A 107      15.724   0.817  14.911  1.00  0.59           H  
ATOM   1813 3HD1 ILE A 107      16.730   2.224  14.510  1.00  0.59           H  
ATOM   1814  N   ALA A 108      11.222   3.946  14.832  1.00  0.58           N  
ATOM   1815  CA  ALA A 108      10.222   4.663  14.055  1.00  0.58           C  
ATOM   1816  C   ALA A 108       9.442   5.646  14.916  1.00  0.58           C  
ATOM   1817  O   ALA A 108       9.145   6.767  14.494  1.00  0.58           O  
ATOM   1818  CB  ALA A 108       9.273   3.689  13.418  1.00  0.58           C  
ATOM   1819  H   ALA A 108      11.197   2.925  14.862  1.00  0.58           H  
ATOM   1820  HA  ALA A 108      10.728   5.221  13.288  1.00  0.58           H  
ATOM   1821 1HB  ALA A 108       8.541   4.223  12.825  1.00  0.58           H  
ATOM   1822 2HB  ALA A 108       9.837   3.013  12.784  1.00  0.58           H  
ATOM   1823 3HB  ALA A 108       8.761   3.121  14.189  1.00  0.58           H  
ATOM   1824  N   ASP A 109       9.142   5.254  16.147  1.00  0.58           N  
ATOM   1825  CA  ASP A 109       8.427   6.135  17.049  1.00  0.58           C  
ATOM   1826  C   ASP A 109       9.291   7.363  17.297  1.00  0.58           C  
ATOM   1827  O   ASP A 109       8.808   8.497  17.212  1.00  0.58           O  
ATOM   1828  CB  ASP A 109       8.100   5.399  18.355  1.00  0.58           C  
ATOM   1829  CG  ASP A 109       7.215   6.172  19.341  1.00  0.58           C  
ATOM   1830  OD1 ASP A 109       6.079   6.429  19.010  1.00  0.58           O  
ATOM   1831  OD2 ASP A 109       7.688   6.484  20.438  1.00  0.58           O  
ATOM   1832  H   ASP A 109       9.378   4.307  16.450  1.00  0.58           H  
ATOM   1833  HA  ASP A 109       7.498   6.449  16.575  1.00  0.58           H  
ATOM   1834 1HB  ASP A 109       7.617   4.450  18.117  1.00  0.58           H  
ATOM   1835 2HB  ASP A 109       9.032   5.152  18.862  1.00  0.58           H  
ATOM   1836  N   ALA A 110      10.576   7.142  17.590  1.00  0.57           N  
ATOM   1837  CA  ALA A 110      11.505   8.234  17.833  1.00  0.57           C  
ATOM   1838  C   ALA A 110      11.617   9.149  16.608  1.00  0.57           C  
ATOM   1839  O   ALA A 110      11.668  10.372  16.750  1.00  0.57           O  
ATOM   1840  CB  ALA A 110      12.864   7.688  18.227  1.00  0.57           C  
ATOM   1841  H   ALA A 110      10.913   6.177  17.651  1.00  0.57           H  
ATOM   1842  HA  ALA A 110      11.108   8.832  18.658  1.00  0.57           H  
ATOM   1843 1HB  ALA A 110      13.550   8.512  18.442  1.00  0.57           H  
ATOM   1844 2HB  ALA A 110      12.758   7.060  19.114  1.00  0.57           H  
ATOM   1845 3HB  ALA A 110      13.263   7.089  17.415  1.00  0.57           H  
ATOM   1846  N   LEU A 111      11.592   8.565  15.394  1.00  0.57           N  
ATOM   1847  CA  LEU A 111      11.704   9.373  14.182  1.00  0.57           C  
ATOM   1848  C   LEU A 111      10.521  10.318  14.081  1.00  0.57           C  
ATOM   1849  O   LEU A 111      10.683  11.508  13.786  1.00  0.57           O  
ATOM   1850  CB  LEU A 111      11.734   8.483  12.938  1.00  0.57           C  
ATOM   1851  CG  LEU A 111      12.982   7.533  12.714  1.00  0.57           C  
ATOM   1852  CD1 LEU A 111      12.706   6.655  11.521  1.00  0.57           C  
ATOM   1853  CD2 LEU A 111      14.249   8.291  12.507  1.00  0.57           C  
ATOM   1854  H   LEU A 111      11.554   7.550  15.333  1.00  0.57           H  
ATOM   1855  HA  LEU A 111      12.593   9.960  14.199  1.00  0.57           H  
ATOM   1856 1HB  LEU A 111      10.863   7.833  12.986  1.00  0.57           H  
ATOM   1857 2HB  LEU A 111      11.614   9.107  12.085  1.00  0.57           H  
ATOM   1858  HG  LEU A 111      13.099   6.916  13.574  1.00  0.57           H  
ATOM   1859 1HD1 LEU A 111      13.539   5.969  11.365  1.00  0.57           H  
ATOM   1860 2HD1 LEU A 111      11.815   6.093  11.667  1.00  0.57           H  
ATOM   1861 3HD1 LEU A 111      12.579   7.278  10.650  1.00  0.57           H  
ATOM   1862 1HD2 LEU A 111      15.069   7.588  12.376  1.00  0.57           H  
ATOM   1863 2HD2 LEU A 111      14.181   8.904  11.643  1.00  0.57           H  
ATOM   1864 3HD2 LEU A 111      14.424   8.892  13.358  1.00  0.57           H  
ATOM   1865  N   LEU A 112       9.333   9.814  14.392  1.00  0.57           N  
ATOM   1866  CA  LEU A 112       8.136  10.635  14.327  1.00  0.57           C  
ATOM   1867  C   LEU A 112       8.137  11.710  15.411  1.00  0.57           C  
ATOM   1868  O   LEU A 112       7.790  12.864  15.146  1.00  0.57           O  
ATOM   1869  CB  LEU A 112       6.908   9.733  14.456  1.00  0.57           C  
ATOM   1870  CG  LEU A 112       6.658   8.761  13.240  1.00  0.57           C  
ATOM   1871  CD1 LEU A 112       5.569   7.770  13.585  1.00  0.57           C  
ATOM   1872  CD2 LEU A 112       6.246   9.551  11.997  1.00  0.57           C  
ATOM   1873  H   LEU A 112       9.258   8.823  14.641  1.00  0.57           H  
ATOM   1874  HA  LEU A 112       8.104  11.125  13.364  1.00  0.57           H  
ATOM   1875 1HB  LEU A 112       7.040   9.111  15.344  1.00  0.57           H  
ATOM   1876 2HB  LEU A 112       6.028  10.340  14.601  1.00  0.57           H  
ATOM   1877  HG  LEU A 112       7.577   8.208  13.036  1.00  0.57           H  
ATOM   1878 1HD1 LEU A 112       5.423   7.094  12.750  1.00  0.57           H  
ATOM   1879 2HD1 LEU A 112       5.871   7.195  14.467  1.00  0.57           H  
ATOM   1880 3HD1 LEU A 112       4.644   8.301  13.794  1.00  0.57           H  
ATOM   1881 1HD2 LEU A 112       6.090   8.856  11.176  1.00  0.57           H  
ATOM   1882 2HD2 LEU A 112       5.323  10.087  12.187  1.00  0.57           H  
ATOM   1883 3HD2 LEU A 112       7.021  10.248  11.736  1.00  0.57           H  
ATOM   1884  N   GLU A 113       8.583  11.351  16.616  1.00  0.58           N  
ATOM   1885  CA  GLU A 113       8.622  12.280  17.742  1.00  0.58           C  
ATOM   1886  C   GLU A 113       9.551  13.455  17.450  1.00  0.58           C  
ATOM   1887  O   GLU A 113       9.198  14.615  17.697  1.00  0.58           O  
ATOM   1888  CB  GLU A 113       9.034  11.519  19.007  1.00  0.58           C  
ATOM   1889  CG  GLU A 113       9.053  12.283  20.328  1.00  0.58           C  
ATOM   1890  CD  GLU A 113       9.280  11.309  21.515  1.00  0.58           C  
ATOM   1891  OE1 GLU A 113       8.677  10.257  21.490  1.00  0.58           O  
ATOM   1892  OE2 GLU A 113      10.040  11.608  22.419  1.00  0.58           O  
ATOM   1893  H   GLU A 113       8.863  10.379  16.770  1.00  0.58           H  
ATOM   1894  HA  GLU A 113       7.617  12.675  17.891  1.00  0.58           H  
ATOM   1895 1HB  GLU A 113       8.381  10.655  19.130  1.00  0.58           H  
ATOM   1896 2HB  GLU A 113      10.043  11.129  18.858  1.00  0.58           H  
ATOM   1897 1HG  GLU A 113       9.855  13.022  20.303  1.00  0.58           H  
ATOM   1898 2HG  GLU A 113       8.109  12.809  20.459  1.00  0.58           H  
ATOM   1899  N   VAL A 114      10.725  13.165  16.887  1.00  0.59           N  
ATOM   1900  CA  VAL A 114      11.654  14.234  16.573  1.00  0.59           C  
ATOM   1901  C   VAL A 114      11.134  15.103  15.439  1.00  0.59           C  
ATOM   1902  O   VAL A 114      11.241  16.327  15.514  1.00  0.59           O  
ATOM   1903  CB  VAL A 114      13.056  13.735  16.242  1.00  0.59           C  
ATOM   1904  CG1 VAL A 114      13.871  14.885  15.793  1.00  0.59           C  
ATOM   1905  CG2 VAL A 114      13.683  13.177  17.443  1.00  0.59           C  
ATOM   1906  H   VAL A 114      10.977  12.192  16.705  1.00  0.59           H  
ATOM   1907  HA  VAL A 114      11.747  14.862  17.460  1.00  0.59           H  
ATOM   1908  HB  VAL A 114      13.007  13.007  15.439  1.00  0.59           H  
ATOM   1909 1HG1 VAL A 114      14.884  14.550  15.551  1.00  0.59           H  
ATOM   1910 2HG1 VAL A 114      13.413  15.338  14.928  1.00  0.59           H  
ATOM   1911 3HG1 VAL A 114      13.905  15.611  16.601  1.00  0.59           H  
ATOM   1912 1HG2 VAL A 114      14.691  12.872  17.219  1.00  0.59           H  
ATOM   1913 2HG2 VAL A 114      13.711  13.943  18.211  1.00  0.59           H  
ATOM   1914 3HG2 VAL A 114      13.090  12.323  17.776  1.00  0.59           H  
ATOM   1915  N   MET A 115      10.557  14.500  14.386  1.00  0.60           N  
ATOM   1916  CA  MET A 115      10.024  15.327  13.308  1.00  0.60           C  
ATOM   1917  C   MET A 115       8.899  16.218  13.823  1.00  0.60           C  
ATOM   1918  O   MET A 115       8.787  17.376  13.423  1.00  0.60           O  
ATOM   1919  CB  MET A 115       9.536  14.468  12.144  1.00  0.60           C  
ATOM   1920  CG  MET A 115      10.635  13.824  11.337  1.00  0.60           C  
ATOM   1921  SD  MET A 115      10.079  12.977   9.880  1.00  0.60           S  
ATOM   1922  CE  MET A 115       9.401  11.565  10.688  1.00  0.60           C  
ATOM   1923  H   MET A 115      10.489  13.482  14.330  1.00  0.60           H  
ATOM   1924  HA  MET A 115      10.825  15.968  12.956  1.00  0.60           H  
ATOM   1925 1HB  MET A 115       8.900  13.669  12.540  1.00  0.60           H  
ATOM   1926 2HB  MET A 115       8.923  15.070  11.475  1.00  0.60           H  
ATOM   1927 1HG  MET A 115      11.380  14.562  11.049  1.00  0.60           H  
ATOM   1928 2HG  MET A 115      11.087  13.112  11.961  1.00  0.60           H  
ATOM   1929 1HE  MET A 115       8.984  10.880   9.961  1.00  0.60           H  
ATOM   1930 2HE  MET A 115      10.179  11.064  11.252  1.00  0.60           H  
ATOM   1931 3HE  MET A 115       8.631  11.899  11.355  1.00  0.60           H  
ATOM   1932  N   LYS A 116       8.089  15.721  14.757  1.00  0.62           N  
ATOM   1933  CA  LYS A 116       7.037  16.558  15.313  1.00  0.62           C  
ATOM   1934  C   LYS A 116       7.639  17.799  15.962  1.00  0.62           C  
ATOM   1935  O   LYS A 116       7.191  18.924  15.725  1.00  0.62           O  
ATOM   1936  CB  LYS A 116       6.230  15.794  16.361  1.00  0.62           C  
ATOM   1937  CG  LYS A 116       5.067  16.581  16.952  1.00  0.62           C  
ATOM   1938  CD  LYS A 116       4.279  15.749  17.957  1.00  0.62           C  
ATOM   1939  CE  LYS A 116       3.152  16.565  18.587  1.00  0.62           C  
ATOM   1940  NZ  LYS A 116       2.386  15.778  19.594  1.00  0.62           N  
ATOM   1941  H   LYS A 116       8.175  14.751  15.060  1.00  0.62           H  
ATOM   1942  HA  LYS A 116       6.387  16.889  14.510  1.00  0.62           H  
ATOM   1943 1HB  LYS A 116       5.881  14.865  15.960  1.00  0.62           H  
ATOM   1944 2HB  LYS A 116       6.884  15.538  17.188  1.00  0.62           H  
ATOM   1945 1HG  LYS A 116       5.458  17.468  17.452  1.00  0.62           H  
ATOM   1946 2HG  LYS A 116       4.401  16.903  16.150  1.00  0.62           H  
ATOM   1947 1HD  LYS A 116       3.856  14.878  17.453  1.00  0.62           H  
ATOM   1948 2HD  LYS A 116       4.951  15.401  18.743  1.00  0.62           H  
ATOM   1949 1HE  LYS A 116       3.578  17.441  19.074  1.00  0.62           H  
ATOM   1950 2HE  LYS A 116       2.469  16.894  17.803  1.00  0.62           H  
ATOM   1951 1HZ  LYS A 116       1.655  16.354  19.985  1.00  0.62           H  
ATOM   1952 2HZ  LYS A 116       1.977  14.971  19.152  1.00  0.62           H  
ATOM   1953 3HZ  LYS A 116       3.009  15.479  20.330  1.00  0.62           H  
ATOM   1954  N   GLU A 117       8.664  17.590  16.791  1.00  0.65           N  
ATOM   1955  CA  GLU A 117       9.325  18.696  17.471  1.00  0.65           C  
ATOM   1956  C   GLU A 117      10.037  19.668  16.524  1.00  0.65           C  
ATOM   1957  O   GLU A 117       9.953  20.887  16.695  1.00  0.65           O  
ATOM   1958  CB  GLU A 117      10.339  18.173  18.497  1.00  0.65           C  
ATOM   1959  CG  GLU A 117      11.056  19.307  19.276  1.00  0.65           C  
ATOM   1960  CD  GLU A 117      11.967  18.840  20.392  1.00  0.65           C  
ATOM   1961  OE1 GLU A 117      12.852  18.042  20.151  1.00  0.65           O  
ATOM   1962  OE2 GLU A 117      11.765  19.276  21.502  1.00  0.65           O  
ATOM   1963  H   GLU A 117       8.983  16.634  16.960  1.00  0.65           H  
ATOM   1964  HA  GLU A 117       8.562  19.258  18.008  1.00  0.65           H  
ATOM   1965 1HB  GLU A 117       9.836  17.521  19.214  1.00  0.65           H  
ATOM   1966 2HB  GLU A 117      11.098  17.576  17.987  1.00  0.65           H  
ATOM   1967 1HG  GLU A 117      11.650  19.882  18.564  1.00  0.65           H  
ATOM   1968 2HG  GLU A 117      10.302  19.972  19.691  1.00  0.65           H  
ATOM   1969  N   LYS A 118      10.758  19.133  15.540  1.00  0.69           N  
ATOM   1970  CA  LYS A 118      11.549  19.971  14.651  1.00  0.69           C  
ATOM   1971  C   LYS A 118      10.809  20.604  13.484  1.00  0.69           C  
ATOM   1972  O   LYS A 118      11.197  21.689  13.043  1.00  0.69           O  
ATOM   1973  CB  LYS A 118      12.729  19.200  14.095  1.00  0.69           C  
ATOM   1974  CG  LYS A 118      13.787  18.840  15.106  1.00  0.69           C  
ATOM   1975  CD  LYS A 118      14.970  18.189  14.421  1.00  0.69           C  
ATOM   1976  CE  LYS A 118      16.054  17.735  15.418  1.00  0.69           C  
ATOM   1977  NZ  LYS A 118      16.626  18.854  16.209  1.00  0.69           N  
ATOM   1978  H   LYS A 118      10.789  18.119  15.440  1.00  0.69           H  
ATOM   1979  HA  LYS A 118      11.947  20.787  15.253  1.00  0.69           H  
ATOM   1980 1HB  LYS A 118      12.362  18.263  13.677  1.00  0.69           H  
ATOM   1981 2HB  LYS A 118      13.191  19.766  13.291  1.00  0.69           H  
ATOM   1982 1HG  LYS A 118      14.110  19.731  15.643  1.00  0.69           H  
ATOM   1983 2HG  LYS A 118      13.360  18.136  15.828  1.00  0.69           H  
ATOM   1984 1HD  LYS A 118      14.600  17.329  13.883  1.00  0.69           H  
ATOM   1985 2HD  LYS A 118      15.406  18.884  13.708  1.00  0.69           H  
ATOM   1986 1HE  LYS A 118      15.634  17.026  16.108  1.00  0.69           H  
ATOM   1987 2HE  LYS A 118      16.858  17.254  14.864  1.00  0.69           H  
ATOM   1988 1HZ  LYS A 118      17.338  18.455  16.852  1.00  0.69           H  
ATOM   1989 2HZ  LYS A 118      17.054  19.530  15.607  1.00  0.69           H  
ATOM   1990 3HZ  LYS A 118      15.904  19.289  16.753  1.00  0.69           H  
ATOM   1991  N   TYR A 119       9.753  19.971  12.973  1.00  0.73           N  
ATOM   1992  CA  TYR A 119       9.093  20.528  11.804  1.00  0.73           C  
ATOM   1993  C   TYR A 119       7.569  20.676  11.998  1.00  0.73           C  
ATOM   1994  O   TYR A 119       6.772  20.064  11.261  1.00  0.73           O  
ATOM   1995  CB  TYR A 119       9.390  19.622  10.608  1.00  0.73           C  
ATOM   1996  CG  TYR A 119      10.873  19.307  10.471  1.00  0.73           C  
ATOM   1997  CD1 TYR A 119      11.313  18.060  10.872  1.00  0.73           C  
ATOM   1998  CD2 TYR A 119      11.784  20.246  10.023  1.00  0.73           C  
ATOM   1999  CE1 TYR A 119      12.651  17.740  10.835  1.00  0.73           C  
ATOM   2000  CE2 TYR A 119      13.130  19.925   9.986  1.00  0.73           C  
ATOM   2001  CZ  TYR A 119      13.563  18.682  10.397  1.00  0.73           C  
ATOM   2002  OH  TYR A 119      14.904  18.390  10.382  1.00  0.73           O  
ATOM   2003  H   TYR A 119       9.435  19.083  13.354  1.00  0.73           H  
ATOM   2004  HA  TYR A 119       9.509  21.512  11.591  1.00  0.73           H  
ATOM   2005 1HB  TYR A 119       8.847  18.678  10.720  1.00  0.73           H  
ATOM   2006 2HB  TYR A 119       9.049  20.098   9.688  1.00  0.73           H  
ATOM   2007  HD1 TYR A 119      10.590  17.339  11.228  1.00  0.73           H  
ATOM   2008  HD2 TYR A 119      11.449  21.237   9.715  1.00  0.73           H  
ATOM   2009  HE1 TYR A 119      12.980  16.763  11.169  1.00  0.73           H  
ATOM   2010  HE2 TYR A 119      13.853  20.663   9.646  1.00  0.73           H  
ATOM   2011  HH  TYR A 119      15.063  17.575  10.858  1.00  0.73           H  
ATOM   2012  N   PRO A 120       7.126  21.516  12.951  1.00  0.76           N  
ATOM   2013  CA  PRO A 120       5.745  21.738  13.260  1.00  0.76           C  
ATOM   2014  C   PRO A 120       5.162  22.419  12.059  1.00  0.76           C  
ATOM   2015  O   PRO A 120       5.897  23.031  11.281  1.00  0.76           O  
ATOM   2016  CB  PRO A 120       5.787  22.625  14.507  1.00  0.76           C  
ATOM   2017  CG  PRO A 120       7.125  23.319  14.426  1.00  0.76           C  
ATOM   2018  CD  PRO A 120       8.046  22.304  13.791  1.00  0.76           C  
ATOM   2019  HA  PRO A 120       5.252  20.772  13.458  1.00  0.76           H  
ATOM   2020 1HB  PRO A 120       4.934  23.325  14.493  1.00  0.76           H  
ATOM   2021 2HB  PRO A 120       5.685  22.002  15.409  1.00  0.76           H  
ATOM   2022 1HG  PRO A 120       7.036  24.239  13.831  1.00  0.76           H  
ATOM   2023 2HG  PRO A 120       7.456  23.616  15.431  1.00  0.76           H  
ATOM   2024 1HD  PRO A 120       8.811  22.824  13.208  1.00  0.76           H  
ATOM   2025 2HD  PRO A 120       8.469  21.680  14.592  1.00  0.76           H  
ATOM   2026  N   ASP A 121       3.870  22.250  11.867  1.00  0.78           N  
ATOM   2027  CA  ASP A 121       3.124  22.795  10.736  1.00  0.78           C  
ATOM   2028  C   ASP A 121       3.499  22.162   9.382  1.00  0.78           C  
ATOM   2029  O   ASP A 121       2.915  22.510   8.356  1.00  0.78           O  
ATOM   2030  CB  ASP A 121       3.284  24.319  10.658  1.00  0.78           C  
ATOM   2031  CG  ASP A 121       2.711  25.042  11.886  1.00  0.78           C  
ATOM   2032  OD1 ASP A 121       1.647  24.668  12.329  1.00  0.78           O  
ATOM   2033  OD2 ASP A 121       3.341  25.950  12.368  1.00  0.78           O  
ATOM   2034  H   ASP A 121       3.350  21.722  12.556  1.00  0.78           H  
ATOM   2035  HA  ASP A 121       2.067  22.591  10.907  1.00  0.78           H  
ATOM   2036 1HB  ASP A 121       4.320  24.604  10.522  1.00  0.78           H  
ATOM   2037 2HB  ASP A 121       2.751  24.678   9.779  1.00  0.78           H  
ATOM   2038  N   LYS A 122       4.394  21.160   9.387  1.00  0.77           N  
ATOM   2039  CA  LYS A 122       4.644  20.351   8.205  1.00  0.77           C  
ATOM   2040  C   LYS A 122       4.158  18.979   8.611  1.00  0.77           C  
ATOM   2041  O   LYS A 122       3.431  18.294   7.881  1.00  0.77           O  
ATOM   2042  CB  LYS A 122       6.123  20.318   7.825  1.00  0.77           C  
ATOM   2043  CG  LYS A 122       6.732  21.692   7.553  1.00  0.77           C  
ATOM   2044  CD  LYS A 122       6.069  22.381   6.352  1.00  0.77           C  
ATOM   2045  CE  LYS A 122       6.727  23.726   6.041  1.00  0.77           C  
ATOM   2046  NZ  LYS A 122       6.060  24.426   4.897  1.00  0.77           N  
ATOM   2047  H   LYS A 122       4.918  20.928  10.227  1.00  0.77           H  
ATOM   2048  HA  LYS A 122       4.048  20.705   7.366  1.00  0.77           H  
ATOM   2049 1HB  LYS A 122       6.693  19.855   8.634  1.00  0.77           H  
ATOM   2050 2HB  LYS A 122       6.259  19.701   6.937  1.00  0.77           H  
ATOM   2051 1HG  LYS A 122       6.605  22.320   8.442  1.00  0.77           H  
ATOM   2052 2HG  LYS A 122       7.801  21.584   7.362  1.00  0.77           H  
ATOM   2053 1HD  LYS A 122       6.141  21.737   5.476  1.00  0.77           H  
ATOM   2054 2HD  LYS A 122       5.015  22.550   6.575  1.00  0.77           H  
ATOM   2055 1HE  LYS A 122       6.670  24.361   6.926  1.00  0.77           H  
ATOM   2056 2HE  LYS A 122       7.776  23.562   5.793  1.00  0.77           H  
ATOM   2057 1HZ  LYS A 122       6.519  25.309   4.724  1.00  0.77           H  
ATOM   2058 2HZ  LYS A 122       6.115  23.850   4.069  1.00  0.77           H  
ATOM   2059 3HZ  LYS A 122       5.089  24.592   5.126  1.00  0.77           H  
ATOM   2060  N   PHE A 123       4.455  18.641   9.866  1.00  0.75           N  
ATOM   2061  CA  PHE A 123       4.086  17.350  10.433  1.00  0.75           C  
ATOM   2062  C   PHE A 123       2.646  17.401  10.949  1.00  0.75           C  
ATOM   2063  O   PHE A 123       2.403  17.318  12.152  1.00  0.75           O  
ATOM   2064  CB  PHE A 123       4.969  17.074  11.638  1.00  0.75           C  
ATOM   2065  CG  PHE A 123       5.064  15.661  12.103  1.00  0.75           C  
ATOM   2066  CD1 PHE A 123       5.714  14.686  11.366  1.00  0.75           C  
ATOM   2067  CD2 PHE A 123       4.478  15.293  13.287  1.00  0.75           C  
ATOM   2068  CE1 PHE A 123       5.796  13.393  11.855  1.00  0.75           C  
ATOM   2069  CE2 PHE A 123       4.560  14.011  13.746  1.00  0.75           C  
ATOM   2070  CZ  PHE A 123       5.223  13.074  13.034  1.00  0.75           C  
ATOM   2071  H   PHE A 123       5.044  19.266  10.420  1.00  0.75           H  
ATOM   2072  HA  PHE A 123       4.188  16.574   9.679  1.00  0.75           H  
ATOM   2073 1HB  PHE A 123       5.984  17.426  11.428  1.00  0.75           H  
ATOM   2074 2HB  PHE A 123       4.605  17.670  12.472  1.00  0.75           H  
ATOM   2075  HD1 PHE A 123       6.182  14.950  10.416  1.00  0.75           H  
ATOM   2076  HD2 PHE A 123       3.949  16.046  13.868  1.00  0.75           H  
ATOM   2077  HE1 PHE A 123       6.316  12.628  11.313  1.00  0.75           H  
ATOM   2078  HE2 PHE A 123       4.097  13.746  14.693  1.00  0.75           H  
ATOM   2079  HZ  PHE A 123       5.293  12.073  13.411  1.00  0.75           H  
ATOM   2080  N   GLY A 124       1.698  17.542  10.027  1.00  0.71           N  
ATOM   2081  CA  GLY A 124       0.284  17.612  10.378  1.00  0.71           C  
ATOM   2082  C   GLY A 124      -0.298  16.214  10.395  1.00  0.71           C  
ATOM   2083  O   GLY A 124       0.428  15.244  10.197  1.00  0.71           O  
ATOM   2084  H   GLY A 124       2.002  17.626   9.061  1.00  0.71           H  
ATOM   2085 1HA  GLY A 124       0.163  18.080  11.357  1.00  0.71           H  
ATOM   2086 2HA  GLY A 124      -0.242  18.228   9.650  1.00  0.71           H  
ATOM   2087  N   GLU A 125      -1.609  16.088  10.575  1.00  0.67           N  
ATOM   2088  CA  GLU A 125      -2.220  14.762  10.609  1.00  0.67           C  
ATOM   2089  C   GLU A 125      -1.878  13.858   9.398  1.00  0.67           C  
ATOM   2090  O   GLU A 125      -1.260  12.815   9.610  1.00  0.67           O  
ATOM   2091  CB  GLU A 125      -3.734  14.856  10.842  1.00  0.67           C  
ATOM   2092  CG  GLU A 125      -4.453  13.514  10.848  1.00  0.67           C  
ATOM   2093  CD  GLU A 125      -5.934  13.639  11.097  1.00  0.67           C  
ATOM   2094  OE1 GLU A 125      -6.401  14.743  11.257  1.00  0.67           O  
ATOM   2095  OE2 GLU A 125      -6.600  12.632  11.115  1.00  0.67           O  
ATOM   2096  H   GLU A 125      -2.178  16.913  10.727  1.00  0.67           H  
ATOM   2097  HA  GLU A 125      -1.820  14.251  11.488  1.00  0.67           H  
ATOM   2098 1HB  GLU A 125      -3.891  15.282  11.834  1.00  0.67           H  
ATOM   2099 2HB  GLU A 125      -4.216  15.525  10.155  1.00  0.67           H  
ATOM   2100 1HG  GLU A 125      -4.299  13.023   9.887  1.00  0.67           H  
ATOM   2101 2HG  GLU A 125      -4.009  12.882  11.619  1.00  0.67           H  
ATOM   2102  N   PRO A 126      -2.233  14.201   8.131  1.00  0.63           N  
ATOM   2103  CA  PRO A 126      -1.951  13.370   6.969  1.00  0.63           C  
ATOM   2104  C   PRO A 126      -0.462  13.192   6.725  1.00  0.63           C  
ATOM   2105  O   PRO A 126      -0.037  12.194   6.137  1.00  0.63           O  
ATOM   2106  CB  PRO A 126      -2.596  14.159   5.820  1.00  0.63           C  
ATOM   2107  CG  PRO A 126      -2.685  15.577   6.314  1.00  0.63           C  
ATOM   2108  CD  PRO A 126      -2.938  15.457   7.796  1.00  0.63           C  
ATOM   2109  HA  PRO A 126      -2.441  12.396   7.098  1.00  0.63           H  
ATOM   2110 1HB  PRO A 126      -1.975  14.064   4.915  1.00  0.63           H  
ATOM   2111 2HB  PRO A 126      -3.579  13.728   5.577  1.00  0.63           H  
ATOM   2112 1HG  PRO A 126      -1.748  16.114   6.084  1.00  0.63           H  
ATOM   2113 2HG  PRO A 126      -3.490  16.111   5.789  1.00  0.63           H  
ATOM   2114 1HD  PRO A 126      -2.523  16.327   8.271  1.00  0.63           H  
ATOM   2115 2HD  PRO A 126      -4.017  15.351   7.970  1.00  0.63           H  
ATOM   2116  N   THR A 127       0.348  14.123   7.222  1.00  0.60           N  
ATOM   2117  CA  THR A 127       1.777  14.003   7.039  1.00  0.60           C  
ATOM   2118  C   THR A 127       2.280  12.922   7.974  1.00  0.60           C  
ATOM   2119  O   THR A 127       3.002  12.014   7.558  1.00  0.60           O  
ATOM   2120  CB  THR A 127       2.508  15.303   7.354  1.00  0.60           C  
ATOM   2121  OG1 THR A 127       2.059  16.375   6.507  1.00  0.60           O  
ATOM   2122  CG2 THR A 127       3.931  15.099   7.139  1.00  0.60           C  
ATOM   2123  H   THR A 127      -0.021  14.919   7.721  1.00  0.60           H  
ATOM   2124  HA  THR A 127       1.989  13.704   6.016  1.00  0.60           H  
ATOM   2125  HB  THR A 127       2.339  15.563   8.381  1.00  0.60           H  
ATOM   2126  HG1 THR A 127       2.551  17.198   6.749  1.00  0.60           H  
ATOM   2127 1HG2 THR A 127       4.437  16.018   7.374  1.00  0.60           H  
ATOM   2128 2HG2 THR A 127       4.271  14.312   7.784  1.00  0.60           H  
ATOM   2129 3HG2 THR A 127       4.116  14.827   6.096  1.00  0.60           H  
ATOM   2130  N   LYS A 128       1.873  13.012   9.243  1.00  0.58           N  
ATOM   2131  CA  LYS A 128       2.271  12.039  10.241  1.00  0.58           C  
ATOM   2132  C   LYS A 128       1.827  10.661   9.818  1.00  0.58           C  
ATOM   2133  O   LYS A 128       2.604   9.713   9.903  1.00  0.58           O  
ATOM   2134  CB  LYS A 128       1.690  12.347  11.617  1.00  0.58           C  
ATOM   2135  CG  LYS A 128       2.104  11.307  12.670  1.00  0.58           C  
ATOM   2136  CD  LYS A 128       1.574  11.635  14.048  1.00  0.58           C  
ATOM   2137  CE  LYS A 128       1.995  10.571  15.052  1.00  0.58           C  
ATOM   2138  NZ  LYS A 128       1.439  10.833  16.409  1.00  0.58           N  
ATOM   2139  H   LYS A 128       1.275  13.783   9.526  1.00  0.58           H  
ATOM   2140  HA  LYS A 128       3.357  12.037  10.315  1.00  0.58           H  
ATOM   2141 1HB  LYS A 128       2.024  13.335  11.943  1.00  0.58           H  
ATOM   2142 2HB  LYS A 128       0.599  12.373  11.556  1.00  0.58           H  
ATOM   2143 1HG  LYS A 128       1.698  10.339  12.373  1.00  0.58           H  
ATOM   2144 2HG  LYS A 128       3.176  11.218  12.704  1.00  0.58           H  
ATOM   2145 1HD  LYS A 128       1.944  12.608  14.367  1.00  0.58           H  
ATOM   2146 2HD  LYS A 128       0.483  11.676  14.010  1.00  0.58           H  
ATOM   2147 1HE  LYS A 128       1.645   9.598  14.707  1.00  0.58           H  
ATOM   2148 2HE  LYS A 128       3.086  10.553  15.112  1.00  0.58           H  
ATOM   2149 1HZ  LYS A 128       1.739  10.108  17.047  1.00  0.58           H  
ATOM   2150 2HZ  LYS A 128       1.765  11.727  16.742  1.00  0.58           H  
ATOM   2151 3HZ  LYS A 128       0.429  10.841  16.362  1.00  0.58           H  
ATOM   2152  N   GLU A 129       0.582  10.542   9.343  1.00  0.56           N  
ATOM   2153  CA  GLU A 129       0.081   9.248   8.916  1.00  0.56           C  
ATOM   2154  C   GLU A 129       0.847   8.705   7.718  1.00  0.56           C  
ATOM   2155  O   GLU A 129       1.161   7.514   7.672  1.00  0.56           O  
ATOM   2156  CB  GLU A 129      -1.418   9.351   8.615  1.00  0.56           C  
ATOM   2157  CG  GLU A 129      -2.271   9.475   9.876  1.00  0.56           C  
ATOM   2158  CD  GLU A 129      -2.263   8.174  10.654  1.00  0.56           C  
ATOM   2159  OE1 GLU A 129      -2.645   7.176  10.085  1.00  0.56           O  
ATOM   2160  OE2 GLU A 129      -1.825   8.148  11.778  1.00  0.56           O  
ATOM   2161  H   GLU A 129      -0.024  11.365   9.301  1.00  0.56           H  
ATOM   2162  HA  GLU A 129       0.208   8.551   9.741  1.00  0.56           H  
ATOM   2163 1HB  GLU A 129      -1.602  10.228   7.992  1.00  0.56           H  
ATOM   2164 2HB  GLU A 129      -1.744   8.474   8.056  1.00  0.56           H  
ATOM   2165 1HG  GLU A 129      -1.869  10.274  10.503  1.00  0.56           H  
ATOM   2166 2HG  GLU A 129      -3.293   9.738   9.602  1.00  0.56           H  
ATOM   2167  N   ALA A 130       1.211   9.564   6.768  1.00  0.55           N  
ATOM   2168  CA  ALA A 130       1.992   9.103   5.634  1.00  0.55           C  
ATOM   2169  C   ALA A 130       3.367   8.596   6.091  1.00  0.55           C  
ATOM   2170  O   ALA A 130       3.840   7.545   5.641  1.00  0.55           O  
ATOM   2171  CB  ALA A 130       2.138  10.230   4.643  1.00  0.55           C  
ATOM   2172  H   ALA A 130       0.919  10.542   6.804  1.00  0.55           H  
ATOM   2173  HA  ALA A 130       1.459   8.276   5.164  1.00  0.55           H  
ATOM   2174 1HB  ALA A 130       2.684   9.888   3.783  1.00  0.55           H  
ATOM   2175 2HB  ALA A 130       1.149  10.558   4.331  1.00  0.55           H  
ATOM   2176 3HB  ALA A 130       2.666  11.064   5.108  1.00  0.55           H  
ATOM   2177  N   LEU A 131       3.985   9.324   7.028  1.00  0.55           N  
ATOM   2178  CA  LEU A 131       5.297   8.970   7.567  1.00  0.55           C  
ATOM   2179  C   LEU A 131       5.214   7.693   8.371  1.00  0.55           C  
ATOM   2180  O   LEU A 131       6.061   6.807   8.234  1.00  0.55           O  
ATOM   2181  CB  LEU A 131       5.789  10.122   8.441  1.00  0.55           C  
ATOM   2182  CG  LEU A 131       6.156  11.425   7.673  1.00  0.55           C  
ATOM   2183  CD1 LEU A 131       6.292  12.540   8.602  1.00  0.55           C  
ATOM   2184  CD2 LEU A 131       7.451  11.250   7.021  1.00  0.55           C  
ATOM   2185  H   LEU A 131       3.539  10.182   7.359  1.00  0.55           H  
ATOM   2186  HA  LEU A 131       5.990   8.808   6.750  1.00  0.55           H  
ATOM   2187 1HB  LEU A 131       5.013  10.369   9.164  1.00  0.55           H  
ATOM   2188 2HB  LEU A 131       6.676   9.799   8.977  1.00  0.55           H  
ATOM   2189  HG  LEU A 131       5.386  11.650   6.937  1.00  0.55           H  
ATOM   2190 1HD1 LEU A 131       6.560  13.431   8.061  1.00  0.55           H  
ATOM   2191 2HD1 LEU A 131       5.345  12.688   9.108  1.00  0.55           H  
ATOM   2192 3HD1 LEU A 131       7.058  12.310   9.307  1.00  0.55           H  
ATOM   2193 1HD2 LEU A 131       7.727  12.148   6.484  1.00  0.55           H  
ATOM   2194 2HD2 LEU A 131       8.198  11.042   7.770  1.00  0.55           H  
ATOM   2195 3HD2 LEU A 131       7.386  10.432   6.348  1.00  0.55           H  
ATOM   2196  N   ARG A 132       4.159   7.572   9.172  1.00  0.56           N  
ATOM   2197  CA  ARG A 132       3.960   6.400   9.988  1.00  0.56           C  
ATOM   2198  C   ARG A 132       3.818   5.207   9.067  1.00  0.56           C  
ATOM   2199  O   ARG A 132       4.482   4.195   9.264  1.00  0.56           O  
ATOM   2200  CB  ARG A 132       2.738   6.557  10.899  1.00  0.56           C  
ATOM   2201  CG  ARG A 132       2.509   5.424  11.887  1.00  0.56           C  
ATOM   2202  CD  ARG A 132       1.307   5.654  12.791  1.00  0.56           C  
ATOM   2203  NE  ARG A 132       0.030   5.627  12.069  1.00  0.56           N  
ATOM   2204  CZ  ARG A 132      -0.562   4.486  11.655  1.00  0.56           C  
ATOM   2205  NH1 ARG A 132       0.032   3.331  11.895  1.00  0.56           N  
ATOM   2206  NH2 ARG A 132      -1.717   4.528  11.013  1.00  0.56           N  
ATOM   2207  H   ARG A 132       3.492   8.332   9.241  1.00  0.56           H  
ATOM   2208  HA  ARG A 132       4.839   6.250  10.612  1.00  0.56           H  
ATOM   2209 1HB  ARG A 132       2.828   7.486  11.465  1.00  0.56           H  
ATOM   2210 2HB  ARG A 132       1.842   6.642  10.283  1.00  0.56           H  
ATOM   2211 1HG  ARG A 132       2.347   4.492  11.333  1.00  0.56           H  
ATOM   2212 2HG  ARG A 132       3.390   5.311  12.519  1.00  0.56           H  
ATOM   2213 1HD  ARG A 132       1.279   4.878  13.554  1.00  0.56           H  
ATOM   2214 2HD  ARG A 132       1.400   6.629  13.268  1.00  0.56           H  
ATOM   2215  HE  ARG A 132      -0.473   6.519  11.898  1.00  0.56           H  
ATOM   2216 1HH1 ARG A 132       0.923   3.315  12.389  1.00  0.56           H  
ATOM   2217 2HH1 ARG A 132      -0.375   2.462  11.584  1.00  0.56           H  
ATOM   2218 1HH2 ARG A 132      -2.157   5.444  10.813  1.00  0.56           H  
ATOM   2219 2HH2 ARG A 132      -2.153   3.679  10.701  1.00  0.56           H  
ATOM   2220  N   ALA A 133       2.994   5.345   8.017  1.00  0.56           N  
ATOM   2221  CA  ALA A 133       2.790   4.259   7.077  1.00  0.56           C  
ATOM   2222  C   ALA A 133       4.087   3.849   6.403  1.00  0.56           C  
ATOM   2223  O   ALA A 133       4.365   2.654   6.282  1.00  0.56           O  
ATOM   2224  CB  ALA A 133       1.784   4.670   6.007  1.00  0.56           C  
ATOM   2225  H   ALA A 133       2.473   6.213   7.886  1.00  0.56           H  
ATOM   2226  HA  ALA A 133       2.403   3.405   7.630  1.00  0.56           H  
ATOM   2227 1HB  ALA A 133       1.618   3.844   5.319  1.00  0.56           H  
ATOM   2228 2HB  ALA A 133       0.843   4.949   6.481  1.00  0.56           H  
ATOM   2229 3HB  ALA A 133       2.172   5.525   5.455  1.00  0.56           H  
ATOM   2230  N   ALA A 134       4.926   4.816   6.008  1.00  0.57           N  
ATOM   2231  CA  ALA A 134       6.186   4.474   5.347  1.00  0.57           C  
ATOM   2232  C   ALA A 134       7.053   3.646   6.258  1.00  0.57           C  
ATOM   2233  O   ALA A 134       7.656   2.657   5.836  1.00  0.57           O  
ATOM   2234  CB  ALA A 134       6.939   5.719   4.942  1.00  0.57           C  
ATOM   2235  H   ALA A 134       4.665   5.798   6.120  1.00  0.57           H  
ATOM   2236  HA  ALA A 134       5.965   3.883   4.462  1.00  0.57           H  
ATOM   2237 1HB  ALA A 134       7.864   5.435   4.445  1.00  0.57           H  
ATOM   2238 2HB  ALA A 134       6.331   6.305   4.271  1.00  0.57           H  
ATOM   2239 3HB  ALA A 134       7.169   6.311   5.829  1.00  0.57           H  
ATOM   2240  N   LEU A 135       7.077   4.021   7.529  1.00  0.58           N  
ATOM   2241  CA  LEU A 135       7.910   3.334   8.480  1.00  0.58           C  
ATOM   2242  C   LEU A 135       7.328   1.971   8.845  1.00  0.58           C  
ATOM   2243  O   LEU A 135       8.065   0.988   8.928  1.00  0.58           O  
ATOM   2244  CB  LEU A 135       8.083   4.240   9.689  1.00  0.58           C  
ATOM   2245  CG  LEU A 135       8.881   5.584   9.397  1.00  0.58           C  
ATOM   2246  CD1 LEU A 135       8.828   6.527  10.629  1.00  0.58           C  
ATOM   2247  CD2 LEU A 135      10.316   5.242   9.017  1.00  0.58           C  
ATOM   2248  H   LEU A 135       6.539   4.841   7.828  1.00  0.58           H  
ATOM   2249  HA  LEU A 135       8.887   3.177   8.023  1.00  0.58           H  
ATOM   2250 1HB  LEU A 135       7.090   4.514  10.057  1.00  0.58           H  
ATOM   2251 2HB  LEU A 135       8.603   3.689  10.462  1.00  0.58           H  
ATOM   2252  HG  LEU A 135       8.412   6.102   8.564  1.00  0.58           H  
ATOM   2253 1HD1 LEU A 135       9.363   7.449  10.406  1.00  0.58           H  
ATOM   2254 2HD1 LEU A 135       7.788   6.761  10.858  1.00  0.58           H  
ATOM   2255 3HD1 LEU A 135       9.285   6.054  11.481  1.00  0.58           H  
ATOM   2256 1HD2 LEU A 135      10.859   6.162   8.796  1.00  0.58           H  
ATOM   2257 2HD2 LEU A 135      10.799   4.723   9.842  1.00  0.58           H  
ATOM   2258 3HD2 LEU A 135      10.312   4.600   8.134  1.00  0.58           H  
ATOM   2259  N   ASP A 136       5.998   1.879   9.008  1.00  0.60           N  
ATOM   2260  CA  ASP A 136       5.391   0.583   9.321  1.00  0.60           C  
ATOM   2261  C   ASP A 136       5.638  -0.384   8.188  1.00  0.60           C  
ATOM   2262  O   ASP A 136       5.981  -1.541   8.407  1.00  0.60           O  
ATOM   2263  CB  ASP A 136       3.878   0.684   9.559  1.00  0.60           C  
ATOM   2264  CG  ASP A 136       3.469   1.302  10.911  1.00  0.60           C  
ATOM   2265  OD1 ASP A 136       4.313   1.454  11.767  1.00  0.60           O  
ATOM   2266  OD2 ASP A 136       2.294   1.563  11.096  1.00  0.60           O  
ATOM   2267  H   ASP A 136       5.414   2.704   8.932  1.00  0.60           H  
ATOM   2268  HA  ASP A 136       5.861   0.186  10.221  1.00  0.60           H  
ATOM   2269 1HB  ASP A 136       3.443   1.296   8.766  1.00  0.60           H  
ATOM   2270 2HB  ASP A 136       3.433  -0.311   9.478  1.00  0.60           H  
ATOM   2271  N   TYR A 137       5.526   0.116   6.959  1.00  0.61           N  
ATOM   2272  CA  TYR A 137       5.768  -0.653   5.760  1.00  0.61           C  
ATOM   2273  C   TYR A 137       7.193  -1.180   5.744  1.00  0.61           C  
ATOM   2274  O   TYR A 137       7.413  -2.387   5.586  1.00  0.61           O  
ATOM   2275  CB  TYR A 137       5.359   0.207   4.560  1.00  0.61           C  
ATOM   2276  CG  TYR A 137       5.679  -0.255   3.209  1.00  0.61           C  
ATOM   2277  CD1 TYR A 137       5.110  -1.395   2.686  1.00  0.61           C  
ATOM   2278  CD2 TYR A 137       6.489   0.540   2.434  1.00  0.61           C  
ATOM   2279  CE1 TYR A 137       5.398  -1.762   1.392  1.00  0.61           C  
ATOM   2280  CE2 TYR A 137       6.748   0.192   1.150  1.00  0.61           C  
ATOM   2281  CZ  TYR A 137       6.224  -0.959   0.622  1.00  0.61           C  
ATOM   2282  OH  TYR A 137       6.519  -1.306  -0.668  1.00  0.61           O  
ATOM   2283  H   TYR A 137       5.233   1.087   6.850  1.00  0.61           H  
ATOM   2284  HA  TYR A 137       5.104  -1.521   5.776  1.00  0.61           H  
ATOM   2285 1HB  TYR A 137       4.284   0.382   4.605  1.00  0.61           H  
ATOM   2286 2HB  TYR A 137       5.827   1.184   4.677  1.00  0.61           H  
ATOM   2287  HD1 TYR A 137       4.452  -2.010   3.300  1.00  0.61           H  
ATOM   2288  HD2 TYR A 137       6.904   1.464   2.851  1.00  0.61           H  
ATOM   2289  HE1 TYR A 137       4.973  -2.676   0.978  1.00  0.61           H  
ATOM   2290  HE2 TYR A 137       7.373   0.821   0.553  1.00  0.61           H  
ATOM   2291  HH  TYR A 137       6.180  -2.186  -0.849  1.00  0.61           H  
ATOM   2292  N   PHE A 138       8.174  -0.306   5.968  1.00  0.62           N  
ATOM   2293  CA  PHE A 138       9.558  -0.754   5.975  1.00  0.62           C  
ATOM   2294  C   PHE A 138       9.786  -1.827   7.031  1.00  0.62           C  
ATOM   2295  O   PHE A 138      10.424  -2.848   6.764  1.00  0.62           O  
ATOM   2296  CB  PHE A 138      10.484   0.409   6.292  1.00  0.62           C  
ATOM   2297  CG  PHE A 138      10.528   1.392   5.221  1.00  0.62           C  
ATOM   2298  CD1 PHE A 138      11.086   2.634   5.421  1.00  0.62           C  
ATOM   2299  CD2 PHE A 138       9.961   1.097   4.006  1.00  0.62           C  
ATOM   2300  CE1 PHE A 138      11.086   3.545   4.417  1.00  0.62           C  
ATOM   2301  CE2 PHE A 138       9.955   2.010   3.018  1.00  0.62           C  
ATOM   2302  CZ  PHE A 138      10.515   3.226   3.209  1.00  0.62           C  
ATOM   2303  H   PHE A 138       7.961   0.686   6.103  1.00  0.62           H  
ATOM   2304  HA  PHE A 138       9.795  -1.175   4.992  1.00  0.62           H  
ATOM   2305 1HB  PHE A 138      10.137   0.911   7.197  1.00  0.62           H  
ATOM   2306 2HB  PHE A 138      11.492   0.048   6.473  1.00  0.62           H  
ATOM   2307  HD1 PHE A 138      11.529   2.879   6.383  1.00  0.62           H  
ATOM   2308  HD2 PHE A 138       9.503   0.123   3.842  1.00  0.62           H  
ATOM   2309  HE1 PHE A 138      11.537   4.508   4.579  1.00  0.62           H  
ATOM   2310  HE2 PHE A 138       9.499   1.770   2.073  1.00  0.62           H  
ATOM   2311  HZ  PHE A 138      10.494   3.926   2.404  1.00  0.62           H  
ATOM   2312  N   ILE A 139       9.212  -1.626   8.210  1.00  0.62           N  
ATOM   2313  CA  ILE A 139       9.384  -2.571   9.293  1.00  0.62           C  
ATOM   2314  C   ILE A 139       8.725  -3.901   8.990  1.00  0.62           C  
ATOM   2315  O   ILE A 139       9.310  -4.947   9.269  1.00  0.62           O  
ATOM   2316  CB  ILE A 139       8.898  -2.008  10.619  1.00  0.62           C  
ATOM   2317  CG1 ILE A 139       9.789  -0.850  11.020  1.00  0.62           C  
ATOM   2318  CG2 ILE A 139       8.985  -3.086  11.659  1.00  0.62           C  
ATOM   2319  CD1 ILE A 139       9.247  -0.070  12.139  1.00  0.62           C  
ATOM   2320  H   ILE A 139       8.671  -0.772   8.377  1.00  0.62           H  
ATOM   2321  HA  ILE A 139      10.454  -2.749   9.405  1.00  0.62           H  
ATOM   2322  HB  ILE A 139       7.869  -1.645  10.518  1.00  0.62           H  
ATOM   2323 1HG1 ILE A 139      10.757  -1.245  11.306  1.00  0.62           H  
ATOM   2324 2HG1 ILE A 139       9.924  -0.186  10.170  1.00  0.62           H  
ATOM   2325 1HG2 ILE A 139       8.643  -2.703  12.615  1.00  0.62           H  
ATOM   2326 2HG2 ILE A 139       8.352  -3.899  11.335  1.00  0.62           H  
ATOM   2327 3HG2 ILE A 139      10.015  -3.433  11.747  1.00  0.62           H  
ATOM   2328 1HD1 ILE A 139       9.936   0.732  12.385  1.00  0.62           H  
ATOM   2329 2HD1 ILE A 139       8.278   0.351  11.857  1.00  0.62           H  
ATOM   2330 3HD1 ILE A 139       9.130  -0.727  12.987  1.00  0.62           H  
ATOM   2331  N   ASP A 140       7.497  -3.886   8.463  1.00  0.63           N  
ATOM   2332  CA  ASP A 140       6.820  -5.137   8.131  1.00  0.63           C  
ATOM   2333  C   ASP A 140       7.607  -5.921   7.084  1.00  0.63           C  
ATOM   2334  O   ASP A 140       7.699  -7.153   7.171  1.00  0.63           O  
ATOM   2335  CB  ASP A 140       5.381  -4.892   7.663  1.00  0.63           C  
ATOM   2336  CG  ASP A 140       4.397  -4.502   8.819  1.00  0.63           C  
ATOM   2337  OD1 ASP A 140       4.746  -4.648   9.991  1.00  0.63           O  
ATOM   2338  OD2 ASP A 140       3.290  -4.116   8.510  1.00  0.63           O  
ATOM   2339  H   ASP A 140       7.034  -3.000   8.272  1.00  0.63           H  
ATOM   2340  HA  ASP A 140       6.772  -5.739   9.029  1.00  0.63           H  
ATOM   2341 1HB  ASP A 140       5.389  -4.079   6.930  1.00  0.63           H  
ATOM   2342 2HB  ASP A 140       5.008  -5.781   7.159  1.00  0.63           H  
ATOM   2343  N   ASP A 141       8.206  -5.234   6.105  1.00  0.63           N  
ATOM   2344  CA  ASP A 141       9.018  -5.960   5.137  1.00  0.63           C  
ATOM   2345  C   ASP A 141      10.232  -6.575   5.848  1.00  0.63           C  
ATOM   2346  O   ASP A 141      10.607  -7.724   5.574  1.00  0.63           O  
ATOM   2347  CB  ASP A 141       9.461  -5.068   3.982  1.00  0.63           C  
ATOM   2348  CG  ASP A 141       8.362  -4.698   2.973  1.00  0.63           C  
ATOM   2349  OD1 ASP A 141       7.306  -5.290   3.000  1.00  0.63           O  
ATOM   2350  OD2 ASP A 141       8.628  -3.850   2.144  1.00  0.63           O  
ATOM   2351  H   ASP A 141       8.090  -4.220   6.033  1.00  0.63           H  
ATOM   2352  HA  ASP A 141       8.421  -6.770   4.723  1.00  0.63           H  
ATOM   2353 1HB  ASP A 141       9.865  -4.141   4.396  1.00  0.63           H  
ATOM   2354 2HB  ASP A 141      10.245  -5.578   3.442  1.00  0.63           H  
ATOM   2355  N   ILE A 142      10.812  -5.850   6.811  1.00  0.63           N  
ATOM   2356  CA  ILE A 142      11.934  -6.377   7.576  1.00  0.63           C  
ATOM   2357  C   ILE A 142      11.505  -7.602   8.376  1.00  0.63           C  
ATOM   2358  O   ILE A 142      12.237  -8.584   8.429  1.00  0.63           O  
ATOM   2359  CB  ILE A 142      12.588  -5.337   8.495  1.00  0.63           C  
ATOM   2360  CG1 ILE A 142      13.265  -4.298   7.653  1.00  0.63           C  
ATOM   2361  CG2 ILE A 142      13.567  -6.028   9.382  1.00  0.63           C  
ATOM   2362  CD1 ILE A 142      13.735  -3.059   8.393  1.00  0.63           C  
ATOM   2363  H   ILE A 142      10.488  -4.896   6.992  1.00  0.63           H  
ATOM   2364  HA  ILE A 142      12.701  -6.698   6.870  1.00  0.63           H  
ATOM   2365  HB  ILE A 142      11.834  -4.840   9.098  1.00  0.63           H  
ATOM   2366 1HG1 ILE A 142      14.122  -4.762   7.163  1.00  0.63           H  
ATOM   2367 2HG1 ILE A 142      12.558  -3.993   6.898  1.00  0.63           H  
ATOM   2368 1HG2 ILE A 142      14.044  -5.316  10.029  1.00  0.63           H  
ATOM   2369 2HG2 ILE A 142      13.034  -6.766   9.977  1.00  0.63           H  
ATOM   2370 3HG2 ILE A 142      14.316  -6.525   8.786  1.00  0.63           H  
ATOM   2371 1HD1 ILE A 142      14.195  -2.370   7.684  1.00  0.63           H  
ATOM   2372 2HD1 ILE A 142      12.880  -2.575   8.868  1.00  0.63           H  
ATOM   2373 3HD1 ILE A 142      14.464  -3.343   9.150  1.00  0.63           H  
ATOM   2374  N   LYS A 143      10.315  -7.545   9.005  1.00  0.62           N  
ATOM   2375  CA  LYS A 143       9.799  -8.686   9.765  1.00  0.62           C  
ATOM   2376  C   LYS A 143       9.654  -9.905   8.864  1.00  0.62           C  
ATOM   2377  O   LYS A 143      10.013 -11.019   9.247  1.00  0.62           O  
ATOM   2378  CB  LYS A 143       8.417  -8.373  10.356  1.00  0.62           C  
ATOM   2379  CG  LYS A 143       8.379  -7.388  11.508  1.00  0.62           C  
ATOM   2380  CD  LYS A 143       6.925  -7.060  11.915  1.00  0.62           C  
ATOM   2381  CE  LYS A 143       6.862  -6.043  13.052  1.00  0.62           C  
ATOM   2382  NZ  LYS A 143       5.486  -5.526  13.266  1.00  0.62           N  
ATOM   2383  H   LYS A 143       9.771  -6.687   8.948  1.00  0.62           H  
ATOM   2384  HA  LYS A 143      10.497  -8.920  10.567  1.00  0.62           H  
ATOM   2385 1HB  LYS A 143       7.775  -7.979   9.571  1.00  0.62           H  
ATOM   2386 2HB  LYS A 143       7.964  -9.298  10.704  1.00  0.62           H  
ATOM   2387 1HG  LYS A 143       8.860  -7.855  12.344  1.00  0.62           H  
ATOM   2388 2HG  LYS A 143       8.912  -6.478  11.247  1.00  0.62           H  
ATOM   2389 1HD  LYS A 143       6.382  -6.654  11.066  1.00  0.62           H  
ATOM   2390 2HD  LYS A 143       6.427  -7.972  12.235  1.00  0.62           H  
ATOM   2391 1HE  LYS A 143       7.208  -6.505  13.973  1.00  0.62           H  
ATOM   2392 2HE  LYS A 143       7.501  -5.224  12.828  1.00  0.62           H  
ATOM   2393 1HZ  LYS A 143       5.523  -4.827  14.032  1.00  0.62           H  
ATOM   2394 2HZ  LYS A 143       5.161  -5.069  12.397  1.00  0.62           H  
ATOM   2395 3HZ  LYS A 143       4.858  -6.272  13.508  1.00  0.62           H  
ATOM   2396  N   LYS A 144       9.174  -9.695   7.634  1.00  0.62           N  
ATOM   2397  CA  LYS A 144       9.036 -10.804   6.700  1.00  0.62           C  
ATOM   2398  C   LYS A 144      10.396 -11.446   6.475  1.00  0.62           C  
ATOM   2399  O   LYS A 144      10.550 -12.667   6.579  1.00  0.62           O  
ATOM   2400  CB  LYS A 144       8.447 -10.333   5.365  1.00  0.62           C  
ATOM   2401  CG  LYS A 144       8.244 -11.453   4.324  1.00  0.62           C  
ATOM   2402  CD  LYS A 144       7.631 -10.909   3.029  1.00  0.62           C  
ATOM   2403  CE  LYS A 144       7.322 -12.031   2.029  1.00  0.62           C  
ATOM   2404  NZ  LYS A 144       8.561 -12.689   1.514  1.00  0.62           N  
ATOM   2405  H   LYS A 144       8.870  -8.757   7.360  1.00  0.62           H  
ATOM   2406  HA  LYS A 144       8.375 -11.552   7.139  1.00  0.62           H  
ATOM   2407 1HB  LYS A 144       7.491  -9.840   5.543  1.00  0.62           H  
ATOM   2408 2HB  LYS A 144       9.109  -9.596   4.919  1.00  0.62           H  
ATOM   2409 1HG  LYS A 144       9.211 -11.911   4.091  1.00  0.62           H  
ATOM   2410 2HG  LYS A 144       7.589 -12.222   4.734  1.00  0.62           H  
ATOM   2411 1HD  LYS A 144       6.711 -10.369   3.257  1.00  0.62           H  
ATOM   2412 2HD  LYS A 144       8.334 -10.212   2.570  1.00  0.62           H  
ATOM   2413 1HE  LYS A 144       6.703 -12.783   2.515  1.00  0.62           H  
ATOM   2414 2HE  LYS A 144       6.774 -11.615   1.184  1.00  0.62           H  
ATOM   2415 1HZ  LYS A 144       8.326 -13.421   0.868  1.00  0.62           H  
ATOM   2416 2HZ  LYS A 144       9.148 -12.021   1.053  1.00  0.62           H  
ATOM   2417 3HZ  LYS A 144       9.093 -13.110   2.291  1.00  0.62           H  
ATOM   2418  N   ILE A 145      11.400 -10.609   6.227  1.00  0.62           N  
ATOM   2419  CA  ILE A 145      12.736 -11.110   5.968  1.00  0.62           C  
ATOM   2420  C   ILE A 145      13.287 -11.804   7.222  1.00  0.62           C  
ATOM   2421  O   ILE A 145      13.894 -12.867   7.118  1.00  0.62           O  
ATOM   2422  CB  ILE A 145      13.674  -9.984   5.538  1.00  0.62           C  
ATOM   2423  CG1 ILE A 145      13.254  -9.426   4.179  1.00  0.62           C  
ATOM   2424  CG2 ILE A 145      15.060 -10.584   5.397  1.00  0.62           C  
ATOM   2425  CD1 ILE A 145      13.941  -8.109   3.851  1.00  0.62           C  
ATOM   2426  H   ILE A 145      11.209  -9.607   6.168  1.00  0.62           H  
ATOM   2427  HA  ILE A 145      12.688 -11.836   5.163  1.00  0.62           H  
ATOM   2428  HB  ILE A 145      13.670  -9.172   6.260  1.00  0.62           H  
ATOM   2429 1HG1 ILE A 145      13.491 -10.151   3.406  1.00  0.62           H  
ATOM   2430 2HG1 ILE A 145      12.173  -9.260   4.182  1.00  0.62           H  
ATOM   2431 1HG2 ILE A 145      15.756  -9.837   5.061  1.00  0.62           H  
ATOM   2432 2HG2 ILE A 145      15.363 -10.969   6.357  1.00  0.62           H  
ATOM   2433 3HG2 ILE A 145      15.038 -11.392   4.669  1.00  0.62           H  
ATOM   2434 1HD1 ILE A 145      13.607  -7.748   2.876  1.00  0.62           H  
ATOM   2435 2HD1 ILE A 145      13.682  -7.379   4.618  1.00  0.62           H  
ATOM   2436 3HD1 ILE A 145      15.005  -8.251   3.837  1.00  0.62           H  
ATOM   2437  N   PHE A 146      13.084 -11.217   8.408  1.00  0.63           N  
ATOM   2438  CA  PHE A 146      13.579 -11.835   9.635  1.00  0.63           C  
ATOM   2439  C   PHE A 146      13.034 -13.252   9.770  1.00  0.63           C  
ATOM   2440  O   PHE A 146      13.783 -14.185  10.085  1.00  0.63           O  
ATOM   2441  CB  PHE A 146      13.131 -11.058  10.876  1.00  0.63           C  
ATOM   2442  CG  PHE A 146      13.865  -9.812  11.226  1.00  0.63           C  
ATOM   2443  CD1 PHE A 146      15.102  -9.545  10.732  1.00  0.63           C  
ATOM   2444  CD2 PHE A 146      13.304  -8.915  12.119  1.00  0.63           C  
ATOM   2445  CE1 PHE A 146      15.772  -8.416  11.125  1.00  0.63           C  
ATOM   2446  CE2 PHE A 146      13.980  -7.781  12.505  1.00  0.63           C  
ATOM   2447  CZ  PHE A 146      15.215  -7.534  12.012  1.00  0.63           C  
ATOM   2448  H   PHE A 146      12.588 -10.334   8.452  1.00  0.63           H  
ATOM   2449  HA  PHE A 146      14.664 -11.875   9.602  1.00  0.63           H  
ATOM   2450 1HB  PHE A 146      12.085 -10.804  10.767  1.00  0.63           H  
ATOM   2451 2HB  PHE A 146      13.195 -11.729  11.740  1.00  0.63           H  
ATOM   2452  HD1 PHE A 146      15.564 -10.240  10.036  1.00  0.63           H  
ATOM   2453  HD2 PHE A 146      12.317  -9.127  12.519  1.00  0.63           H  
ATOM   2454  HE1 PHE A 146      16.746  -8.232  10.746  1.00  0.63           H  
ATOM   2455  HE2 PHE A 146      13.545  -7.090  13.201  1.00  0.63           H  
ATOM   2456  HZ  PHE A 146      15.756  -6.641  12.326  1.00  0.63           H  
ATOM   2457  N   ASP A 147      11.739 -13.440   9.472  1.00  0.65           N  
ATOM   2458  CA  ASP A 147      11.177 -14.781   9.551  1.00  0.65           C  
ATOM   2459  C   ASP A 147      11.869 -15.719   8.555  1.00  0.65           C  
ATOM   2460  O   ASP A 147      12.237 -16.845   8.905  1.00  0.65           O  
ATOM   2461  CB  ASP A 147       9.663 -14.770   9.267  1.00  0.65           C  
ATOM   2462  CG  ASP A 147       8.763 -14.192  10.402  1.00  0.65           C  
ATOM   2463  OD1 ASP A 147       9.221 -14.020  11.505  1.00  0.65           O  
ATOM   2464  OD2 ASP A 147       7.603 -13.964  10.133  1.00  0.65           O  
ATOM   2465  H   ASP A 147      11.148 -12.645   9.218  1.00  0.65           H  
ATOM   2466  HA  ASP A 147      11.342 -15.162  10.558  1.00  0.65           H  
ATOM   2467 1HB  ASP A 147       9.486 -14.174   8.368  1.00  0.65           H  
ATOM   2468 2HB  ASP A 147       9.335 -15.782   9.049  1.00  0.65           H  
ATOM   2469  N   GLU A 148      12.138 -15.230   7.337  1.00  0.67           N  
ATOM   2470  CA  GLU A 148      12.802 -16.038   6.299  1.00  0.67           C  
ATOM   2471  C   GLU A 148      14.219 -16.439   6.724  1.00  0.67           C  
ATOM   2472  O   GLU A 148      14.699 -17.525   6.386  1.00  0.67           O  
ATOM   2473  CB  GLU A 148      12.836 -15.300   4.956  1.00  0.67           C  
ATOM   2474  CG  GLU A 148      11.454 -15.127   4.299  1.00  0.67           C  
ATOM   2475  CD  GLU A 148      11.467 -14.370   2.972  1.00  0.67           C  
ATOM   2476  OE1 GLU A 148      12.513 -14.003   2.503  1.00  0.67           O  
ATOM   2477  OE2 GLU A 148      10.385 -14.142   2.439  1.00  0.67           O  
ATOM   2478  H   GLU A 148      11.827 -14.282   7.107  1.00  0.67           H  
ATOM   2479  HA  GLU A 148      12.223 -16.951   6.166  1.00  0.67           H  
ATOM   2480 1HB  GLU A 148      13.270 -14.311   5.092  1.00  0.67           H  
ATOM   2481 2HB  GLU A 148      13.475 -15.841   4.259  1.00  0.67           H  
ATOM   2482 1HG  GLU A 148      11.028 -16.114   4.132  1.00  0.67           H  
ATOM   2483 2HG  GLU A 148      10.807 -14.605   4.998  1.00  0.67           H  
ATOM   2484  N   LEU A 149      14.862 -15.569   7.501  1.00  0.71           N  
ATOM   2485  CA  LEU A 149      16.210 -15.769   8.011  1.00  0.71           C  
ATOM   2486  C   LEU A 149      16.263 -16.670   9.250  1.00  0.71           C  
ATOM   2487  O   LEU A 149      17.349 -16.970   9.743  1.00  0.71           O  
ATOM   2488  CB  LEU A 149      16.818 -14.420   8.394  1.00  0.71           C  
ATOM   2489  CG  LEU A 149      17.090 -13.407   7.267  1.00  0.71           C  
ATOM   2490  CD1 LEU A 149      17.475 -12.081   7.881  1.00  0.71           C  
ATOM   2491  CD2 LEU A 149      18.214 -13.913   6.398  1.00  0.71           C  
ATOM   2492  H   LEU A 149      14.390 -14.685   7.703  1.00  0.71           H  
ATOM   2493  HA  LEU A 149      16.807 -16.226   7.221  1.00  0.71           H  
ATOM   2494 1HB  LEU A 149      16.144 -13.936   9.098  1.00  0.71           H  
ATOM   2495 2HB  LEU A 149      17.763 -14.601   8.908  1.00  0.71           H  
ATOM   2496  HG  LEU A 149      16.207 -13.282   6.662  1.00  0.71           H  
ATOM   2497 1HD1 LEU A 149      17.676 -11.355   7.092  1.00  0.71           H  
ATOM   2498 2HD1 LEU A 149      16.671 -11.714   8.501  1.00  0.71           H  
ATOM   2499 3HD1 LEU A 149      18.355 -12.225   8.483  1.00  0.71           H  
ATOM   2500 1HD2 LEU A 149      18.409 -13.192   5.605  1.00  0.71           H  
ATOM   2501 2HD2 LEU A 149      19.117 -14.038   7.009  1.00  0.71           H  
ATOM   2502 3HD2 LEU A 149      17.932 -14.872   5.964  1.00  0.71           H  
ATOM   2503  N   GLY A 150      15.105 -17.088   9.770  1.00  0.76           N  
ATOM   2504  CA  GLY A 150      15.077 -17.928  10.958  1.00  0.76           C  
ATOM   2505  C   GLY A 150      15.215 -17.179  12.296  1.00  0.76           C  
ATOM   2506  O   GLY A 150      15.603 -17.791  13.297  1.00  0.76           O  
ATOM   2507  H   GLY A 150      14.213 -16.842   9.337  1.00  0.76           H  
ATOM   2508 1HA  GLY A 150      14.134 -18.479  10.965  1.00  0.76           H  
ATOM   2509 2HA  GLY A 150      15.865 -18.673  10.882  1.00  0.76           H  
ATOM   2510  N   TYR A 151      14.927 -15.876  12.322  1.00  0.80           N  
ATOM   2511  CA  TYR A 151      15.053 -15.115  13.567  1.00  0.80           C  
ATOM   2512  C   TYR A 151      14.058 -13.969  13.615  1.00  0.80           C  
ATOM   2513  O   TYR A 151      12.880 -14.157  13.314  1.00  0.80           O  
ATOM   2514  OXT TYR A 151      14.355 -12.988  14.290  1.00  0.80           O  
ATOM   2515  CB  TYR A 151      16.477 -14.563  13.739  1.00  0.80           C  
ATOM   2516  CG  TYR A 151      16.697 -13.772  15.062  1.00  0.80           C  
ATOM   2517  CD1 TYR A 151      16.958 -14.457  16.249  1.00  0.80           C  
ATOM   2518  CD2 TYR A 151      16.626 -12.370  15.079  1.00  0.80           C  
ATOM   2519  CE1 TYR A 151      17.140 -13.751  17.438  1.00  0.80           C  
ATOM   2520  CE2 TYR A 151      16.807 -11.665  16.272  1.00  0.80           C  
ATOM   2521  CZ  TYR A 151      17.062 -12.352  17.448  1.00  0.80           C  
ATOM   2522  OH  TYR A 151      17.235 -11.679  18.646  1.00  0.80           O  
ATOM   2523  H   TYR A 151      14.604 -15.404  11.476  1.00  0.80           H  
ATOM   2524  HA  TYR A 151      14.830 -15.779  14.400  1.00  0.80           H  
ATOM   2525 1HB  TYR A 151      17.193 -15.384  13.704  1.00  0.80           H  
ATOM   2526 2HB  TYR A 151      16.693 -13.911  12.915  1.00  0.80           H  
ATOM   2527  HD1 TYR A 151      17.016 -15.550  16.244  1.00  0.80           H  
ATOM   2528  HD2 TYR A 151      16.417 -11.828  14.157  1.00  0.80           H  
ATOM   2529  HE1 TYR A 151      17.341 -14.297  18.365  1.00  0.80           H  
ATOM   2530  HE2 TYR A 151      16.746 -10.577  16.280  1.00  0.80           H  
ATOM   2531  HH  TYR A 151      17.525 -10.761  18.480  1.00  0.80           H  
ENDMDL

REMARK ID 693636 DOMAINID 684614 MODEL 2 1a6g-19sol-1
MODEL     2
ATOM      1  N   MET A   1       0.391  -0.252  -0.708  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.589  -0.013   0.083  1.00  1.15           C  
ATOM      3  C   MET A   1       1.953   1.470   0.113  1.00  1.15           C  
ATOM      4  O   MET A   1       1.067   2.334   0.214  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.747  -0.907  -0.363  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.540  -2.348  -0.042  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.305  -2.555   1.750  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.862  -1.958   2.418  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.135  -1.229  -0.679  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.351   0.309  -0.285  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.540   0.039  -1.664  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.395  -0.322   1.100  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.913  -0.798  -1.436  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.658  -0.650   0.154  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.658  -2.723  -0.559  1.00  1.15           H  
ATOM     16 2HG  MET A   1       3.405  -2.934  -0.355  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.844  -2.030   3.507  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.677  -2.560   2.034  1.00  1.15           H  
ATOM     19 3HE  MET A   1       4.010  -0.916   2.128  1.00  1.15           H  
ATOM     20  N   LEU A   2       3.250   1.758   0.073  1.00  0.99           N  
ATOM     21  CA  LEU A   2       3.803   3.104   0.098  1.00  0.99           C  
ATOM     22  C   LEU A   2       4.605   3.359  -1.164  1.00  0.99           C  
ATOM     23  O   LEU A   2       5.204   2.433  -1.717  1.00  0.99           O  
ATOM     24  CB  LEU A   2       4.728   3.300   1.302  1.00  0.99           C  
ATOM     25  CG  LEU A   2       4.101   3.521   2.635  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       3.796   2.226   3.235  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       5.058   4.300   3.534  1.00  0.99           C  
ATOM     28  H   LEU A   2       3.918   1.010   0.006  1.00  0.99           H  
ATOM     29  HA  LEU A   2       2.995   3.831   0.141  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       5.291   2.415   1.404  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       5.415   4.128   1.096  1.00  0.99           H  
ATOM     32  HG  LEU A   2       3.168   4.079   2.508  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       3.337   2.419   4.171  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       3.135   1.676   2.605  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       4.700   1.657   3.377  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       4.595   4.461   4.501  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       5.981   3.737   3.661  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       5.288   5.250   3.089  1.00  0.99           H  
ATOM     39  N   THR A   3       4.626   4.607  -1.608  1.00  0.86           N  
ATOM     40  CA  THR A   3       5.445   4.998  -2.741  1.00  0.86           C  
ATOM     41  C   THR A   3       6.875   5.175  -2.286  1.00  0.86           C  
ATOM     42  O   THR A   3       7.133   5.269  -1.086  1.00  0.86           O  
ATOM     43  CB  THR A   3       4.934   6.313  -3.332  1.00  0.86           C  
ATOM     44  OG1 THR A   3       5.022   7.334  -2.318  1.00  0.86           O  
ATOM     45  CG2 THR A   3       3.486   6.168  -3.776  1.00  0.86           C  
ATOM     46  H   THR A   3       4.076   5.327  -1.120  1.00  0.86           H  
ATOM     47  HA  THR A   3       5.411   4.216  -3.498  1.00  0.86           H  
ATOM     48  HB  THR A   3       5.551   6.597  -4.183  1.00  0.86           H  
ATOM     49  HG1 THR A   3       4.335   7.133  -1.623  1.00  0.86           H  
ATOM     50 1HG2 THR A   3       3.131   7.114  -4.183  1.00  0.86           H  
ATOM     51 2HG2 THR A   3       3.414   5.393  -4.537  1.00  0.86           H  
ATOM     52 3HG2 THR A   3       2.873   5.891  -2.914  1.00  0.86           H  
ATOM     53  N   GLU A   4       7.811   5.283  -3.225  1.00  0.76           N  
ATOM     54  CA  GLU A   4       9.188   5.487  -2.802  1.00  0.76           C  
ATOM     55  C   GLU A   4       9.351   6.827  -2.091  1.00  0.76           C  
ATOM     56  O   GLU A   4      10.088   6.918  -1.114  1.00  0.76           O  
ATOM     57  CB  GLU A   4      10.146   5.380  -3.989  1.00  0.76           C  
ATOM     58  CG  GLU A   4      10.279   3.960  -4.567  1.00  0.76           C  
ATOM     59  CD  GLU A   4      10.872   2.945  -3.580  1.00  0.76           C  
ATOM     60  OE1 GLU A   4      11.920   3.209  -3.020  1.00  0.76           O  
ATOM     61  OE2 GLU A   4      10.277   1.912  -3.399  1.00  0.76           O  
ATOM     62  H   GLU A   4       7.575   5.206  -4.204  1.00  0.76           H  
ATOM     63  HA  GLU A   4       9.446   4.699  -2.094  1.00  0.76           H  
ATOM     64 1HB  GLU A   4       9.812   6.042  -4.788  1.00  0.76           H  
ATOM     65 2HB  GLU A   4      11.139   5.713  -3.682  1.00  0.76           H  
ATOM     66 1HG  GLU A   4       9.292   3.614  -4.872  1.00  0.76           H  
ATOM     67 2HG  GLU A   4      10.908   4.002  -5.455  1.00  0.76           H  
ATOM     68  N   GLU A   5       8.632   7.861  -2.539  1.00  0.70           N  
ATOM     69  CA  GLU A   5       8.768   9.150  -1.872  1.00  0.70           C  
ATOM     70  C   GLU A   5       8.270   9.044  -0.434  1.00  0.70           C  
ATOM     71  O   GLU A   5       8.908   9.566   0.491  1.00  0.70           O  
ATOM     72  CB  GLU A   5       7.997  10.240  -2.619  1.00  0.70           C  
ATOM     73  CG  GLU A   5       8.608  10.622  -3.973  1.00  0.70           C  
ATOM     74  CD  GLU A   5       7.810  11.670  -4.722  1.00  0.70           C  
ATOM     75  OE1 GLU A   5       6.744  12.018  -4.272  1.00  0.70           O  
ATOM     76  OE2 GLU A   5       8.275  12.120  -5.744  1.00  0.70           O  
ATOM     77  H   GLU A   5       8.021   7.751  -3.334  1.00  0.70           H  
ATOM     78  HA  GLU A   5       9.824   9.421  -1.849  1.00  0.70           H  
ATOM     79 1HB  GLU A   5       6.974   9.903  -2.794  1.00  0.70           H  
ATOM     80 2HB  GLU A   5       7.946  11.138  -2.003  1.00  0.70           H  
ATOM     81 1HG  GLU A   5       9.619  10.995  -3.810  1.00  0.70           H  
ATOM     82 2HG  GLU A   5       8.678   9.722  -4.584  1.00  0.70           H  
ATOM     83  N   GLU A   6       7.165   8.321  -0.228  1.00  0.66           N  
ATOM     84  CA  GLU A   6       6.673   8.153   1.131  1.00  0.66           C  
ATOM     85  C   GLU A   6       7.667   7.357   1.962  1.00  0.66           C  
ATOM     86  O   GLU A   6       7.926   7.713   3.106  1.00  0.66           O  
ATOM     87  CB  GLU A   6       5.297   7.509   1.119  1.00  0.66           C  
ATOM     88  CG  GLU A   6       4.200   8.418   0.620  1.00  0.66           C  
ATOM     89  CD  GLU A   6       2.947   7.682   0.317  1.00  0.66           C  
ATOM     90  OE1 GLU A   6       3.053   6.664  -0.340  1.00  0.66           O  
ATOM     91  OE2 GLU A   6       1.893   8.102   0.730  1.00  0.66           O  
ATOM     92  H   GLU A   6       6.652   7.905  -1.012  1.00  0.66           H  
ATOM     93  HA  GLU A   6       6.577   9.139   1.583  1.00  0.66           H  
ATOM     94 1HB  GLU A   6       5.319   6.608   0.507  1.00  0.66           H  
ATOM     95 2HB  GLU A   6       5.031   7.224   2.125  1.00  0.66           H  
ATOM     96 1HG  GLU A   6       3.993   9.166   1.387  1.00  0.66           H  
ATOM     97 2HG  GLU A   6       4.545   8.941  -0.271  1.00  0.66           H  
ATOM     98  N   TRP A   7       8.287   6.324   1.376  1.00  0.64           N  
ATOM     99  CA  TRP A   7       9.267   5.567   2.139  1.00  0.64           C  
ATOM    100  C   TRP A   7      10.459   6.436   2.509  1.00  0.64           C  
ATOM    101  O   TRP A   7      10.981   6.332   3.620  1.00  0.64           O  
ATOM    102  CB  TRP A   7       9.781   4.334   1.399  1.00  0.64           C  
ATOM    103  CG  TRP A   7       8.896   3.125   1.468  1.00  0.64           C  
ATOM    104  CD1 TRP A   7       8.285   2.480   0.435  1.00  0.64           C  
ATOM    105  CD2 TRP A   7       8.527   2.404   2.673  1.00  0.64           C  
ATOM    106  NE1 TRP A   7       7.591   1.388   0.906  1.00  0.64           N  
ATOM    107  CE2 TRP A   7       7.722   1.334   2.279  1.00  0.64           C  
ATOM    108  CE3 TRP A   7       8.820   2.580   4.038  1.00  0.64           C  
ATOM    109  CZ2 TRP A   7       7.199   0.433   3.197  1.00  0.64           C  
ATOM    110  CZ3 TRP A   7       8.292   1.685   4.952  1.00  0.64           C  
ATOM    111  CH2 TRP A   7       7.501   0.639   4.547  1.00  0.64           C  
ATOM    112  H   TRP A   7       8.047   6.051   0.422  1.00  0.64           H  
ATOM    113  HA  TRP A   7       8.790   5.228   3.054  1.00  0.64           H  
ATOM    114 1HB  TRP A   7       9.928   4.585   0.348  1.00  0.64           H  
ATOM    115 2HB  TRP A   7      10.750   4.072   1.805  1.00  0.64           H  
ATOM    116  HD1 TRP A   7       8.353   2.772  -0.614  1.00  0.64           H  
ATOM    117  HE1 TRP A   7       7.065   0.753   0.323  1.00  0.64           H  
ATOM    118  HE3 TRP A   7       9.451   3.405   4.369  1.00  0.64           H  
ATOM    119  HZ2 TRP A   7       6.569  -0.406   2.897  1.00  0.64           H  
ATOM    120  HZ3 TRP A   7       8.526   1.834   5.996  1.00  0.64           H  
ATOM    121  HH2 TRP A   7       7.105  -0.050   5.292  1.00  0.64           H  
ATOM    122  N   ASP A   8      10.900   7.312   1.602  1.00  0.64           N  
ATOM    123  CA  ASP A   8      12.013   8.186   1.938  1.00  0.64           C  
ATOM    124  C   ASP A   8      11.650   9.098   3.115  1.00  0.64           C  
ATOM    125  O   ASP A   8      12.473   9.313   4.013  1.00  0.64           O  
ATOM    126  CB  ASP A   8      12.464   9.016   0.728  1.00  0.64           C  
ATOM    127  CG  ASP A   8      13.253   8.209  -0.338  1.00  0.64           C  
ATOM    128  OD1 ASP A   8      13.662   7.102  -0.051  1.00  0.64           O  
ATOM    129  OD2 ASP A   8      13.468   8.735  -1.411  1.00  0.64           O  
ATOM    130  H   ASP A   8      10.467   7.355   0.678  1.00  0.64           H  
ATOM    131  HA  ASP A   8      12.854   7.564   2.242  1.00  0.64           H  
ATOM    132 1HB  ASP A   8      11.579   9.443   0.247  1.00  0.64           H  
ATOM    133 2HB  ASP A   8      13.081   9.845   1.067  1.00  0.64           H  
ATOM    134  N   LEU A   9      10.403   9.596   3.163  1.00  0.64           N  
ATOM    135  CA  LEU A   9      10.000  10.434   4.297  1.00  0.64           C  
ATOM    136  C   LEU A   9      10.014   9.639   5.599  1.00  0.64           C  
ATOM    137  O   LEU A   9      10.474  10.116   6.645  1.00  0.64           O  
ATOM    138  CB  LEU A   9       8.588  10.985   4.088  1.00  0.64           C  
ATOM    139  CG  LEU A   9       8.394  12.035   3.018  1.00  0.64           C  
ATOM    140  CD1 LEU A   9       6.889  12.307   2.850  1.00  0.64           C  
ATOM    141  CD2 LEU A   9       9.128  13.300   3.438  1.00  0.64           C  
ATOM    142  H   LEU A   9       9.752   9.413   2.394  1.00  0.64           H  
ATOM    143  HA  LEU A   9      10.701  11.260   4.382  1.00  0.64           H  
ATOM    144 1HB  LEU A   9       7.934  10.155   3.838  1.00  0.64           H  
ATOM    145 2HB  LEU A   9       8.243  11.409   5.030  1.00  0.64           H  
ATOM    146  HG  LEU A   9       8.789  11.670   2.067  1.00  0.64           H  
ATOM    147 1HD1 LEU A   9       6.738  13.061   2.081  1.00  0.64           H  
ATOM    148 2HD1 LEU A   9       6.380  11.389   2.560  1.00  0.64           H  
ATOM    149 3HD1 LEU A   9       6.478  12.662   3.786  1.00  0.64           H  
ATOM    150 1HD2 LEU A   9       8.994  14.067   2.676  1.00  0.64           H  
ATOM    151 2HD2 LEU A   9       8.721  13.656   4.391  1.00  0.64           H  
ATOM    152 3HD2 LEU A   9      10.187  13.079   3.553  1.00  0.64           H  
ATOM    153  N   VAL A  10       9.554   8.396   5.518  1.00  0.65           N  
ATOM    154  CA  VAL A  10       9.492   7.522   6.674  1.00  0.65           C  
ATOM    155  C   VAL A  10      10.859   7.209   7.226  1.00  0.65           C  
ATOM    156  O   VAL A  10      11.135   7.449   8.405  1.00  0.65           O  
ATOM    157  CB  VAL A  10       8.793   6.207   6.249  1.00  0.65           C  
ATOM    158  CG1 VAL A  10       8.865   5.151   7.236  1.00  0.65           C  
ATOM    159  CG2 VAL A  10       7.377   6.495   6.009  1.00  0.65           C  
ATOM    160  H   VAL A  10       9.193   8.062   4.622  1.00  0.65           H  
ATOM    161  HA  VAL A  10       8.902   8.019   7.434  1.00  0.65           H  
ATOM    162  HB  VAL A  10       9.256   5.847   5.347  1.00  0.65           H  
ATOM    163 1HG1 VAL A  10       8.349   4.279   6.844  1.00  0.65           H  
ATOM    164 2HG1 VAL A  10       9.910   4.906   7.407  1.00  0.65           H  
ATOM    165 3HG1 VAL A  10       8.399   5.451   8.148  1.00  0.65           H  
ATOM    166 1HG2 VAL A  10       6.858   5.598   5.676  1.00  0.65           H  
ATOM    167 2HG2 VAL A  10       6.943   6.847   6.907  1.00  0.65           H  
ATOM    168 3HG2 VAL A  10       7.294   7.242   5.277  1.00  0.65           H  
ATOM    169  N   LEU A  11      11.737   6.750   6.352  1.00  0.66           N  
ATOM    170  CA  LEU A  11      13.071   6.358   6.738  1.00  0.66           C  
ATOM    171  C   LEU A  11      13.898   7.561   7.202  1.00  0.66           C  
ATOM    172  O   LEU A  11      14.706   7.434   8.124  1.00  0.66           O  
ATOM    173  CB  LEU A  11      13.691   5.599   5.566  1.00  0.66           C  
ATOM    174  CG  LEU A  11      12.952   4.224   5.284  1.00  0.66           C  
ATOM    175  CD1 LEU A  11      13.480   3.575   4.017  1.00  0.66           C  
ATOM    176  CD2 LEU A  11      13.119   3.295   6.476  1.00  0.66           C  
ATOM    177  H   LEU A  11      11.449   6.630   5.381  1.00  0.66           H  
ATOM    178  HA  LEU A  11      12.989   5.666   7.572  1.00  0.66           H  
ATOM    179 1HB  LEU A  11      13.616   6.218   4.666  1.00  0.66           H  
ATOM    180 2HB  LEU A  11      14.740   5.401   5.775  1.00  0.66           H  
ATOM    181  HG  LEU A  11      11.887   4.421   5.134  1.00  0.66           H  
ATOM    182 1HD1 LEU A  11      12.937   2.641   3.839  1.00  0.66           H  
ATOM    183 2HD1 LEU A  11      13.326   4.254   3.174  1.00  0.66           H  
ATOM    184 3HD1 LEU A  11      14.541   3.364   4.129  1.00  0.66           H  
ATOM    185 1HD2 LEU A  11      12.593   2.371   6.266  1.00  0.66           H  
ATOM    186 2HD2 LEU A  11      14.175   3.082   6.633  1.00  0.66           H  
ATOM    187 3HD2 LEU A  11      12.703   3.764   7.369  1.00  0.66           H  
ATOM    188  N   SER A  12      13.675   8.742   6.603  1.00  0.67           N  
ATOM    189  CA  SER A  12      14.401   9.941   7.011  1.00  0.67           C  
ATOM    190  C   SER A  12      14.104  10.283   8.468  1.00  0.67           C  
ATOM    191  O   SER A  12      14.997  10.685   9.217  1.00  0.67           O  
ATOM    192  CB  SER A  12      14.016  11.118   6.137  1.00  0.67           C  
ATOM    193  OG  SER A  12      14.424  10.926   4.815  1.00  0.67           O  
ATOM    194  H   SER A  12      13.019   8.818   5.826  1.00  0.67           H  
ATOM    195  HA  SER A  12      15.468   9.752   6.907  1.00  0.67           H  
ATOM    196 1HB  SER A  12      12.933  11.248   6.168  1.00  0.67           H  
ATOM    197 2HB  SER A  12      14.468  12.021   6.534  1.00  0.67           H  
ATOM    198  HG  SER A  12      13.882  10.177   4.485  1.00  0.67           H  
ATOM    199  N   VAL A  13      12.842  10.127   8.877  1.00  0.69           N  
ATOM    200  CA  VAL A  13      12.473  10.397  10.261  1.00  0.69           C  
ATOM    201  C   VAL A  13      12.950   9.293  11.186  1.00  0.69           C  
ATOM    202  O   VAL A  13      13.511   9.554  12.255  1.00  0.69           O  
ATOM    203  CB  VAL A  13      10.963  10.536  10.433  1.00  0.69           C  
ATOM    204  CG1 VAL A  13      10.641  10.660  11.909  1.00  0.69           C  
ATOM    205  CG2 VAL A  13      10.491  11.721   9.746  1.00  0.69           C  
ATOM    206  H   VAL A  13      12.123   9.831   8.209  1.00  0.69           H  
ATOM    207  HA  VAL A  13      12.942  11.333  10.564  1.00  0.69           H  
ATOM    208  HB  VAL A  13      10.472   9.651  10.036  1.00  0.69           H  
ATOM    209 1HG1 VAL A  13       9.568  10.758  12.033  1.00  0.69           H  
ATOM    210 2HG1 VAL A  13      10.996   9.768  12.426  1.00  0.69           H  
ATOM    211 3HG1 VAL A  13      11.134  11.540  12.321  1.00  0.69           H  
ATOM    212 1HG2 VAL A  13       9.439  11.798   9.898  1.00  0.69           H  
ATOM    213 2HG2 VAL A  13      10.980  12.565  10.177  1.00  0.69           H  
ATOM    214 3HG2 VAL A  13      10.714  11.654   8.680  1.00  0.69           H  
ATOM    215  N   TRP A  14      12.773   8.046  10.769  1.00  0.71           N  
ATOM    216  CA  TRP A  14      13.172   6.955  11.633  1.00  0.71           C  
ATOM    217  C   TRP A  14      14.680   6.946  11.870  1.00  0.71           C  
ATOM    218  O   TRP A  14      15.132   6.519  12.931  1.00  0.71           O  
ATOM    219  CB  TRP A  14      12.654   5.632  11.089  1.00  0.71           C  
ATOM    220  CG  TRP A  14      11.168   5.471  11.369  1.00  0.71           C  
ATOM    221  CD1 TRP A  14      10.174   5.432  10.476  1.00  0.71           C  
ATOM    222  CD2 TRP A  14      10.540   5.334  12.653  1.00  0.71           C  
ATOM    223  NE1 TRP A  14       8.968   5.250  11.103  1.00  0.71           N  
ATOM    224  CE2 TRP A  14       9.174   5.207  12.426  1.00  0.71           C  
ATOM    225  CE3 TRP A  14      11.015   5.306  13.953  1.00  0.71           C  
ATOM    226  CZ2 TRP A  14       8.288   5.065  13.446  1.00  0.71           C  
ATOM    227  CZ3 TRP A  14      10.118   5.172  14.979  1.00  0.71           C  
ATOM    228  CH2 TRP A  14       8.806   5.063  14.727  1.00  0.71           C  
ATOM    229  H   TRP A  14      12.324   7.857   9.872  1.00  0.71           H  
ATOM    230  HA  TRP A  14      12.686   7.104  12.595  1.00  0.71           H  
ATOM    231 1HB  TRP A  14      12.818   5.584  10.012  1.00  0.71           H  
ATOM    232 2HB  TRP A  14      13.194   4.805  11.547  1.00  0.71           H  
ATOM    233  HD1 TRP A  14      10.324   5.502   9.438  1.00  0.71           H  
ATOM    234  HE1 TRP A  14       8.068   5.159  10.655  1.00  0.71           H  
ATOM    235  HE3 TRP A  14      12.068   5.392  14.146  1.00  0.71           H  
ATOM    236  HZ2 TRP A  14       7.214   4.965  13.281  1.00  0.71           H  
ATOM    237  HZ3 TRP A  14      10.484   5.158  15.997  1.00  0.71           H  
ATOM    238  HH2 TRP A  14       8.153   4.967  15.537  1.00  0.71           H  
ATOM    239  N   ALA A  15      15.464   7.457  10.928  1.00  0.72           N  
ATOM    240  CA  ALA A  15      16.900   7.586  11.130  1.00  0.72           C  
ATOM    241  C   ALA A  15      17.204   8.488  12.340  1.00  0.72           C  
ATOM    242  O   ALA A  15      18.192   8.291  13.049  1.00  0.72           O  
ATOM    243  CB  ALA A  15      17.558   8.149   9.888  1.00  0.72           C  
ATOM    244  H   ALA A  15      15.066   7.742  10.032  1.00  0.72           H  
ATOM    245  HA  ALA A  15      17.305   6.592  11.334  1.00  0.72           H  
ATOM    246 1HB  ALA A  15      18.631   8.221  10.041  1.00  0.72           H  
ATOM    247 2HB  ALA A  15      17.350   7.495   9.041  1.00  0.72           H  
ATOM    248 3HB  ALA A  15      17.148   9.141   9.686  1.00  0.72           H  
ATOM    249  N   LYS A  16      16.356   9.504  12.577  1.00  0.74           N  
ATOM    250  CA  LYS A  16      16.576  10.437  13.680  1.00  0.74           C  
ATOM    251  C   LYS A  16      16.340   9.676  14.967  1.00  0.74           C  
ATOM    252  O   LYS A  16      17.012   9.879  15.979  1.00  0.74           O  
ATOM    253  CB  LYS A  16      15.607  11.623  13.604  1.00  0.74           C  
ATOM    254  CG  LYS A  16      15.815  12.549  12.431  1.00  0.74           C  
ATOM    255  CD  LYS A  16      14.817  13.695  12.462  1.00  0.74           C  
ATOM    256  CE  LYS A  16      14.959  14.583  11.240  1.00  0.74           C  
ATOM    257  NZ  LYS A  16      16.302  15.234  11.176  1.00  0.74           N  
ATOM    258  H   LYS A  16      15.517   9.615  12.014  1.00  0.74           H  
ATOM    259  HA  LYS A  16      17.606  10.789  13.662  1.00  0.74           H  
ATOM    260 1HB  LYS A  16      14.583  11.271  13.592  1.00  0.74           H  
ATOM    261 2HB  LYS A  16      15.726  12.219  14.498  1.00  0.74           H  
ATOM    262 1HG  LYS A  16      16.827  12.946  12.448  1.00  0.74           H  
ATOM    263 2HG  LYS A  16      15.674  11.983  11.505  1.00  0.74           H  
ATOM    264 1HD  LYS A  16      13.801  13.292  12.501  1.00  0.74           H  
ATOM    265 2HD  LYS A  16      14.985  14.293  13.354  1.00  0.74           H  
ATOM    266 1HE  LYS A  16      14.810  13.979  10.342  1.00  0.74           H  
ATOM    267 2HE  LYS A  16      14.197  15.355  11.277  1.00  0.74           H  
ATOM    268 1HZ  LYS A  16      16.356  15.816  10.352  1.00  0.74           H  
ATOM    269 2HZ  LYS A  16      16.445  15.802  12.000  1.00  0.74           H  
ATOM    270 3HZ  LYS A  16      17.013  14.518  11.131  1.00  0.74           H  
ATOM    271  N   VAL A  17      15.361   8.784  14.910  1.00  0.75           N  
ATOM    272  CA  VAL A  17      15.012   7.948  16.041  1.00  0.75           C  
ATOM    273  C   VAL A  17      16.098   6.936  16.375  1.00  0.75           C  
ATOM    274  O   VAL A  17      16.458   6.772  17.539  1.00  0.75           O  
ATOM    275  CB  VAL A  17      13.710   7.198  15.780  1.00  0.75           C  
ATOM    276  CG1 VAL A  17      13.499   6.216  16.887  1.00  0.75           C  
ATOM    277  CG2 VAL A  17      12.564   8.221  15.646  1.00  0.75           C  
ATOM    278  H   VAL A  17      14.838   8.705  14.035  1.00  0.75           H  
ATOM    279  HA  VAL A  17      14.866   8.594  16.906  1.00  0.75           H  
ATOM    280  HB  VAL A  17      13.783   6.637  14.878  1.00  0.75           H  
ATOM    281 1HG1 VAL A  17      12.581   5.665  16.735  1.00  0.75           H  
ATOM    282 2HG1 VAL A  17      14.333   5.519  16.927  1.00  0.75           H  
ATOM    283 3HG1 VAL A  17      13.459   6.752  17.786  1.00  0.75           H  
ATOM    284 1HG2 VAL A  17      11.624   7.712  15.461  1.00  0.75           H  
ATOM    285 2HG2 VAL A  17      12.492   8.793  16.556  1.00  0.75           H  
ATOM    286 3HG2 VAL A  17      12.778   8.895  14.811  1.00  0.75           H  
ATOM    287  N   GLU A  18      16.646   6.279  15.350  1.00  0.75           N  
ATOM    288  CA  GLU A  18      17.685   5.272  15.558  1.00  0.75           C  
ATOM    289  C   GLU A  18      18.880   5.843  16.323  1.00  0.75           C  
ATOM    290  O   GLU A  18      19.426   5.188  17.222  1.00  0.75           O  
ATOM    291  CB  GLU A  18      18.161   4.674  14.228  1.00  0.75           C  
ATOM    292  CG  GLU A  18      19.166   3.518  14.416  1.00  0.75           C  
ATOM    293  CD  GLU A  18      19.570   2.806  13.138  1.00  0.75           C  
ATOM    294  OE1 GLU A  18      19.165   3.210  12.081  1.00  0.75           O  
ATOM    295  OE2 GLU A  18      20.257   1.799  13.241  1.00  0.75           O  
ATOM    296  H   GLU A  18      16.295   6.462  14.409  1.00  0.75           H  
ATOM    297  HA  GLU A  18      17.257   4.465  16.151  1.00  0.75           H  
ATOM    298 1HB  GLU A  18      17.302   4.305  13.666  1.00  0.75           H  
ATOM    299 2HB  GLU A  18      18.637   5.453  13.628  1.00  0.75           H  
ATOM    300 1HG  GLU A  18      20.063   3.922  14.884  1.00  0.75           H  
ATOM    301 2HG  GLU A  18      18.733   2.791  15.103  1.00  0.75           H  
ATOM    302  N   LYS A  19      19.220   7.110  16.048  1.00  0.74           N  
ATOM    303  CA  LYS A  19      20.349   7.776  16.706  1.00  0.74           C  
ATOM    304  C   LYS A  19      20.211   7.812  18.233  1.00  0.74           C  
ATOM    305  O   LYS A  19      21.205   7.991  18.939  1.00  0.74           O  
ATOM    306  CB  LYS A  19      20.516   9.199  16.183  1.00  0.74           C  
ATOM    307  CG  LYS A  19      21.014   9.284  14.751  1.00  0.74           C  
ATOM    308  CD  LYS A  19      21.116  10.723  14.277  1.00  0.74           C  
ATOM    309  CE  LYS A  19      21.602  10.795  12.836  1.00  0.74           C  
ATOM    310  NZ  LYS A  19      21.698  12.199  12.350  1.00  0.74           N  
ATOM    311  H   LYS A  19      18.726   7.599  15.296  1.00  0.74           H  
ATOM    312  HA  LYS A  19      21.252   7.216  16.469  1.00  0.74           H  
ATOM    313 1HB  LYS A  19      19.556   9.712  16.231  1.00  0.74           H  
ATOM    314 2HB  LYS A  19      21.209   9.744  16.820  1.00  0.74           H  
ATOM    315 1HG  LYS A  19      21.998   8.820  14.688  1.00  0.74           H  
ATOM    316 2HG  LYS A  19      20.340   8.739  14.102  1.00  0.74           H  
ATOM    317 1HD  LYS A  19      20.131  11.189  14.340  1.00  0.74           H  
ATOM    318 2HD  LYS A  19      21.803  11.275  14.917  1.00  0.74           H  
ATOM    319 1HE  LYS A  19      22.582  10.327  12.766  1.00  0.74           H  
ATOM    320 2HE  LYS A  19      20.902  10.247  12.201  1.00  0.74           H  
ATOM    321 1HZ  LYS A  19      22.019  12.204  11.392  1.00  0.74           H  
ATOM    322 2HZ  LYS A  19      20.789  12.632  12.402  1.00  0.74           H  
ATOM    323 3HZ  LYS A  19      22.351  12.713  12.925  1.00  0.74           H  
ATOM    324  N   ASP A  20      18.988   7.672  18.739  1.00  0.73           N  
ATOM    325  CA  ASP A  20      18.729   7.625  20.165  1.00  0.73           C  
ATOM    326  C   ASP A  20      17.558   6.707  20.421  1.00  0.73           C  
ATOM    327  O   ASP A  20      16.612   7.048  21.147  1.00  0.73           O  
ATOM    328  CB  ASP A  20      18.512   8.994  20.793  1.00  0.73           C  
ATOM    329  CG  ASP A  20      18.495   8.901  22.349  1.00  0.73           C  
ATOM    330  OD1 ASP A  20      18.762   7.816  22.883  1.00  0.73           O  
ATOM    331  OD2 ASP A  20      18.224   9.897  22.979  1.00  0.73           O  
ATOM    332  H   ASP A  20      18.196   7.524  18.114  1.00  0.73           H  
ATOM    333  HA  ASP A  20      19.598   7.185  20.653  1.00  0.73           H  
ATOM    334 1HB  ASP A  20      19.310   9.670  20.481  1.00  0.73           H  
ATOM    335 2HB  ASP A  20      17.564   9.411  20.447  1.00  0.73           H  
ATOM    336  N   ILE A  21      17.707   5.486  19.901  1.00  0.71           N  
ATOM    337  CA  ILE A  21      16.723   4.426  20.031  1.00  0.71           C  
ATOM    338  C   ILE A  21      16.404   4.108  21.495  1.00  0.71           C  
ATOM    339  O   ILE A  21      15.299   3.667  21.813  1.00  0.71           O  
ATOM    340  CB  ILE A  21      17.256   3.152  19.321  1.00  0.71           C  
ATOM    341  CG1 ILE A  21      16.143   2.148  19.113  1.00  0.71           C  
ATOM    342  CG2 ILE A  21      18.399   2.512  20.106  1.00  0.71           C  
ATOM    343  CD1 ILE A  21      16.504   0.991  18.202  1.00  0.71           C  
ATOM    344  H   ILE A  21      18.510   5.321  19.287  1.00  0.71           H  
ATOM    345  HA  ILE A  21      15.809   4.752  19.536  1.00  0.71           H  
ATOM    346  HB  ILE A  21      17.628   3.436  18.339  1.00  0.71           H  
ATOM    347 1HG1 ILE A  21      15.846   1.754  20.078  1.00  0.71           H  
ATOM    348 2HG1 ILE A  21      15.313   2.656  18.669  1.00  0.71           H  
ATOM    349 1HG2 ILE A  21      18.764   1.642  19.564  1.00  0.71           H  
ATOM    350 2HG2 ILE A  21      19.207   3.234  20.218  1.00  0.71           H  
ATOM    351 3HG2 ILE A  21      18.059   2.197  21.080  1.00  0.71           H  
ATOM    352 1HD1 ILE A  21      15.655   0.320  18.102  1.00  0.71           H  
ATOM    353 2HD1 ILE A  21      16.779   1.376  17.221  1.00  0.71           H  
ATOM    354 3HD1 ILE A  21      17.343   0.441  18.620  1.00  0.71           H  
ATOM    355  N   GLU A  22      17.342   4.357  22.412  1.00  0.68           N  
ATOM    356  CA  GLU A  22      17.060   4.065  23.806  1.00  0.68           C  
ATOM    357  C   GLU A  22      16.124   5.101  24.400  1.00  0.68           C  
ATOM    358  O   GLU A  22      15.086   4.746  24.968  1.00  0.68           O  
ATOM    359  CB  GLU A  22      18.345   3.998  24.635  1.00  0.68           C  
ATOM    360  CG  GLU A  22      19.248   2.814  24.313  1.00  0.68           C  
ATOM    361  CD  GLU A  22      20.497   2.751  25.164  1.00  0.68           C  
ATOM    362  OE1 GLU A  22      20.865   3.746  25.740  1.00  0.68           O  
ATOM    363  OE2 GLU A  22      21.061   1.680  25.265  1.00  0.68           O  
ATOM    364  H   GLU A  22      18.231   4.746  22.133  1.00  0.68           H  
ATOM    365  HA  GLU A  22      16.564   3.101  23.868  1.00  0.68           H  
ATOM    366 1HB  GLU A  22      18.922   4.911  24.476  1.00  0.68           H  
ATOM    367 2HB  GLU A  22      18.091   3.950  25.695  1.00  0.68           H  
ATOM    368 1HG  GLU A  22      18.694   1.914  24.460  1.00  0.68           H  
ATOM    369 2HG  GLU A  22      19.530   2.865  23.263  1.00  0.68           H  
ATOM    370  N   ALA A  23      16.423   6.400  24.260  1.00  0.65           N  
ATOM    371  CA  ALA A  23      15.489   7.343  24.859  1.00  0.65           C  
ATOM    372  C   ALA A  23      14.134   7.229  24.202  1.00  0.65           C  
ATOM    373  O   ALA A  23      13.107   7.299  24.874  1.00  0.65           O  
ATOM    374  CB  ALA A  23      15.960   8.766  24.730  1.00  0.65           C  
ATOM    375  H   ALA A  23      17.269   6.746  23.774  1.00  0.65           H  
ATOM    376  HA  ALA A  23      15.388   7.093  25.913  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      15.243   9.432  25.201  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      16.935   8.880  25.206  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      16.039   9.013  23.678  1.00  0.65           H  
ATOM    380  N   PHE A  24      14.127   7.031  22.880  1.00  0.63           N  
ATOM    381  CA  PHE A  24      12.869   6.977  22.165  1.00  0.63           C  
ATOM    382  C   PHE A  24      12.072   5.787  22.676  1.00  0.63           C  
ATOM    383  O   PHE A  24      10.892   5.924  22.981  1.00  0.63           O  
ATOM    384  CB  PHE A  24      13.090   6.838  20.669  1.00  0.63           C  
ATOM    385  CG  PHE A  24      11.834   7.041  19.783  1.00  0.63           C  
ATOM    386  CD1 PHE A  24      11.522   8.282  19.273  1.00  0.63           C  
ATOM    387  CD2 PHE A  24      10.995   6.032  19.471  1.00  0.63           C  
ATOM    388  CE1 PHE A  24      10.407   8.449  18.461  1.00  0.63           C  
ATOM    389  CE2 PHE A  24       9.906   6.204  18.682  1.00  0.63           C  
ATOM    390  CZ  PHE A  24       9.608   7.388  18.181  1.00  0.63           C  
ATOM    391  H   PHE A  24      15.008   6.952  22.363  1.00  0.63           H  
ATOM    392  HA  PHE A  24      12.306   7.888  22.365  1.00  0.63           H  
ATOM    393 1HB  PHE A  24      13.850   7.553  20.350  1.00  0.63           H  
ATOM    394 2HB  PHE A  24      13.488   5.848  20.460  1.00  0.63           H  
ATOM    395  HD1 PHE A  24      12.170   9.118  19.497  1.00  0.63           H  
ATOM    396  HD2 PHE A  24      11.188   5.093  19.849  1.00  0.63           H  
ATOM    397  HE1 PHE A  24      10.169   9.428  18.052  1.00  0.63           H  
ATOM    398  HE2 PHE A  24       9.277   5.373  18.459  1.00  0.63           H  
ATOM    399  HZ  PHE A  24       8.727   7.483  17.566  1.00  0.63           H  
ATOM    400  N   GLY A  25      12.709   4.613  22.793  1.00  0.62           N  
ATOM    401  CA  GLY A  25      12.005   3.415  23.229  1.00  0.62           C  
ATOM    402  C   GLY A  25      11.370   3.608  24.588  1.00  0.62           C  
ATOM    403  O   GLY A  25      10.231   3.185  24.816  1.00  0.62           O  
ATOM    404  H   GLY A  25      13.696   4.520  22.548  1.00  0.62           H  
ATOM    405 1HA  GLY A  25      11.236   3.149  22.506  1.00  0.62           H  
ATOM    406 2HA  GLY A  25      12.719   2.594  23.267  1.00  0.62           H  
ATOM    407  N   VAL A  26      12.077   4.302  25.476  1.00  0.61           N  
ATOM    408  CA  VAL A  26      11.542   4.590  26.790  1.00  0.61           C  
ATOM    409  C   VAL A  26      10.366   5.565  26.689  1.00  0.61           C  
ATOM    410  O   VAL A  26       9.308   5.308  27.259  1.00  0.61           O  
ATOM    411  CB  VAL A  26      12.653   5.138  27.698  1.00  0.61           C  
ATOM    412  CG1 VAL A  26      12.083   5.616  28.992  1.00  0.61           C  
ATOM    413  CG2 VAL A  26      13.653   4.043  27.976  1.00  0.61           C  
ATOM    414  H   VAL A  26      13.022   4.617  25.234  1.00  0.61           H  
ATOM    415  HA  VAL A  26      11.183   3.657  27.226  1.00  0.61           H  
ATOM    416  HB  VAL A  26      13.145   5.976  27.199  1.00  0.61           H  
ATOM    417 1HG1 VAL A  26      12.886   6.000  29.619  1.00  0.61           H  
ATOM    418 2HG1 VAL A  26      11.379   6.403  28.785  1.00  0.61           H  
ATOM    419 3HG1 VAL A  26      11.583   4.795  29.500  1.00  0.61           H  
ATOM    420 1HG2 VAL A  26      14.448   4.428  28.614  1.00  0.61           H  
ATOM    421 2HG2 VAL A  26      13.144   3.225  28.483  1.00  0.61           H  
ATOM    422 3HG2 VAL A  26      14.079   3.694  27.036  1.00  0.61           H  
ATOM    423  N   ASP A  27      10.515   6.649  25.909  1.00  0.60           N  
ATOM    424  CA  ASP A  27       9.434   7.630  25.740  1.00  0.60           C  
ATOM    425  C   ASP A  27       8.173   6.994  25.147  1.00  0.60           C  
ATOM    426  O   ASP A  27       7.050   7.335  25.537  1.00  0.60           O  
ATOM    427  CB  ASP A  27       9.870   8.786  24.825  1.00  0.60           C  
ATOM    428  CG  ASP A  27      10.870   9.830  25.441  1.00  0.60           C  
ATOM    429  OD1 ASP A  27      11.051   9.846  26.632  1.00  0.60           O  
ATOM    430  OD2 ASP A  27      11.424  10.629  24.673  1.00  0.60           O  
ATOM    431  H   ASP A  27      11.407   6.806  25.439  1.00  0.60           H  
ATOM    432  HA  ASP A  27       9.185   8.034  26.720  1.00  0.60           H  
ATOM    433 1HB  ASP A  27      10.337   8.360  23.936  1.00  0.60           H  
ATOM    434 2HB  ASP A  27       8.987   9.320  24.487  1.00  0.60           H  
ATOM    435  N   ILE A  28       8.348   6.036  24.235  1.00  0.60           N  
ATOM    436  CA  ILE A  28       7.214   5.349  23.634  1.00  0.60           C  
ATOM    437  C   ILE A  28       6.495   4.515  24.636  1.00  0.60           C  
ATOM    438  O   ILE A  28       5.282   4.647  24.799  1.00  0.60           O  
ATOM    439  CB  ILE A  28       7.657   4.427  22.484  1.00  0.60           C  
ATOM    440  CG1 ILE A  28       8.155   5.226  21.459  1.00  0.60           C  
ATOM    441  CG2 ILE A  28       6.486   3.533  21.988  1.00  0.60           C  
ATOM    442  CD1 ILE A  28       7.117   6.023  20.971  1.00  0.60           C  
ATOM    443  H   ILE A  28       9.296   5.807  23.933  1.00  0.60           H  
ATOM    444  HA  ILE A  28       6.521   6.093  23.248  1.00  0.60           H  
ATOM    445  HB  ILE A  28       8.477   3.793  22.831  1.00  0.60           H  
ATOM    446 1HG1 ILE A  28       8.900   5.884  21.834  1.00  0.60           H  
ATOM    447 2HG1 ILE A  28       8.580   4.617  20.677  1.00  0.60           H  
ATOM    448 1HG2 ILE A  28       6.834   2.893  21.177  1.00  0.60           H  
ATOM    449 2HG2 ILE A  28       6.121   2.908  22.806  1.00  0.60           H  
ATOM    450 3HG2 ILE A  28       5.678   4.157  21.628  1.00  0.60           H  
ATOM    451 1HD1 ILE A  28       7.497   6.665  20.204  1.00  0.60           H  
ATOM    452 2HD1 ILE A  28       6.339   5.385  20.584  1.00  0.60           H  
ATOM    453 3HD1 ILE A  28       6.707   6.602  21.760  1.00  0.60           H  
ATOM    454  N   LEU A  29       7.234   3.673  25.337  1.00  0.60           N  
ATOM    455  CA  LEU A  29       6.593   2.829  26.304  1.00  0.60           C  
ATOM    456  C   LEU A  29       5.982   3.608  27.452  1.00  0.60           C  
ATOM    457  O   LEU A  29       4.868   3.301  27.866  1.00  0.60           O  
ATOM    458  CB  LEU A  29       7.566   1.794  26.793  1.00  0.60           C  
ATOM    459  CG  LEU A  29       7.910   0.774  25.774  1.00  0.60           C  
ATOM    460  CD1 LEU A  29       8.960  -0.107  26.299  1.00  0.60           C  
ATOM    461  CD2 LEU A  29       6.661   0.002  25.436  1.00  0.60           C  
ATOM    462  H   LEU A  29       8.243   3.607  25.182  1.00  0.60           H  
ATOM    463  HA  LEU A  29       5.792   2.300  25.801  1.00  0.60           H  
ATOM    464 1HB  LEU A  29       8.483   2.287  27.132  1.00  0.60           H  
ATOM    465 2HB  LEU A  29       7.104   1.300  27.598  1.00  0.60           H  
ATOM    466  HG  LEU A  29       8.298   1.262  24.876  1.00  0.60           H  
ATOM    467 1HD1 LEU A  29       9.187  -0.842  25.552  1.00  0.60           H  
ATOM    468 2HD1 LEU A  29       9.847   0.481  26.532  1.00  0.60           H  
ATOM    469 3HD1 LEU A  29       8.613  -0.604  27.183  1.00  0.60           H  
ATOM    470 1HD2 LEU A  29       6.883  -0.742  24.698  1.00  0.60           H  
ATOM    471 2HD2 LEU A  29       6.273  -0.482  26.326  1.00  0.60           H  
ATOM    472 3HD2 LEU A  29       5.921   0.691  25.043  1.00  0.60           H  
ATOM    473  N   ILE A  30       6.619   4.682  27.899  1.00  0.60           N  
ATOM    474  CA  ILE A  30       5.997   5.451  28.958  1.00  0.60           C  
ATOM    475  C   ILE A  30       4.676   6.045  28.500  1.00  0.60           C  
ATOM    476  O   ILE A  30       3.666   5.902  29.189  1.00  0.60           O  
ATOM    477  CB  ILE A  30       6.902   6.590  29.432  1.00  0.60           C  
ATOM    478  CG1 ILE A  30       8.092   6.032  30.167  1.00  0.60           C  
ATOM    479  CG2 ILE A  30       6.128   7.538  30.272  1.00  0.60           C  
ATOM    480  CD1 ILE A  30       9.142   7.036  30.433  1.00  0.60           C  
ATOM    481  H   ILE A  30       7.538   4.938  27.541  1.00  0.60           H  
ATOM    482  HA  ILE A  30       5.805   4.791  29.798  1.00  0.60           H  
ATOM    483  HB  ILE A  30       7.285   7.121  28.556  1.00  0.60           H  
ATOM    484 1HG1 ILE A  30       7.758   5.635  31.108  1.00  0.60           H  
ATOM    485 2HG1 ILE A  30       8.521   5.228  29.583  1.00  0.60           H  
ATOM    486 1HG2 ILE A  30       6.776   8.348  30.557  1.00  0.60           H  
ATOM    487 2HG2 ILE A  30       5.306   7.929  29.695  1.00  0.60           H  
ATOM    488 3HG2 ILE A  30       5.747   7.029  31.160  1.00  0.60           H  
ATOM    489 1HD1 ILE A  30       9.952   6.563  30.956  1.00  0.60           H  
ATOM    490 2HD1 ILE A  30       9.497   7.443  29.489  1.00  0.60           H  
ATOM    491 3HD1 ILE A  30       8.743   7.841  31.038  1.00  0.60           H  
ATOM    492  N   ARG A  31       4.652   6.672  27.327  1.00  0.60           N  
ATOM    493  CA  ARG A  31       3.417   7.261  26.829  1.00  0.60           C  
ATOM    494  C   ARG A  31       2.356   6.195  26.596  1.00  0.60           C  
ATOM    495  O   ARG A  31       1.175   6.394  26.893  1.00  0.60           O  
ATOM    496  CB  ARG A  31       3.715   8.022  25.558  1.00  0.60           C  
ATOM    497  CG  ARG A  31       4.508   9.280  25.806  1.00  0.60           C  
ATOM    498  CD  ARG A  31       4.906   9.889  24.566  1.00  0.60           C  
ATOM    499  NE  ARG A  31       5.829  11.004  24.768  1.00  0.60           N  
ATOM    500  CZ  ARG A  31       5.487  12.294  24.936  1.00  0.60           C  
ATOM    501  NH1 ARG A  31       4.226  12.677  24.889  1.00  0.60           N  
ATOM    502  NH2 ARG A  31       6.438  13.195  25.142  1.00  0.60           N  
ATOM    503  H   ARG A  31       5.504   6.764  26.767  1.00  0.60           H  
ATOM    504  HA  ARG A  31       3.048   7.965  27.573  1.00  0.60           H  
ATOM    505 1HB  ARG A  31       4.294   7.389  24.879  1.00  0.60           H  
ATOM    506 2HB  ARG A  31       2.786   8.296  25.052  1.00  0.60           H  
ATOM    507 1HG  ARG A  31       3.894   9.992  26.354  1.00  0.60           H  
ATOM    508 2HG  ARG A  31       5.401   9.047  26.386  1.00  0.60           H  
ATOM    509 1HD  ARG A  31       5.400   9.124  24.009  1.00  0.60           H  
ATOM    510 2HD  ARG A  31       4.040  10.246  24.015  1.00  0.60           H  
ATOM    511  HE  ARG A  31       6.814  10.776  24.817  1.00  0.60           H  
ATOM    512 1HH1 ARG A  31       3.467  12.002  24.702  1.00  0.60           H  
ATOM    513 2HH1 ARG A  31       3.993  13.652  25.007  1.00  0.60           H  
ATOM    514 1HH2 ARG A  31       7.409  12.909  25.175  1.00  0.60           H  
ATOM    515 2HH2 ARG A  31       6.193  14.170  25.265  1.00  0.60           H  
ATOM    516  N   LEU A  32       2.783   5.028  26.128  1.00  0.60           N  
ATOM    517  CA  LEU A  32       1.875   3.935  25.866  1.00  0.60           C  
ATOM    518  C   LEU A  32       1.204   3.502  27.159  1.00  0.60           C  
ATOM    519  O   LEU A  32      -0.019   3.375  27.207  1.00  0.60           O  
ATOM    520  CB  LEU A  32       2.665   2.762  25.296  1.00  0.60           C  
ATOM    521  CG  LEU A  32       1.935   1.538  24.914  1.00  0.60           C  
ATOM    522  CD1 LEU A  32       0.963   1.867  23.795  1.00  0.60           C  
ATOM    523  CD2 LEU A  32       2.953   0.547  24.483  1.00  0.60           C  
ATOM    524  H   LEU A  32       3.768   4.901  25.897  1.00  0.60           H  
ATOM    525  HA  LEU A  32       1.116   4.263  25.157  1.00  0.60           H  
ATOM    526 1HB  LEU A  32       3.205   3.110  24.418  1.00  0.60           H  
ATOM    527 2HB  LEU A  32       3.395   2.463  26.037  1.00  0.60           H  
ATOM    528  HG  LEU A  32       1.361   1.143  25.758  1.00  0.60           H  
ATOM    529 1HD1 LEU A  32       0.439   0.959  23.496  1.00  0.60           H  
ATOM    530 2HD1 LEU A  32       0.251   2.603  24.137  1.00  0.60           H  
ATOM    531 3HD1 LEU A  32       1.509   2.266  22.952  1.00  0.60           H  
ATOM    532 1HD2 LEU A  32       2.460  -0.350  24.163  1.00  0.60           H  
ATOM    533 2HD2 LEU A  32       3.524   0.966  23.663  1.00  0.60           H  
ATOM    534 3HD2 LEU A  32       3.618   0.333  25.318  1.00  0.60           H  
ATOM    535  N   PHE A  33       2.002   3.305  28.216  1.00  0.61           N  
ATOM    536  CA  PHE A  33       1.471   2.836  29.487  1.00  0.61           C  
ATOM    537  C   PHE A  33       0.698   3.934  30.223  1.00  0.61           C  
ATOM    538  O   PHE A  33      -0.243   3.640  30.950  1.00  0.61           O  
ATOM    539  CB  PHE A  33       2.588   2.265  30.369  1.00  0.61           C  
ATOM    540  CG  PHE A  33       3.185   0.969  29.793  1.00  0.61           C  
ATOM    541  CD1 PHE A  33       4.555   0.834  29.562  1.00  0.61           C  
ATOM    542  CD2 PHE A  33       2.368  -0.090  29.425  1.00  0.61           C  
ATOM    543  CE1 PHE A  33       5.067  -0.331  29.003  1.00  0.61           C  
ATOM    544  CE2 PHE A  33       2.910  -1.239  28.862  1.00  0.61           C  
ATOM    545  CZ  PHE A  33       4.246  -1.356  28.656  1.00  0.61           C  
ATOM    546  H   PHE A  33       3.007   3.447  28.118  1.00  0.61           H  
ATOM    547  HA  PHE A  33       0.772   2.023  29.280  1.00  0.61           H  
ATOM    548 1HB  PHE A  33       3.391   3.004  30.461  1.00  0.61           H  
ATOM    549 2HB  PHE A  33       2.202   2.057  31.360  1.00  0.61           H  
ATOM    550  HD1 PHE A  33       5.225   1.655  29.828  1.00  0.61           H  
ATOM    551  HD2 PHE A  33       1.289  -0.008  29.576  1.00  0.61           H  
ATOM    552  HE1 PHE A  33       6.120  -0.433  28.831  1.00  0.61           H  
ATOM    553  HE2 PHE A  33       2.268  -2.058  28.578  1.00  0.61           H  
ATOM    554  HZ  PHE A  33       4.656  -2.265  28.213  1.00  0.61           H  
ATOM    555  N   LYS A  34       1.093   5.199  30.060  1.00  0.62           N  
ATOM    556  CA  LYS A  34       0.352   6.294  30.686  1.00  0.62           C  
ATOM    557  C   LYS A  34      -1.054   6.424  30.096  1.00  0.62           C  
ATOM    558  O   LYS A  34      -2.009   6.727  30.814  1.00  0.62           O  
ATOM    559  CB  LYS A  34       1.091   7.632  30.556  1.00  0.62           C  
ATOM    560  CG  LYS A  34       2.321   7.794  31.465  1.00  0.62           C  
ATOM    561  CD  LYS A  34       3.082   9.089  31.153  1.00  0.62           C  
ATOM    562  CE  LYS A  34       2.321  10.332  31.590  1.00  0.62           C  
ATOM    563  NZ  LYS A  34       3.117  11.581  31.353  1.00  0.62           N  
ATOM    564  H   LYS A  34       1.913   5.413  29.495  1.00  0.62           H  
ATOM    565  HA  LYS A  34       0.245   6.069  31.746  1.00  0.62           H  
ATOM    566 1HB  LYS A  34       1.425   7.750  29.524  1.00  0.62           H  
ATOM    567 2HB  LYS A  34       0.400   8.446  30.769  1.00  0.62           H  
ATOM    568 1HG  LYS A  34       1.998   7.822  32.505  1.00  0.62           H  
ATOM    569 2HG  LYS A  34       2.988   6.945  31.339  1.00  0.62           H  
ATOM    570 1HD  LYS A  34       4.043   9.079  31.673  1.00  0.62           H  
ATOM    571 2HD  LYS A  34       3.268   9.149  30.084  1.00  0.62           H  
ATOM    572 1HE  LYS A  34       1.387  10.396  31.036  1.00  0.62           H  
ATOM    573 2HE  LYS A  34       2.101  10.256  32.653  1.00  0.62           H  
ATOM    574 1HZ  LYS A  34       2.598  12.384  31.660  1.00  0.62           H  
ATOM    575 2HZ  LYS A  34       4.001  11.519  31.886  1.00  0.62           H  
ATOM    576 3HZ  LYS A  34       3.332  11.673  30.376  1.00  0.62           H  
ATOM    577  N   LYS A  35      -1.177   6.185  28.787  1.00  0.63           N  
ATOM    578  CA  LYS A  35      -2.454   6.312  28.095  1.00  0.63           C  
ATOM    579  C   LYS A  35      -3.284   5.028  28.144  1.00  0.63           C  
ATOM    580  O   LYS A  35      -4.510   5.085  28.274  1.00  0.63           O  
ATOM    581  CB  LYS A  35      -2.184   6.681  26.640  1.00  0.63           C  
ATOM    582  CG  LYS A  35      -1.609   8.073  26.439  1.00  0.63           C  
ATOM    583  CD  LYS A  35      -1.083   8.254  25.013  1.00  0.63           C  
ATOM    584  CE  LYS A  35      -2.186   8.404  23.982  1.00  0.63           C  
ATOM    585  NZ  LYS A  35      -1.612   8.610  22.620  1.00  0.63           N  
ATOM    586  H   LYS A  35      -0.346   5.965  28.237  1.00  0.63           H  
ATOM    587  HA  LYS A  35      -3.027   7.104  28.571  1.00  0.63           H  
ATOM    588 1HB  LYS A  35      -1.471   5.968  26.220  1.00  0.63           H  
ATOM    589 2HB  LYS A  35      -3.107   6.602  26.066  1.00  0.63           H  
ATOM    590 1HG  LYS A  35      -2.373   8.821  26.642  1.00  0.63           H  
ATOM    591 2HG  LYS A  35      -0.782   8.218  27.137  1.00  0.63           H  
ATOM    592 1HD  LYS A  35      -0.439   9.139  24.967  1.00  0.63           H  
ATOM    593 2HD  LYS A  35      -0.479   7.385  24.746  1.00  0.63           H  
ATOM    594 1HE  LYS A  35      -2.804   7.511  23.976  1.00  0.63           H  
ATOM    595 2HE  LYS A  35      -2.802   9.262  24.237  1.00  0.63           H  
ATOM    596 1HZ  LYS A  35      -2.342   8.699  21.900  1.00  0.63           H  
ATOM    597 2HZ  LYS A  35      -1.016   9.448  22.592  1.00  0.63           H  
ATOM    598 3HZ  LYS A  35      -1.054   7.818  22.360  1.00  0.63           H  
ATOM    599  N   TYR A  36      -2.626   3.872  28.040  1.00  0.64           N  
ATOM    600  CA  TYR A  36      -3.320   2.597  28.019  1.00  0.64           C  
ATOM    601  C   TYR A  36      -2.676   1.613  29.014  1.00  0.64           C  
ATOM    602  O   TYR A  36      -2.187   0.562  28.583  1.00  0.64           O  
ATOM    603  CB  TYR A  36      -3.236   2.005  26.615  1.00  0.64           C  
ATOM    604  CG  TYR A  36      -3.671   2.952  25.511  1.00  0.64           C  
ATOM    605  CD1 TYR A  36      -2.694   3.585  24.767  1.00  0.64           C  
ATOM    606  CD2 TYR A  36      -5.005   3.197  25.247  1.00  0.64           C  
ATOM    607  CE1 TYR A  36      -3.031   4.453  23.756  1.00  0.64           C  
ATOM    608  CE2 TYR A  36      -5.351   4.076  24.236  1.00  0.64           C  
ATOM    609  CZ  TYR A  36      -4.368   4.701  23.489  1.00  0.64           C  
ATOM    610  OH  TYR A  36      -4.715   5.581  22.480  1.00  0.64           O  
ATOM    611  H   TYR A  36      -1.615   3.865  27.938  1.00  0.64           H  
ATOM    612  HA  TYR A  36      -4.365   2.750  28.266  1.00  0.64           H  
ATOM    613 1HB  TYR A  36      -2.203   1.706  26.413  1.00  0.64           H  
ATOM    614 2HB  TYR A  36      -3.852   1.109  26.559  1.00  0.64           H  
ATOM    615  HD1 TYR A  36      -1.648   3.392  24.988  1.00  0.64           H  
ATOM    616  HD2 TYR A  36      -5.780   2.706  25.834  1.00  0.64           H  
ATOM    617  HE1 TYR A  36      -2.251   4.943  23.175  1.00  0.64           H  
ATOM    618  HE2 TYR A  36      -6.402   4.274  24.027  1.00  0.64           H  
ATOM    619  HH  TYR A  36      -3.943   5.772  21.931  1.00  0.64           H  
ATOM    620  N   PRO A  37      -2.756   1.854  30.342  1.00  0.65           N  
ATOM    621  CA  PRO A  37      -2.033   1.151  31.407  1.00  0.65           C  
ATOM    622  C   PRO A  37      -2.343  -0.326  31.495  1.00  0.65           C  
ATOM    623  O   PRO A  37      -1.543  -1.105  32.006  1.00  0.65           O  
ATOM    624  CB  PRO A  37      -2.497   1.876  32.675  1.00  0.65           C  
ATOM    625  CG  PRO A  37      -3.816   2.515  32.301  1.00  0.65           C  
ATOM    626  CD  PRO A  37      -3.659   2.910  30.852  1.00  0.65           C  
ATOM    627  HA  PRO A  37      -0.954   1.296  31.258  1.00  0.65           H  
ATOM    628 1HB  PRO A  37      -2.589   1.161  33.504  1.00  0.65           H  
ATOM    629 2HB  PRO A  37      -1.739   2.621  32.971  1.00  0.65           H  
ATOM    630 1HG  PRO A  37      -4.640   1.803  32.463  1.00  0.65           H  
ATOM    631 2HG  PRO A  37      -4.012   3.383  32.948  1.00  0.65           H  
ATOM    632 1HD  PRO A  37      -4.640   2.896  30.376  1.00  0.65           H  
ATOM    633 2HD  PRO A  37      -3.167   3.897  30.787  1.00  0.65           H  
ATOM    634  N   GLU A  38      -3.466  -0.740  30.933  1.00  0.67           N  
ATOM    635  CA  GLU A  38      -3.846  -2.140  30.961  1.00  0.67           C  
ATOM    636  C   GLU A  38      -2.800  -2.974  30.220  1.00  0.67           C  
ATOM    637  O   GLU A  38      -2.568  -4.133  30.545  1.00  0.67           O  
ATOM    638  CB  GLU A  38      -5.218  -2.325  30.315  1.00  0.67           C  
ATOM    639  CG  GLU A  38      -6.389  -1.724  31.111  1.00  0.67           C  
ATOM    640  CD  GLU A  38      -6.620  -2.397  32.449  1.00  0.67           C  
ATOM    641  OE1 GLU A  38      -6.750  -3.610  32.480  1.00  0.67           O  
ATOM    642  OE2 GLU A  38      -6.665  -1.708  33.443  1.00  0.67           O  
ATOM    643  H   GLU A  38      -4.086  -0.075  30.503  1.00  0.67           H  
ATOM    644  HA  GLU A  38      -3.887  -2.475  31.996  1.00  0.67           H  
ATOM    645 1HB  GLU A  38      -5.215  -1.868  29.325  1.00  0.67           H  
ATOM    646 2HB  GLU A  38      -5.413  -3.389  30.183  1.00  0.67           H  
ATOM    647 1HG  GLU A  38      -6.177  -0.667  31.285  1.00  0.67           H  
ATOM    648 2HG  GLU A  38      -7.295  -1.791  30.513  1.00  0.67           H  
ATOM    649  N   PHE A  39      -2.136  -2.375  29.231  1.00  0.68           N  
ATOM    650  CA  PHE A  39      -1.116  -3.067  28.451  1.00  0.68           C  
ATOM    651  C   PHE A  39       0.055  -3.493  29.338  1.00  0.68           C  
ATOM    652  O   PHE A  39       0.760  -4.450  29.035  1.00  0.68           O  
ATOM    653  CB  PHE A  39      -0.660  -2.187  27.282  1.00  0.68           C  
ATOM    654  CG  PHE A  39       0.209  -2.881  26.247  1.00  0.68           C  
ATOM    655  CD1 PHE A  39      -0.257  -4.008  25.587  1.00  0.68           C  
ATOM    656  CD2 PHE A  39       1.442  -2.376  25.874  1.00  0.68           C  
ATOM    657  CE1 PHE A  39       0.497  -4.624  24.621  1.00  0.68           C  
ATOM    658  CE2 PHE A  39       2.196  -2.996  24.889  1.00  0.68           C  
ATOM    659  CZ  PHE A  39       1.717  -4.123  24.266  1.00  0.68           C  
ATOM    660  H   PHE A  39      -2.325  -1.395  29.021  1.00  0.68           H  
ATOM    661  HA  PHE A  39      -1.564  -3.966  28.028  1.00  0.68           H  
ATOM    662 1HB  PHE A  39      -1.540  -1.787  26.773  1.00  0.68           H  
ATOM    663 2HB  PHE A  39      -0.108  -1.330  27.672  1.00  0.68           H  
ATOM    664  HD1 PHE A  39      -1.239  -4.413  25.848  1.00  0.68           H  
ATOM    665  HD2 PHE A  39       1.814  -1.477  26.355  1.00  0.68           H  
ATOM    666  HE1 PHE A  39       0.109  -5.507  24.133  1.00  0.68           H  
ATOM    667  HE2 PHE A  39       3.166  -2.590  24.605  1.00  0.68           H  
ATOM    668  HZ  PHE A  39       2.304  -4.613  23.490  1.00  0.68           H  
ATOM    669  N   LEU A  40       0.263  -2.798  30.458  1.00  0.69           N  
ATOM    670  CA  LEU A  40       1.349  -3.096  31.384  1.00  0.69           C  
ATOM    671  C   LEU A  40       1.186  -4.525  31.905  1.00  0.69           C  
ATOM    672  O   LEU A  40       2.163  -5.196  32.233  1.00  0.69           O  
ATOM    673  CB  LEU A  40       1.348  -2.099  32.554  1.00  0.69           C  
ATOM    674  CG  LEU A  40       2.630  -2.044  33.409  1.00  0.69           C  
ATOM    675  CD1 LEU A  40       3.801  -1.599  32.552  1.00  0.69           C  
ATOM    676  CD2 LEU A  40       2.442  -1.088  34.549  1.00  0.69           C  
ATOM    677  H   LEU A  40      -0.371  -2.049  30.716  1.00  0.69           H  
ATOM    678  HA  LEU A  40       2.298  -3.034  30.866  1.00  0.69           H  
ATOM    679 1HB  LEU A  40       1.173  -1.101  32.154  1.00  0.69           H  
ATOM    680 2HB  LEU A  40       0.517  -2.347  33.214  1.00  0.69           H  
ATOM    681  HG  LEU A  40       2.849  -3.033  33.799  1.00  0.69           H  
ATOM    682 1HD1 LEU A  40       4.681  -1.553  33.169  1.00  0.69           H  
ATOM    683 2HD1 LEU A  40       3.953  -2.300  31.731  1.00  0.69           H  
ATOM    684 3HD1 LEU A  40       3.600  -0.611  32.157  1.00  0.69           H  
ATOM    685 1HD2 LEU A  40       3.355  -1.069  35.145  1.00  0.69           H  
ATOM    686 2HD2 LEU A  40       2.235  -0.089  34.164  1.00  0.69           H  
ATOM    687 3HD2 LEU A  40       1.610  -1.415  35.169  1.00  0.69           H  
ATOM    688  N   LYS A  41      -0.065  -5.000  31.991  1.00  0.71           N  
ATOM    689  CA  LYS A  41      -0.401  -6.326  32.499  1.00  0.71           C  
ATOM    690  C   LYS A  41       0.147  -7.439  31.601  1.00  0.71           C  
ATOM    691  O   LYS A  41       0.212  -8.595  32.018  1.00  0.71           O  
ATOM    692  CB  LYS A  41      -1.913  -6.469  32.646  1.00  0.71           C  
ATOM    693  CG  LYS A  41      -2.517  -5.584  33.731  1.00  0.71           C  
ATOM    694  CD  LYS A  41      -4.031  -5.717  33.787  1.00  0.71           C  
ATOM    695  CE  LYS A  41      -4.622  -4.853  34.894  1.00  0.71           C  
ATOM    696  NZ  LYS A  41      -6.107  -4.908  34.908  1.00  0.71           N  
ATOM    697  H   LYS A  41      -0.843  -4.431  31.653  1.00  0.71           H  
ATOM    698  HA  LYS A  41       0.054  -6.437  33.481  1.00  0.71           H  
ATOM    699 1HB  LYS A  41      -2.398  -6.252  31.702  1.00  0.71           H  
ATOM    700 2HB  LYS A  41      -2.150  -7.503  32.898  1.00  0.71           H  
ATOM    701 1HG  LYS A  41      -2.093  -5.846  34.700  1.00  0.71           H  
ATOM    702 2HG  LYS A  41      -2.268  -4.542  33.509  1.00  0.71           H  
ATOM    703 1HD  LYS A  41      -4.454  -5.385  32.830  1.00  0.71           H  
ATOM    704 2HD  LYS A  41      -4.308  -6.756  33.950  1.00  0.71           H  
ATOM    705 1HE  LYS A  41      -4.246  -5.197  35.855  1.00  0.71           H  
ATOM    706 2HE  LYS A  41      -4.314  -3.816  34.740  1.00  0.71           H  
ATOM    707 1HZ  LYS A  41      -6.464  -4.317  35.640  1.00  0.71           H  
ATOM    708 2HZ  LYS A  41      -6.448  -4.558  34.000  1.00  0.71           H  
ATOM    709 3HZ  LYS A  41      -6.424  -5.850  35.049  1.00  0.71           H  
ATOM    710  N   LYS A  42       0.525  -7.100  30.363  1.00  0.72           N  
ATOM    711  CA  LYS A  42       1.069  -8.076  29.433  1.00  0.72           C  
ATOM    712  C   LYS A  42       2.559  -8.323  29.664  1.00  0.72           C  
ATOM    713  O   LYS A  42       3.135  -9.228  29.055  1.00  0.72           O  
ATOM    714  CB  LYS A  42       0.861  -7.630  27.978  1.00  0.72           C  
ATOM    715  CG  LYS A  42      -0.573  -7.526  27.507  1.00  0.72           C  
ATOM    716  CD  LYS A  42      -1.237  -8.889  27.577  1.00  0.72           C  
ATOM    717  CE  LYS A  42      -2.592  -8.914  26.918  1.00  0.72           C  
ATOM    718  NZ  LYS A  42      -3.266 -10.214  27.148  1.00  0.72           N  
ATOM    719  H   LYS A  42       0.468  -6.132  30.051  1.00  0.72           H  
ATOM    720  HA  LYS A  42       0.546  -9.020  29.584  1.00  0.72           H  
ATOM    721 1HB  LYS A  42       1.292  -6.650  27.849  1.00  0.72           H  
ATOM    722 2HB  LYS A  42       1.391  -8.306  27.307  1.00  0.72           H  
ATOM    723 1HG  LYS A  42      -1.113  -6.814  28.137  1.00  0.72           H  
ATOM    724 2HG  LYS A  42      -0.595  -7.166  26.480  1.00  0.72           H  
ATOM    725 1HD  LYS A  42      -0.603  -9.625  27.068  1.00  0.72           H  
ATOM    726 2HD  LYS A  42      -1.342  -9.191  28.619  1.00  0.72           H  
ATOM    727 1HE  LYS A  42      -3.217  -8.108  27.299  1.00  0.72           H  
ATOM    728 2HE  LYS A  42      -2.455  -8.779  25.841  1.00  0.72           H  
ATOM    729 1HZ  LYS A  42      -4.157 -10.229  26.671  1.00  0.72           H  
ATOM    730 2HZ  LYS A  42      -2.673 -10.966  26.792  1.00  0.72           H  
ATOM    731 3HZ  LYS A  42      -3.407 -10.350  28.134  1.00  0.72           H  
ATOM    732  N   PHE A  43       3.195  -7.521  30.529  1.00  0.74           N  
ATOM    733  CA  PHE A  43       4.623  -7.669  30.756  1.00  0.74           C  
ATOM    734  C   PHE A  43       4.875  -7.854  32.238  1.00  0.74           C  
ATOM    735  O   PHE A  43       4.902  -6.882  32.993  1.00  0.74           O  
ATOM    736  CB  PHE A  43       5.334  -6.427  30.269  1.00  0.74           C  
ATOM    737  CG  PHE A  43       5.014  -6.175  28.883  1.00  0.74           C  
ATOM    738  CD1 PHE A  43       3.951  -5.348  28.588  1.00  0.74           C  
ATOM    739  CD2 PHE A  43       5.677  -6.802  27.869  1.00  0.74           C  
ATOM    740  CE1 PHE A  43       3.572  -5.141  27.310  1.00  0.74           C  
ATOM    741  CE2 PHE A  43       5.286  -6.604  26.572  1.00  0.74           C  
ATOM    742  CZ  PHE A  43       4.231  -5.768  26.289  1.00  0.74           C  
ATOM    743  H   PHE A  43       2.686  -6.795  31.035  1.00  0.74           H  
ATOM    744  HA  PHE A  43       4.996  -8.545  30.224  1.00  0.74           H  
ATOM    745 1HB  PHE A  43       5.018  -5.576  30.857  1.00  0.74           H  
ATOM    746 2HB  PHE A  43       6.413  -6.546  30.367  1.00  0.74           H  
ATOM    747  HD1 PHE A  43       3.403  -4.862  29.401  1.00  0.74           H  
ATOM    748  HD2 PHE A  43       6.510  -7.476  28.105  1.00  0.74           H  
ATOM    749  HE1 PHE A  43       2.733  -4.495  27.114  1.00  0.74           H  
ATOM    750  HE2 PHE A  43       5.808  -7.117  25.770  1.00  0.74           H  
ATOM    751  HZ  PHE A  43       3.921  -5.617  25.262  1.00  0.74           H  
ATOM    752  N   ASP A  44       5.105  -9.086  32.678  1.00  0.74           N  
ATOM    753  CA  ASP A  44       5.239  -9.308  34.114  1.00  0.74           C  
ATOM    754  C   ASP A  44       6.427  -8.516  34.661  1.00  0.74           C  
ATOM    755  O   ASP A  44       6.359  -7.933  35.741  1.00  0.74           O  
ATOM    756  CB  ASP A  44       5.431 -10.810  34.400  1.00  0.74           C  
ATOM    757  CG  ASP A  44       5.290 -11.205  35.892  1.00  0.74           C  
ATOM    758  OD1 ASP A  44       4.192 -11.098  36.424  1.00  0.74           O  
ATOM    759  OD2 ASP A  44       6.262 -11.608  36.482  1.00  0.74           O  
ATOM    760  H   ASP A  44       5.130  -9.861  32.027  1.00  0.74           H  
ATOM    761  HA  ASP A  44       4.332  -8.963  34.607  1.00  0.74           H  
ATOM    762 1HB  ASP A  44       4.708 -11.382  33.818  1.00  0.74           H  
ATOM    763 2HB  ASP A  44       6.426 -11.110  34.063  1.00  0.74           H  
ATOM    764  N   GLU A  45       7.475  -8.387  33.862  1.00  0.74           N  
ATOM    765  CA  GLU A  45       8.671  -7.667  34.268  1.00  0.74           C  
ATOM    766  C   GLU A  45       8.459  -6.149  34.463  1.00  0.74           C  
ATOM    767  O   GLU A  45       9.299  -5.481  35.069  1.00  0.74           O  
ATOM    768  CB  GLU A  45       9.793  -7.953  33.257  1.00  0.74           C  
ATOM    769  CG  GLU A  45       9.537  -7.450  31.830  1.00  0.74           C  
ATOM    770  CD  GLU A  45       8.730  -8.416  30.963  1.00  0.74           C  
ATOM    771  OE1 GLU A  45       8.224  -9.380  31.489  1.00  0.74           O  
ATOM    772  OE2 GLU A  45       8.619  -8.178  29.780  1.00  0.74           O  
ATOM    773  H   GLU A  45       7.456  -8.847  32.965  1.00  0.74           H  
ATOM    774  HA  GLU A  45       8.988  -8.074  35.229  1.00  0.74           H  
ATOM    775 1HB  GLU A  45      10.720  -7.492  33.610  1.00  0.74           H  
ATOM    776 2HB  GLU A  45       9.963  -9.027  33.204  1.00  0.74           H  
ATOM    777 1HG  GLU A  45       9.019  -6.528  31.893  1.00  0.74           H  
ATOM    778 2HG  GLU A  45      10.497  -7.256  31.355  1.00  0.74           H  
ATOM    779  N   LEU A  46       7.359  -5.594  33.937  1.00  0.73           N  
ATOM    780  CA  LEU A  46       7.099  -4.166  34.060  1.00  0.73           C  
ATOM    781  C   LEU A  46       5.937  -3.877  35.034  1.00  0.73           C  
ATOM    782  O   LEU A  46       5.595  -2.719  35.275  1.00  0.73           O  
ATOM    783  CB  LEU A  46       6.738  -3.577  32.687  1.00  0.73           C  
ATOM    784  CG  LEU A  46       7.746  -3.768  31.526  1.00  0.73           C  
ATOM    785  CD1 LEU A  46       7.161  -3.139  30.259  1.00  0.73           C  
ATOM    786  CD2 LEU A  46       9.104  -3.180  31.881  1.00  0.73           C  
ATOM    787  H   LEU A  46       6.662  -6.174  33.471  1.00  0.73           H  
ATOM    788  HA  LEU A  46       7.998  -3.678  34.435  1.00  0.73           H  
ATOM    789 1HB  LEU A  46       5.789  -4.011  32.381  1.00  0.73           H  
ATOM    790 2HB  LEU A  46       6.604  -2.530  32.796  1.00  0.73           H  
ATOM    791  HG  LEU A  46       7.854  -4.813  31.332  1.00  0.73           H  
ATOM    792 1HD1 LEU A  46       7.845  -3.292  29.421  1.00  0.73           H  
ATOM    793 2HD1 LEU A  46       6.204  -3.595  30.030  1.00  0.73           H  
ATOM    794 3HD1 LEU A  46       7.018  -2.082  30.428  1.00  0.73           H  
ATOM    795 1HD2 LEU A  46       9.792  -3.346  31.056  1.00  0.73           H  
ATOM    796 2HD2 LEU A  46       9.008  -2.122  32.058  1.00  0.73           H  
ATOM    797 3HD2 LEU A  46       9.495  -3.666  32.778  1.00  0.73           H  
ATOM    798  N   LYS A  47       5.318  -4.923  35.605  1.00  0.72           N  
ATOM    799  CA  LYS A  47       4.085  -4.747  36.399  1.00  0.72           C  
ATOM    800  C   LYS A  47       4.258  -3.931  37.677  1.00  0.72           C  
ATOM    801  O   LYS A  47       3.277  -3.469  38.264  1.00  0.72           O  
ATOM    802  CB  LYS A  47       3.462  -6.091  36.766  1.00  0.72           C  
ATOM    803  CG  LYS A  47       4.195  -6.886  37.834  1.00  0.72           C  
ATOM    804  CD  LYS A  47       3.555  -8.250  37.997  1.00  0.72           C  
ATOM    805  CE  LYS A  47       4.252  -9.087  39.045  1.00  0.72           C  
ATOM    806  NZ  LYS A  47       3.708 -10.467  39.082  1.00  0.72           N  
ATOM    807  H   LYS A  47       5.670  -5.872  35.457  1.00  0.72           H  
ATOM    808  HA  LYS A  47       3.369  -4.215  35.775  1.00  0.72           H  
ATOM    809 1HB  LYS A  47       2.438  -5.938  37.099  1.00  0.72           H  
ATOM    810 2HB  LYS A  47       3.425  -6.719  35.870  1.00  0.72           H  
ATOM    811 1HG  LYS A  47       5.240  -6.988  37.593  1.00  0.72           H  
ATOM    812 2HG  LYS A  47       4.122  -6.360  38.785  1.00  0.72           H  
ATOM    813 1HD  LYS A  47       2.510  -8.136  38.272  1.00  0.72           H  
ATOM    814 2HD  LYS A  47       3.608  -8.777  37.047  1.00  0.72           H  
ATOM    815 1HE  LYS A  47       5.317  -9.133  38.813  1.00  0.72           H  
ATOM    816 2HE  LYS A  47       4.119  -8.628  40.020  1.00  0.72           H  
ATOM    817 1HZ  LYS A  47       4.195 -11.013  39.768  1.00  0.72           H  
ATOM    818 2HZ  LYS A  47       2.729 -10.456  39.287  1.00  0.72           H  
ATOM    819 3HZ  LYS A  47       3.866 -10.868  38.144  1.00  0.72           H  
ATOM    820  N   HIS A  48       5.497  -3.769  38.122  1.00  0.70           N  
ATOM    821  CA  HIS A  48       5.782  -3.036  39.340  1.00  0.70           C  
ATOM    822  C   HIS A  48       6.150  -1.582  39.052  1.00  0.70           C  
ATOM    823  O   HIS A  48       6.552  -0.852  39.956  1.00  0.70           O  
ATOM    824  CB  HIS A  48       6.923  -3.704  40.105  1.00  0.70           C  
ATOM    825  CG  HIS A  48       6.605  -5.081  40.618  1.00  0.70           C  
ATOM    826  ND1 HIS A  48       5.731  -5.306  41.663  1.00  0.70           N  
ATOM    827  CD2 HIS A  48       7.053  -6.300  40.233  1.00  0.70           C  
ATOM    828  CE1 HIS A  48       5.661  -6.603  41.903  1.00  0.70           C  
ATOM    829  NE2 HIS A  48       6.459  -7.228  41.056  1.00  0.70           N  
ATOM    830  H   HIS A  48       6.258  -4.170  37.595  1.00  0.70           H  
ATOM    831  HA  HIS A  48       4.901  -3.032  39.979  1.00  0.70           H  
ATOM    832 1HB  HIS A  48       7.797  -3.774  39.455  1.00  0.70           H  
ATOM    833 2HB  HIS A  48       7.200  -3.081  40.955  1.00  0.70           H  
ATOM    834  HD1 HIS A  48       5.231  -4.609  42.179  1.00  0.70           H  
ATOM    835  HD2 HIS A  48       7.750  -6.623  39.457  1.00  0.70           H  
ATOM    836  HE1 HIS A  48       5.023  -6.986  42.700  1.00  0.70           H  
ATOM    837  N   LEU A  49       5.992  -1.156  37.801  1.00  0.69           N  
ATOM    838  CA  LEU A  49       6.274   0.223  37.431  1.00  0.69           C  
ATOM    839  C   LEU A  49       4.972   1.007  37.451  1.00  0.69           C  
ATOM    840  O   LEU A  49       4.083   0.760  36.638  1.00  0.69           O  
ATOM    841  CB  LEU A  49       6.869   0.264  36.032  1.00  0.69           C  
ATOM    842  CG  LEU A  49       8.111  -0.558  35.821  1.00  0.69           C  
ATOM    843  CD1 LEU A  49       8.521  -0.481  34.352  1.00  0.69           C  
ATOM    844  CD2 LEU A  49       9.194  -0.044  36.731  1.00  0.69           C  
ATOM    845  H   LEU A  49       5.677  -1.797  37.072  1.00  0.69           H  
ATOM    846  HA  LEU A  49       6.966   0.664  38.149  1.00  0.69           H  
ATOM    847 1HB  LEU A  49       6.114  -0.053  35.311  1.00  0.69           H  
ATOM    848 2HB  LEU A  49       7.136   1.286  35.836  1.00  0.69           H  
ATOM    849  HG  LEU A  49       7.902  -1.601  36.059  1.00  0.69           H  
ATOM    850 1HD1 LEU A  49       9.408  -1.085  34.192  1.00  0.69           H  
ATOM    851 2HD1 LEU A  49       7.713  -0.852  33.746  1.00  0.69           H  
ATOM    852 3HD1 LEU A  49       8.726   0.517  34.072  1.00  0.69           H  
ATOM    853 1HD2 LEU A  49      10.091  -0.638  36.596  1.00  0.69           H  
ATOM    854 2HD2 LEU A  49       9.403   0.994  36.494  1.00  0.69           H  
ATOM    855 3HD2 LEU A  49       8.863  -0.118  37.769  1.00  0.69           H  
ATOM    856  N   LYS A  50       4.826   1.925  38.401  1.00  0.67           N  
ATOM    857  CA  LYS A  50       3.562   2.632  38.546  1.00  0.67           C  
ATOM    858  C   LYS A  50       3.658   4.081  38.094  1.00  0.67           C  
ATOM    859  O   LYS A  50       2.687   4.637  37.573  1.00  0.67           O  
ATOM    860  CB  LYS A  50       3.103   2.557  39.999  1.00  0.67           C  
ATOM    861  CG  LYS A  50       2.923   1.120  40.511  1.00  0.67           C  
ATOM    862  CD  LYS A  50       1.834   0.361  39.747  1.00  0.67           C  
ATOM    863  CE  LYS A  50       1.678  -1.061  40.292  1.00  0.67           C  
ATOM    864  NZ  LYS A  50       0.620  -1.831  39.575  1.00  0.67           N  
ATOM    865  H   LYS A  50       5.584   2.138  39.053  1.00  0.67           H  
ATOM    866  HA  LYS A  50       2.815   2.142  37.923  1.00  0.67           H  
ATOM    867 1HB  LYS A  50       3.847   3.047  40.635  1.00  0.67           H  
ATOM    868 2HB  LYS A  50       2.162   3.091  40.117  1.00  0.67           H  
ATOM    869 1HG  LYS A  50       3.870   0.579  40.405  1.00  0.67           H  
ATOM    870 2HG  LYS A  50       2.661   1.146  41.566  1.00  0.67           H  
ATOM    871 1HD  LYS A  50       0.883   0.887  39.838  1.00  0.67           H  
ATOM    872 2HD  LYS A  50       2.101   0.303  38.689  1.00  0.67           H  
ATOM    873 1HE  LYS A  50       2.630  -1.582  40.175  1.00  0.67           H  
ATOM    874 2HE  LYS A  50       1.428  -1.015  41.351  1.00  0.67           H  
ATOM    875 1HZ  LYS A  50       0.568  -2.763  39.960  1.00  0.67           H  
ATOM    876 2HZ  LYS A  50      -0.268  -1.370  39.683  1.00  0.67           H  
ATOM    877 3HZ  LYS A  50       0.851  -1.887  38.590  1.00  0.67           H  
ATOM    878  N   THR A  51       4.827   4.691  38.274  1.00  0.66           N  
ATOM    879  CA  THR A  51       4.973   6.095  37.905  1.00  0.66           C  
ATOM    880  C   THR A  51       5.905   6.267  36.729  1.00  0.66           C  
ATOM    881  O   THR A  51       6.716   5.391  36.431  1.00  0.66           O  
ATOM    882  CB  THR A  51       5.545   6.925  39.066  1.00  0.66           C  
ATOM    883  OG1 THR A  51       6.904   6.505  39.343  1.00  0.66           O  
ATOM    884  CG2 THR A  51       4.709   6.706  40.308  1.00  0.66           C  
ATOM    885  H   THR A  51       5.595   4.184  38.725  1.00  0.66           H  
ATOM    886  HA  THR A  51       3.997   6.493  37.630  1.00  0.66           H  
ATOM    887  HB  THR A  51       5.541   7.979  38.799  1.00  0.66           H  
ATOM    888  HG1 THR A  51       6.879   5.615  39.752  1.00  0.66           H  
ATOM    889 1HG2 THR A  51       5.118   7.291  41.131  1.00  0.66           H  
ATOM    890 2HG2 THR A  51       3.681   7.015  40.115  1.00  0.66           H  
ATOM    891 3HG2 THR A  51       4.728   5.647  40.574  1.00  0.66           H  
ATOM    892  N   GLU A  52       5.833   7.432  36.099  1.00  0.65           N  
ATOM    893  CA  GLU A  52       6.719   7.756  34.993  1.00  0.65           C  
ATOM    894  C   GLU A  52       8.191   7.720  35.388  1.00  0.65           C  
ATOM    895  O   GLU A  52       9.031   7.251  34.621  1.00  0.65           O  
ATOM    896  CB  GLU A  52       6.328   9.105  34.407  1.00  0.65           C  
ATOM    897  CG  GLU A  52       7.186   9.561  33.269  1.00  0.65           C  
ATOM    898  CD  GLU A  52       6.578  10.729  32.520  1.00  0.65           C  
ATOM    899  OE1 GLU A  52       5.479  11.116  32.869  1.00  0.65           O  
ATOM    900  OE2 GLU A  52       7.189  11.228  31.608  1.00  0.65           O  
ATOM    901  H   GLU A  52       5.139   8.106  36.391  1.00  0.65           H  
ATOM    902  HA  GLU A  52       6.568   7.005  34.215  1.00  0.65           H  
ATOM    903 1HB  GLU A  52       5.298   9.060  34.052  1.00  0.65           H  
ATOM    904 2HB  GLU A  52       6.375   9.865  35.187  1.00  0.65           H  
ATOM    905 1HG  GLU A  52       8.155   9.865  33.666  1.00  0.65           H  
ATOM    906 2HG  GLU A  52       7.350   8.732  32.625  1.00  0.65           H  
ATOM    907  N   ASP A  53       8.516   8.189  36.595  1.00  0.63           N  
ATOM    908  CA  ASP A  53       9.909   8.162  37.026  1.00  0.63           C  
ATOM    909  C   ASP A  53      10.395   6.722  37.177  1.00  0.63           C  
ATOM    910  O   ASP A  53      11.513   6.381  36.768  1.00  0.63           O  
ATOM    911  CB  ASP A  53      10.070   8.891  38.362  1.00  0.63           C  
ATOM    912  CG  ASP A  53       9.918  10.403  38.257  1.00  0.63           C  
ATOM    913  OD1 ASP A  53       9.947  10.919  37.164  1.00  0.63           O  
ATOM    914  OD2 ASP A  53       9.770  11.031  39.276  1.00  0.63           O  
ATOM    915  H   ASP A  53       7.801   8.556  37.203  1.00  0.63           H  
ATOM    916  HA  ASP A  53      10.518   8.658  36.270  1.00  0.63           H  
ATOM    917 1HB  ASP A  53       9.325   8.512  39.066  1.00  0.63           H  
ATOM    918 2HB  ASP A  53      11.051   8.666  38.777  1.00  0.63           H  
ATOM    919  N   GLU A  54       9.538   5.853  37.728  1.00  0.62           N  
ATOM    920  CA  GLU A  54       9.927   4.453  37.881  1.00  0.62           C  
ATOM    921  C   GLU A  54      10.118   3.803  36.519  1.00  0.62           C  
ATOM    922  O   GLU A  54      11.050   3.023  36.315  1.00  0.62           O  
ATOM    923  CB  GLU A  54       8.873   3.694  38.685  1.00  0.62           C  
ATOM    924  CG  GLU A  54       8.816   4.047  40.162  1.00  0.62           C  
ATOM    925  CD  GLU A  54       7.591   3.494  40.819  1.00  0.62           C  
ATOM    926  OE1 GLU A  54       6.637   3.226  40.096  1.00  0.62           O  
ATOM    927  OE2 GLU A  54       7.582   3.353  42.020  1.00  0.62           O  
ATOM    928  H   GLU A  54       8.620   6.164  38.059  1.00  0.62           H  
ATOM    929  HA  GLU A  54      10.875   4.412  38.416  1.00  0.62           H  
ATOM    930 1HB  GLU A  54       7.889   3.883  38.256  1.00  0.62           H  
ATOM    931 2HB  GLU A  54       9.059   2.623  38.602  1.00  0.62           H  
ATOM    932 1HG  GLU A  54       9.694   3.630  40.654  1.00  0.62           H  
ATOM    933 2HG  GLU A  54       8.851   5.126  40.280  1.00  0.62           H  
ATOM    934  N   MET A  55       9.238   4.142  35.576  1.00  0.62           N  
ATOM    935  CA  MET A  55       9.334   3.601  34.236  1.00  0.62           C  
ATOM    936  C   MET A  55      10.591   4.047  33.518  1.00  0.62           C  
ATOM    937  O   MET A  55      11.352   3.222  33.011  1.00  0.62           O  
ATOM    938  CB  MET A  55       8.080   3.974  33.439  1.00  0.62           C  
ATOM    939  CG  MET A  55       6.831   3.241  33.857  1.00  0.62           C  
ATOM    940  SD  MET A  55       5.364   3.713  32.958  1.00  0.62           S  
ATOM    941  CE  MET A  55       4.187   2.667  33.833  1.00  0.62           C  
ATOM    942  H   MET A  55       8.471   4.771  35.812  1.00  0.62           H  
ATOM    943  HA  MET A  55       9.386   2.529  34.317  1.00  0.62           H  
ATOM    944 1HB  MET A  55       7.882   5.033  33.590  1.00  0.62           H  
ATOM    945 2HB  MET A  55       8.229   3.836  32.401  1.00  0.62           H  
ATOM    946 1HG  MET A  55       6.985   2.181  33.695  1.00  0.62           H  
ATOM    947 2HG  MET A  55       6.650   3.405  34.917  1.00  0.62           H  
ATOM    948 1HE  MET A  55       3.191   2.816  33.426  1.00  0.62           H  
ATOM    949 2HE  MET A  55       4.475   1.616  33.727  1.00  0.62           H  
ATOM    950 3HE  MET A  55       4.184   2.933  34.894  1.00  0.62           H  
ATOM    951  N   LYS A  56      10.863   5.342  33.549  1.00  0.62           N  
ATOM    952  CA  LYS A  56      12.027   5.898  32.883  1.00  0.62           C  
ATOM    953  C   LYS A  56      13.322   5.281  33.389  1.00  0.62           C  
ATOM    954  O   LYS A  56      14.244   5.017  32.616  1.00  0.62           O  
ATOM    955  CB  LYS A  56      12.049   7.411  33.060  1.00  0.62           C  
ATOM    956  CG  LYS A  56      13.168   8.119  32.328  1.00  0.62           C  
ATOM    957  CD  LYS A  56      13.052   9.628  32.490  1.00  0.62           C  
ATOM    958  CE  LYS A  56      14.191  10.352  31.781  1.00  0.62           C  
ATOM    959  NZ  LYS A  56      14.090  11.831  31.934  1.00  0.62           N  
ATOM    960  H   LYS A  56      10.219   5.977  34.018  1.00  0.62           H  
ATOM    961  HA  LYS A  56      11.950   5.673  31.827  1.00  0.62           H  
ATOM    962 1HB  LYS A  56      11.100   7.832  32.728  1.00  0.62           H  
ATOM    963 2HB  LYS A  56      12.142   7.641  34.125  1.00  0.62           H  
ATOM    964 1HG  LYS A  56      14.128   7.783  32.724  1.00  0.62           H  
ATOM    965 2HG  LYS A  56      13.122   7.871  31.269  1.00  0.62           H  
ATOM    966 1HD  LYS A  56      12.098   9.963  32.074  1.00  0.62           H  
ATOM    967 2HD  LYS A  56      13.071   9.878  33.553  1.00  0.62           H  
ATOM    968 1HE  LYS A  56      15.140  10.018  32.199  1.00  0.62           H  
ATOM    969 2HE  LYS A  56      14.164  10.104  30.720  1.00  0.62           H  
ATOM    970 1HZ  LYS A  56      14.860  12.271  31.451  1.00  0.62           H  
ATOM    971 2HZ  LYS A  56      13.217  12.152  31.539  1.00  0.62           H  
ATOM    972 3HZ  LYS A  56      14.125  12.072  32.914  1.00  0.62           H  
ATOM    973  N   ALA A  57      13.386   5.044  34.696  1.00  0.63           N  
ATOM    974  CA  ALA A  57      14.562   4.487  35.345  1.00  0.63           C  
ATOM    975  C   ALA A  57      14.683   2.960  35.237  1.00  0.63           C  
ATOM    976  O   ALA A  57      15.666   2.392  35.725  1.00  0.63           O  
ATOM    977  CB  ALA A  57      14.536   4.867  36.812  1.00  0.63           C  
ATOM    978  H   ALA A  57      12.594   5.300  35.290  1.00  0.63           H  
ATOM    979  HA  ALA A  57      15.438   4.927  34.873  1.00  0.63           H  
ATOM    980 1HB  ALA A  57      15.431   4.493  37.303  1.00  0.63           H  
ATOM    981 2HB  ALA A  57      14.490   5.951  36.906  1.00  0.63           H  
ATOM    982 3HB  ALA A  57      13.649   4.424  37.274  1.00  0.63           H  
ATOM    983  N   SER A  58      13.698   2.281  34.650  1.00  0.64           N  
ATOM    984  CA  SER A  58      13.735   0.825  34.594  1.00  0.64           C  
ATOM    985  C   SER A  58      14.420   0.299  33.342  1.00  0.64           C  
ATOM    986  O   SER A  58      13.912   0.443  32.225  1.00  0.64           O  
ATOM    987  CB  SER A  58      12.335   0.266  34.691  1.00  0.64           C  
ATOM    988  OG  SER A  58      12.329  -1.134  34.532  1.00  0.64           O  
ATOM    989  H   SER A  58      12.909   2.769  34.227  1.00  0.64           H  
ATOM    990  HA  SER A  58      14.297   0.472  35.458  1.00  0.64           H  
ATOM    991 1HB  SER A  58      11.925   0.529  35.660  1.00  0.64           H  
ATOM    992 2HB  SER A  58      11.698   0.730  33.937  1.00  0.64           H  
ATOM    993  HG  SER A  58      11.432  -1.413  34.748  1.00  0.64           H  
ATOM    994  N   GLU A  59      15.535  -0.405  33.538  1.00  0.65           N  
ATOM    995  CA  GLU A  59      16.313  -0.944  32.424  1.00  0.65           C  
ATOM    996  C   GLU A  59      15.479  -1.900  31.580  1.00  0.65           C  
ATOM    997  O   GLU A  59      15.615  -1.932  30.360  1.00  0.65           O  
ATOM    998  CB  GLU A  59      17.558  -1.667  32.941  1.00  0.65           C  
ATOM    999  CG  GLU A  59      18.620  -0.746  33.539  1.00  0.65           C  
ATOM   1000  CD  GLU A  59      19.807  -1.493  34.112  1.00  0.65           C  
ATOM   1001  OE1 GLU A  59      19.754  -2.699  34.180  1.00  0.65           O  
ATOM   1002  OE2 GLU A  59      20.765  -0.852  34.478  1.00  0.65           O  
ATOM   1003  H   GLU A  59      15.878  -0.512  34.483  1.00  0.65           H  
ATOM   1004  HA  GLU A  59      16.628  -0.112  31.791  1.00  0.65           H  
ATOM   1005 1HB  GLU A  59      17.267  -2.387  33.706  1.00  0.65           H  
ATOM   1006 2HB  GLU A  59      18.015  -2.226  32.123  1.00  0.65           H  
ATOM   1007 1HG  GLU A  59      18.972  -0.067  32.762  1.00  0.65           H  
ATOM   1008 2HG  GLU A  59      18.159  -0.146  34.324  1.00  0.65           H  
ATOM   1009  N   ASP A  60      14.592  -2.655  32.227  1.00  0.65           N  
ATOM   1010  CA  ASP A  60      13.726  -3.587  31.517  1.00  0.65           C  
ATOM   1011  C   ASP A  60      12.810  -2.860  30.535  1.00  0.65           C  
ATOM   1012  O   ASP A  60      12.461  -3.401  29.477  1.00  0.65           O  
ATOM   1013  CB  ASP A  60      12.865  -4.389  32.496  1.00  0.65           C  
ATOM   1014  CG  ASP A  60      13.646  -5.446  33.294  1.00  0.65           C  
ATOM   1015  OD1 ASP A  60      14.761  -5.743  32.933  1.00  0.65           O  
ATOM   1016  OD2 ASP A  60      13.125  -5.931  34.263  1.00  0.65           O  
ATOM   1017  H   ASP A  60      14.523  -2.574  33.231  1.00  0.65           H  
ATOM   1018  HA  ASP A  60      14.353  -4.278  30.952  1.00  0.65           H  
ATOM   1019 1HB  ASP A  60      12.388  -3.704  33.199  1.00  0.65           H  
ATOM   1020 2HB  ASP A  60      12.064  -4.892  31.949  1.00  0.65           H  
ATOM   1021  N   LEU A  61      12.399  -1.633  30.879  1.00  0.65           N  
ATOM   1022  CA  LEU A  61      11.483  -0.909  30.024  1.00  0.65           C  
ATOM   1023  C   LEU A  61      12.286  -0.495  28.818  1.00  0.65           C  
ATOM   1024  O   LEU A  61      11.850  -0.652  27.676  1.00  0.65           O  
ATOM   1025  CB  LEU A  61      10.964   0.367  30.688  1.00  0.65           C  
ATOM   1026  CG  LEU A  61       9.890   1.073  29.928  1.00  0.65           C  
ATOM   1027  CD1 LEU A  61       8.722   0.165  29.913  1.00  0.65           C  
ATOM   1028  CD2 LEU A  61       9.557   2.347  30.549  1.00  0.65           C  
ATOM   1029  H   LEU A  61      12.755  -1.173  31.714  1.00  0.65           H  
ATOM   1030  HA  LEU A  61      10.664  -1.555  29.714  1.00  0.65           H  
ATOM   1031 1HB  LEU A  61      10.572   0.113  31.670  1.00  0.65           H  
ATOM   1032 2HB  LEU A  61      11.795   1.064  30.826  1.00  0.65           H  
ATOM   1033  HG  LEU A  61      10.211   1.252  28.902  1.00  0.65           H  
ATOM   1034 1HD1 LEU A  61       7.943   0.625  29.395  1.00  0.65           H  
ATOM   1035 2HD1 LEU A  61       8.989  -0.774  29.442  1.00  0.65           H  
ATOM   1036 3HD1 LEU A  61       8.402  -0.021  30.935  1.00  0.65           H  
ATOM   1037 1HD2 LEU A  61       8.753   2.831  29.995  1.00  0.65           H  
ATOM   1038 2HD2 LEU A  61       9.244   2.126  31.554  1.00  0.65           H  
ATOM   1039 3HD2 LEU A  61      10.432   2.991  30.565  1.00  0.65           H  
ATOM   1040  N   LYS A  62      13.490   0.022  29.091  1.00  0.65           N  
ATOM   1041  CA  LYS A  62      14.391   0.487  28.047  1.00  0.65           C  
ATOM   1042  C   LYS A  62      14.677  -0.620  27.051  1.00  0.65           C  
ATOM   1043  O   LYS A  62      14.539  -0.423  25.842  1.00  0.65           O  
ATOM   1044  CB  LYS A  62      15.699   1.019  28.658  1.00  0.65           C  
ATOM   1045  CG  LYS A  62      16.719   1.579  27.642  1.00  0.65           C  
ATOM   1046  CD  LYS A  62      17.791   0.536  27.281  1.00  0.65           C  
ATOM   1047  CE  LYS A  62      18.735   0.239  28.447  1.00  0.65           C  
ATOM   1048  NZ  LYS A  62      19.714  -0.856  28.106  1.00  0.65           N  
ATOM   1049  H   LYS A  62      13.772   0.099  30.074  1.00  0.65           H  
ATOM   1050  HA  LYS A  62      13.900   1.285  27.495  1.00  0.65           H  
ATOM   1051 1HB  LYS A  62      15.469   1.800  29.384  1.00  0.65           H  
ATOM   1052 2HB  LYS A  62      16.192   0.215  29.196  1.00  0.65           H  
ATOM   1053 1HG  LYS A  62      16.199   1.873  26.725  1.00  0.65           H  
ATOM   1054 2HG  LYS A  62      17.206   2.459  28.056  1.00  0.65           H  
ATOM   1055 1HD  LYS A  62      17.323  -0.397  26.971  1.00  0.65           H  
ATOM   1056 2HD  LYS A  62      18.388   0.900  26.461  1.00  0.65           H  
ATOM   1057 1HE  LYS A  62      19.287   1.143  28.698  1.00  0.65           H  
ATOM   1058 2HE  LYS A  62      18.147  -0.076  29.313  1.00  0.65           H  
ATOM   1059 1HZ  LYS A  62      20.312  -1.040  28.888  1.00  0.65           H  
ATOM   1060 2HZ  LYS A  62      19.174  -1.709  27.881  1.00  0.65           H  
ATOM   1061 3HZ  LYS A  62      20.273  -0.596  27.306  1.00  0.65           H  
ATOM   1062  N   ASP A  63      15.040  -1.806  27.549  1.00  0.64           N  
ATOM   1063  CA  ASP A  63      15.343  -2.899  26.638  1.00  0.64           C  
ATOM   1064  C   ASP A  63      14.129  -3.281  25.809  1.00  0.64           C  
ATOM   1065  O   ASP A  63      14.238  -3.500  24.604  1.00  0.64           O  
ATOM   1066  CB  ASP A  63      15.894  -4.106  27.403  1.00  0.64           C  
ATOM   1067  CG  ASP A  63      17.348  -3.882  27.892  1.00  0.64           C  
ATOM   1068  OD1 ASP A  63      17.983  -2.936  27.439  1.00  0.64           O  
ATOM   1069  OD2 ASP A  63      17.819  -4.657  28.680  1.00  0.64           O  
ATOM   1070  H   ASP A  63      15.126  -1.932  28.557  1.00  0.64           H  
ATOM   1071  HA  ASP A  63      16.118  -2.562  25.952  1.00  0.64           H  
ATOM   1072 1HB  ASP A  63      15.258  -4.294  28.276  1.00  0.64           H  
ATOM   1073 2HB  ASP A  63      15.859  -4.990  26.770  1.00  0.64           H  
ATOM   1074  N   HIS A  64      12.945  -3.280  26.414  1.00  0.65           N  
ATOM   1075  CA  HIS A  64      11.751  -3.619  25.659  1.00  0.65           C  
ATOM   1076  C   HIS A  64      11.543  -2.579  24.557  1.00  0.65           C  
ATOM   1077  O   HIS A  64      11.280  -2.924  23.400  1.00  0.65           O  
ATOM   1078  CB  HIS A  64      10.539  -3.753  26.595  1.00  0.65           C  
ATOM   1079  CG  HIS A  64       9.283  -4.185  25.902  1.00  0.65           C  
ATOM   1080  ND1 HIS A  64       9.185  -5.397  25.249  1.00  0.65           N  
ATOM   1081  CD2 HIS A  64       8.062  -3.612  25.805  1.00  0.65           C  
ATOM   1082  CE1 HIS A  64       7.978  -5.523  24.748  1.00  0.65           C  
ATOM   1083  NE2 HIS A  64       7.279  -4.458  25.074  1.00  0.65           N  
ATOM   1084  H   HIS A  64      12.863  -3.091  27.416  1.00  0.65           H  
ATOM   1085  HA  HIS A  64      11.890  -4.582  25.173  1.00  0.65           H  
ATOM   1086 1HB  HIS A  64      10.767  -4.470  27.386  1.00  0.65           H  
ATOM   1087 2HB  HIS A  64      10.351  -2.794  27.081  1.00  0.65           H  
ATOM   1088  HD2 HIS A  64       7.751  -2.669  26.223  1.00  0.65           H  
ATOM   1089  HE1 HIS A  64       7.617  -6.370  24.169  1.00  0.65           H  
ATOM   1090  HE2 HIS A  64       6.314  -4.287  24.829  1.00  0.65           H  
ATOM   1091  N   GLY A  65      11.694  -1.307  24.912  1.00  0.65           N  
ATOM   1092  CA  GLY A  65      11.532  -0.199  23.983  1.00  0.65           C  
ATOM   1093  C   GLY A  65      12.455  -0.349  22.786  1.00  0.65           C  
ATOM   1094  O   GLY A  65      12.024  -0.241  21.635  1.00  0.65           O  
ATOM   1095  H   GLY A  65      11.917  -1.095  25.884  1.00  0.65           H  
ATOM   1096 1HA  GLY A  65      10.497  -0.142  23.648  1.00  0.65           H  
ATOM   1097 2HA  GLY A  65      11.755   0.725  24.512  1.00  0.65           H  
ATOM   1098  N   VAL A  66      13.733  -0.609  23.057  1.00  0.67           N  
ATOM   1099  CA  VAL A  66      14.714  -0.751  21.994  1.00  0.67           C  
ATOM   1100  C   VAL A  66      14.371  -1.920  21.084  1.00  0.67           C  
ATOM   1101  O   VAL A  66      14.461  -1.798  19.857  1.00  0.67           O  
ATOM   1102  CB  VAL A  66      16.118  -0.935  22.585  1.00  0.67           C  
ATOM   1103  CG1 VAL A  66      17.098  -1.300  21.493  1.00  0.67           C  
ATOM   1104  CG2 VAL A  66      16.536   0.350  23.236  1.00  0.67           C  
ATOM   1105  H   VAL A  66      14.029  -0.689  24.031  1.00  0.67           H  
ATOM   1106  HA  VAL A  66      14.713   0.161  21.407  1.00  0.67           H  
ATOM   1107  HB  VAL A  66      16.101  -1.744  23.322  1.00  0.67           H  
ATOM   1108 1HG1 VAL A  66      18.090  -1.423  21.922  1.00  0.67           H  
ATOM   1109 2HG1 VAL A  66      16.788  -2.232  21.018  1.00  0.67           H  
ATOM   1110 3HG1 VAL A  66      17.121  -0.508  20.757  1.00  0.67           H  
ATOM   1111 1HG2 VAL A  66      17.523   0.214  23.655  1.00  0.67           H  
ATOM   1112 2HG2 VAL A  66      16.549   1.139  22.494  1.00  0.67           H  
ATOM   1113 3HG2 VAL A  66      15.838   0.610  24.024  1.00  0.67           H  
ATOM   1114  N   VAL A  67      13.956  -3.045  21.660  1.00  0.69           N  
ATOM   1115  CA  VAL A  67      13.576  -4.201  20.861  1.00  0.69           C  
ATOM   1116  C   VAL A  67      12.389  -3.894  19.950  1.00  0.69           C  
ATOM   1117  O   VAL A  67      12.406  -4.250  18.767  1.00  0.69           O  
ATOM   1118  CB  VAL A  67      13.261  -5.401  21.757  1.00  0.69           C  
ATOM   1119  CG1 VAL A  67      12.652  -6.504  20.929  1.00  0.69           C  
ATOM   1120  CG2 VAL A  67      14.559  -5.891  22.397  1.00  0.69           C  
ATOM   1121  H   VAL A  67      13.912  -3.110  22.681  1.00  0.69           H  
ATOM   1122  HA  VAL A  67      14.426  -4.471  20.238  1.00  0.69           H  
ATOM   1123  HB  VAL A  67      12.548  -5.103  22.528  1.00  0.69           H  
ATOM   1124 1HG1 VAL A  67      12.432  -7.355  21.570  1.00  0.69           H  
ATOM   1125 2HG1 VAL A  67      11.731  -6.143  20.471  1.00  0.69           H  
ATOM   1126 3HG1 VAL A  67      13.358  -6.799  20.156  1.00  0.69           H  
ATOM   1127 1HG2 VAL A  67      14.349  -6.743  23.042  1.00  0.69           H  
ATOM   1128 2HG2 VAL A  67      15.256  -6.187  21.615  1.00  0.69           H  
ATOM   1129 3HG2 VAL A  67      15.000  -5.097  22.984  1.00  0.69           H  
ATOM   1130  N   ILE A  68      11.376  -3.188  20.461  1.00  0.71           N  
ATOM   1131  CA  ILE A  68      10.240  -2.838  19.615  1.00  0.71           C  
ATOM   1132  C   ILE A  68      10.695  -1.995  18.438  1.00  0.71           C  
ATOM   1133  O   ILE A  68      10.333  -2.269  17.286  1.00  0.71           O  
ATOM   1134  CB  ILE A  68       9.184  -2.010  20.386  1.00  0.71           C  
ATOM   1135  CG1 ILE A  68       8.482  -2.849  21.437  1.00  0.71           C  
ATOM   1136  CG2 ILE A  68       8.158  -1.374  19.409  1.00  0.71           C  
ATOM   1137  CD1 ILE A  68       7.675  -2.005  22.376  1.00  0.71           C  
ATOM   1138  H   ILE A  68      11.389  -2.921  21.449  1.00  0.71           H  
ATOM   1139  HA  ILE A  68       9.785  -3.751  19.239  1.00  0.71           H  
ATOM   1140  HB  ILE A  68       9.697  -1.208  20.919  1.00  0.71           H  
ATOM   1141 1HG1 ILE A  68       7.819  -3.557  20.945  1.00  0.71           H  
ATOM   1142 2HG1 ILE A  68       9.221  -3.408  22.014  1.00  0.71           H  
ATOM   1143 1HG2 ILE A  68       7.447  -0.771  19.974  1.00  0.71           H  
ATOM   1144 2HG2 ILE A  68       8.678  -0.739  18.692  1.00  0.71           H  
ATOM   1145 3HG2 ILE A  68       7.625  -2.161  18.877  1.00  0.71           H  
ATOM   1146 1HD1 ILE A  68       7.190  -2.633  23.100  1.00  0.71           H  
ATOM   1147 2HD1 ILE A  68       8.346  -1.309  22.885  1.00  0.71           H  
ATOM   1148 3HD1 ILE A  68       6.923  -1.449  21.821  1.00  0.71           H  
ATOM   1149  N   LEU A  69      11.514  -0.990  18.722  1.00  0.73           N  
ATOM   1150  CA  LEU A  69      12.010  -0.097  17.697  1.00  0.73           C  
ATOM   1151  C   LEU A  69      12.925  -0.800  16.706  1.00  0.73           C  
ATOM   1152  O   LEU A  69      12.901  -0.495  15.515  1.00  0.73           O  
ATOM   1153  CB  LEU A  69      12.738   1.044  18.359  1.00  0.73           C  
ATOM   1154  CG  LEU A  69      11.876   1.927  19.147  1.00  0.73           C  
ATOM   1155  CD1 LEU A  69      12.753   2.874  19.873  1.00  0.73           C  
ATOM   1156  CD2 LEU A  69      10.854   2.618  18.237  1.00  0.73           C  
ATOM   1157  H   LEU A  69      11.782  -0.827  19.697  1.00  0.73           H  
ATOM   1158  HA  LEU A  69      11.156   0.302  17.157  1.00  0.73           H  
ATOM   1159 1HB  LEU A  69      13.478   0.625  19.040  1.00  0.73           H  
ATOM   1160 2HB  LEU A  69      13.246   1.635  17.602  1.00  0.73           H  
ATOM   1161  HG  LEU A  69      11.342   1.337  19.885  1.00  0.73           H  
ATOM   1162 1HD1 LEU A  69      12.169   3.471  20.472  1.00  0.73           H  
ATOM   1163 2HD1 LEU A  69      13.446   2.316  20.503  1.00  0.73           H  
ATOM   1164 3HD1 LEU A  69      13.306   3.492  19.175  1.00  0.73           H  
ATOM   1165 1HD2 LEU A  69      10.215   3.248  18.838  1.00  0.73           H  
ATOM   1166 2HD2 LEU A  69      11.372   3.220  17.490  1.00  0.73           H  
ATOM   1167 3HD2 LEU A  69      10.243   1.867  17.737  1.00  0.73           H  
ATOM   1168  N   THR A  70      13.723  -1.752  17.185  1.00  0.74           N  
ATOM   1169  CA  THR A  70      14.630  -2.489  16.323  1.00  0.74           C  
ATOM   1170  C   THR A  70      13.833  -3.326  15.321  1.00  0.74           C  
ATOM   1171  O   THR A  70      14.133  -3.332  14.121  1.00  0.74           O  
ATOM   1172  CB  THR A  70      15.552  -3.390  17.154  1.00  0.74           C  
ATOM   1173  OG1 THR A  70      16.320  -2.580  18.057  1.00  0.74           O  
ATOM   1174  CG2 THR A  70      16.484  -4.152  16.245  1.00  0.74           C  
ATOM   1175  H   THR A  70      13.728  -1.952  18.182  1.00  0.74           H  
ATOM   1176  HA  THR A  70      15.240  -1.777  15.770  1.00  0.74           H  
ATOM   1177  HB  THR A  70      14.949  -4.090  17.732  1.00  0.74           H  
ATOM   1178  HG1 THR A  70      15.692  -2.111  18.652  1.00  0.74           H  
ATOM   1179 1HG2 THR A  70      17.135  -4.787  16.843  1.00  0.74           H  
ATOM   1180 2HG2 THR A  70      15.897  -4.769  15.564  1.00  0.74           H  
ATOM   1181 3HG2 THR A  70      17.086  -3.449  15.672  1.00  0.74           H  
ATOM   1182  N   LYS A  71      12.796  -4.016  15.811  1.00  0.75           N  
ATOM   1183  CA  LYS A  71      11.943  -4.820  14.945  1.00  0.75           C  
ATOM   1184  C   LYS A  71      11.219  -3.924  13.946  1.00  0.75           C  
ATOM   1185  O   LYS A  71      11.110  -4.258  12.763  1.00  0.75           O  
ATOM   1186  CB  LYS A  71      10.961  -5.622  15.786  1.00  0.75           C  
ATOM   1187  CG  LYS A  71      11.617  -6.763  16.564  1.00  0.75           C  
ATOM   1188  CD  LYS A  71      10.621  -7.506  17.437  1.00  0.75           C  
ATOM   1189  CE  LYS A  71      11.288  -8.679  18.151  1.00  0.75           C  
ATOM   1190  NZ  LYS A  71      10.354  -9.385  19.078  1.00  0.75           N  
ATOM   1191  H   LYS A  71      12.603  -3.986  16.816  1.00  0.75           H  
ATOM   1192  HA  LYS A  71      12.569  -5.512  14.385  1.00  0.75           H  
ATOM   1193 1HB  LYS A  71      10.483  -4.956  16.511  1.00  0.75           H  
ATOM   1194 2HB  LYS A  71      10.181  -6.033  15.150  1.00  0.75           H  
ATOM   1195 1HG  LYS A  71      12.070  -7.463  15.864  1.00  0.75           H  
ATOM   1196 2HG  LYS A  71      12.403  -6.350  17.198  1.00  0.75           H  
ATOM   1197 1HD  LYS A  71      10.224  -6.816  18.185  1.00  0.75           H  
ATOM   1198 2HD  LYS A  71       9.804  -7.865  16.831  1.00  0.75           H  
ATOM   1199 1HE  LYS A  71      11.645  -9.389  17.407  1.00  0.75           H  
ATOM   1200 2HE  LYS A  71      12.134  -8.312  18.718  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  71      10.841 -10.149  19.526  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  71      10.021  -8.741  19.783  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  71       9.567  -9.748  18.561  1.00  0.75           H  
ATOM   1204  N   LEU A  72      10.787  -2.751  14.410  1.00  0.75           N  
ATOM   1205  CA  LEU A  72      10.160  -1.777  13.545  1.00  0.75           C  
ATOM   1206  C   LEU A  72      11.115  -1.357  12.447  1.00  0.75           C  
ATOM   1207  O   LEU A  72      10.747  -1.370  11.275  1.00  0.75           O  
ATOM   1208  CB  LEU A  72       9.686  -0.583  14.359  1.00  0.75           C  
ATOM   1209  CG  LEU A  72       9.132   0.546  13.606  1.00  0.75           C  
ATOM   1210  CD1 LEU A  72       7.931   0.121  12.823  1.00  0.75           C  
ATOM   1211  CD2 LEU A  72       8.793   1.598  14.564  1.00  0.75           C  
ATOM   1212  H   LEU A  72      10.873  -2.536  15.404  1.00  0.75           H  
ATOM   1213  HA  LEU A  72       9.303  -2.231  13.079  1.00  0.75           H  
ATOM   1214 1HB  LEU A  72       8.935  -0.920  15.072  1.00  0.75           H  
ATOM   1215 2HB  LEU A  72      10.523  -0.203  14.915  1.00  0.75           H  
ATOM   1216  HG  LEU A  72       9.867   0.910  12.921  1.00  0.75           H  
ATOM   1217 1HD1 LEU A  72       7.545   0.979  12.278  1.00  0.75           H  
ATOM   1218 2HD1 LEU A  72       8.223  -0.655  12.122  1.00  0.75           H  
ATOM   1219 3HD1 LEU A  72       7.166  -0.260  13.497  1.00  0.75           H  
ATOM   1220 1HD2 LEU A  72       8.390   2.418  14.017  1.00  0.75           H  
ATOM   1221 2HD2 LEU A  72       8.060   1.218  15.261  1.00  0.75           H  
ATOM   1222 3HD2 LEU A  72       9.685   1.908  15.108  1.00  0.75           H  
ATOM   1223  N   LYS A  73      12.349  -1.008  12.811  1.00  0.75           N  
ATOM   1224  CA  LYS A  73      13.350  -0.622  11.831  1.00  0.75           C  
ATOM   1225  C   LYS A  73      13.477  -1.691  10.759  1.00  0.75           C  
ATOM   1226  O   LYS A  73      13.507  -1.379   9.566  1.00  0.75           O  
ATOM   1227  CB  LYS A  73      14.693  -0.351  12.501  1.00  0.75           C  
ATOM   1228  CG  LYS A  73      15.787   0.099  11.549  1.00  0.75           C  
ATOM   1229  CD  LYS A  73      17.058   0.473  12.305  1.00  0.75           C  
ATOM   1230  CE  LYS A  73      17.779  -0.748  12.856  1.00  0.75           C  
ATOM   1231  NZ  LYS A  73      19.063  -0.373  13.515  1.00  0.75           N  
ATOM   1232  H   LYS A  73      12.596  -1.003  13.797  1.00  0.75           H  
ATOM   1233  HA  LYS A  73      13.040   0.290  11.346  1.00  0.75           H  
ATOM   1234 1HB  LYS A  73      14.566   0.407  13.273  1.00  0.75           H  
ATOM   1235 2HB  LYS A  73      15.037  -1.257  12.995  1.00  0.75           H  
ATOM   1236 1HG  LYS A  73      16.011  -0.713  10.858  1.00  0.75           H  
ATOM   1237 2HG  LYS A  73      15.444   0.959  10.974  1.00  0.75           H  
ATOM   1238 1HD  LYS A  73      17.735   1.004  11.633  1.00  0.75           H  
ATOM   1239 2HD  LYS A  73      16.810   1.139  13.135  1.00  0.75           H  
ATOM   1240 1HE  LYS A  73      17.139  -1.250  13.584  1.00  0.75           H  
ATOM   1241 2HE  LYS A  73      17.990  -1.434  12.038  1.00  0.75           H  
ATOM   1242 1HZ  LYS A  73      19.526  -1.186  13.868  1.00  0.75           H  
ATOM   1243 2HZ  LYS A  73      19.688   0.115  12.854  1.00  0.75           H  
ATOM   1244 3HZ  LYS A  73      18.885   0.266  14.275  1.00  0.75           H  
ATOM   1245  N   ALA A  74      13.536  -2.960  11.166  1.00  0.74           N  
ATOM   1246  CA  ALA A  74      13.636  -4.028  10.183  1.00  0.74           C  
ATOM   1247  C   ALA A  74      12.425  -4.032   9.237  1.00  0.74           C  
ATOM   1248  O   ALA A  74      12.582  -4.169   8.018  1.00  0.74           O  
ATOM   1249  CB  ALA A  74      13.752  -5.365  10.893  1.00  0.74           C  
ATOM   1250  H   ALA A  74      13.528  -3.176  12.167  1.00  0.74           H  
ATOM   1251  HA  ALA A  74      14.531  -3.856   9.588  1.00  0.74           H  
ATOM   1252 1HB  ALA A  74      13.854  -6.162  10.158  1.00  0.74           H  
ATOM   1253 2HB  ALA A  74      14.625  -5.353  11.545  1.00  0.74           H  
ATOM   1254 3HB  ALA A  74      12.861  -5.538  11.489  1.00  0.74           H  
ATOM   1255  N   MET A  75      11.223  -3.800   9.775  1.00  0.75           N  
ATOM   1256  CA  MET A  75      10.031  -3.786   8.933  1.00  0.75           C  
ATOM   1257  C   MET A  75      10.059  -2.613   7.963  1.00  0.75           C  
ATOM   1258  O   MET A  75       9.685  -2.751   6.804  1.00  0.75           O  
ATOM   1259  CB  MET A  75       8.764  -3.695   9.784  1.00  0.75           C  
ATOM   1260  CG  MET A  75       8.438  -4.915  10.589  1.00  0.75           C  
ATOM   1261  SD  MET A  75       6.833  -4.840  11.368  1.00  0.75           S  
ATOM   1262  CE  MET A  75       7.001  -3.691  12.670  1.00  0.75           C  
ATOM   1263  H   MET A  75      11.136  -3.679  10.789  1.00  0.75           H  
ATOM   1264  HA  MET A  75      10.010  -4.702   8.344  1.00  0.75           H  
ATOM   1265 1HB  MET A  75       8.840  -2.851  10.466  1.00  0.75           H  
ATOM   1266 2HB  MET A  75       7.920  -3.514   9.140  1.00  0.75           H  
ATOM   1267 1HG  MET A  75       8.452  -5.779   9.929  1.00  0.75           H  
ATOM   1268 2HG  MET A  75       9.189  -5.051  11.359  1.00  0.75           H  
ATOM   1269 1HE  MET A  75       6.054  -3.598  13.198  1.00  0.75           H  
ATOM   1270 2HE  MET A  75       7.776  -4.032  13.360  1.00  0.75           H  
ATOM   1271 3HE  MET A  75       7.266  -2.737  12.249  1.00  0.75           H  
ATOM   1272  N   LEU A  76      10.540  -1.464   8.442  1.00  0.76           N  
ATOM   1273  CA  LEU A  76      10.617  -0.239   7.654  1.00  0.76           C  
ATOM   1274  C   LEU A  76      11.626  -0.347   6.520  1.00  0.76           C  
ATOM   1275  O   LEU A  76      11.379   0.134   5.412  1.00  0.76           O  
ATOM   1276  CB  LEU A  76      11.022   0.894   8.587  1.00  0.76           C  
ATOM   1277  CG  LEU A  76      10.004   1.317   9.625  1.00  0.76           C  
ATOM   1278  CD1 LEU A  76      10.671   2.176  10.596  1.00  0.76           C  
ATOM   1279  CD2 LEU A  76       8.944   2.091   8.977  1.00  0.76           C  
ATOM   1280  H   LEU A  76      10.834  -1.437   9.417  1.00  0.76           H  
ATOM   1281  HA  LEU A  76       9.652  -0.030   7.226  1.00  0.76           H  
ATOM   1282 1HB  LEU A  76      11.934   0.617   9.101  1.00  0.76           H  
ATOM   1283 2HB  LEU A  76      11.218   1.765   7.988  1.00  0.76           H  
ATOM   1284  HG  LEU A  76       9.579   0.454  10.122  1.00  0.76           H  
ATOM   1285 1HD1 LEU A  76       9.953   2.525  11.331  1.00  0.76           H  
ATOM   1286 2HD1 LEU A  76      11.442   1.649  11.091  1.00  0.76           H  
ATOM   1287 3HD1 LEU A  76      11.096   2.997  10.065  1.00  0.76           H  
ATOM   1288 1HD2 LEU A  76       8.221   2.429   9.724  1.00  0.76           H  
ATOM   1289 2HD2 LEU A  76       9.408   2.925   8.519  1.00  0.76           H  
ATOM   1290 3HD2 LEU A  76       8.451   1.500   8.237  1.00  0.76           H  
ATOM   1291  N   LYS A  77      12.763  -0.983   6.790  1.00  0.78           N  
ATOM   1292  CA  LYS A  77      13.796  -1.157   5.780  1.00  0.78           C  
ATOM   1293  C   LYS A  77      13.372  -2.111   4.661  1.00  0.78           C  
ATOM   1294  O   LYS A  77      13.656  -1.860   3.486  1.00  0.78           O  
ATOM   1295  CB  LYS A  77      15.098  -1.629   6.408  1.00  0.78           C  
ATOM   1296  CG  LYS A  77      15.836  -0.568   7.223  1.00  0.78           C  
ATOM   1297  CD  LYS A  77      17.071  -1.156   7.898  1.00  0.78           C  
ATOM   1298  CE  LYS A  77      18.145  -1.516   6.863  1.00  0.78           C  
ATOM   1299  NZ  LYS A  77      19.398  -2.013   7.498  1.00  0.78           N  
ATOM   1300  H   LYS A  77      12.925  -1.337   7.735  1.00  0.78           H  
ATOM   1301  HA  LYS A  77      13.981  -0.183   5.322  1.00  0.78           H  
ATOM   1302 1HB  LYS A  77      14.881  -2.466   7.079  1.00  0.78           H  
ATOM   1303 2HB  LYS A  77      15.767  -1.996   5.632  1.00  0.78           H  
ATOM   1304 1HG  LYS A  77      16.135   0.251   6.570  1.00  0.78           H  
ATOM   1305 2HG  LYS A  77      15.167  -0.174   7.989  1.00  0.78           H  
ATOM   1306 1HD  LYS A  77      17.481  -0.431   8.604  1.00  0.78           H  
ATOM   1307 2HD  LYS A  77      16.788  -2.054   8.449  1.00  0.78           H  
ATOM   1308 1HE  LYS A  77      17.756  -2.291   6.203  1.00  0.78           H  
ATOM   1309 2HE  LYS A  77      18.379  -0.632   6.269  1.00  0.78           H  
ATOM   1310 1HZ  LYS A  77      20.073  -2.237   6.780  1.00  0.78           H  
ATOM   1311 2HZ  LYS A  77      19.777  -1.298   8.101  1.00  0.78           H  
ATOM   1312 3HZ  LYS A  77      19.198  -2.840   8.040  1.00  0.78           H  
ATOM   1313  N   LYS A  78      12.646  -3.187   4.996  1.00  0.80           N  
ATOM   1314  CA  LYS A  78      12.237  -4.161   3.972  1.00  0.80           C  
ATOM   1315  C   LYS A  78      11.023  -3.671   3.188  1.00  0.80           C  
ATOM   1316  O   LYS A  78       9.962  -4.295   3.202  1.00  0.80           O  
ATOM   1317  CB  LYS A  78      11.882  -5.500   4.626  1.00  0.80           C  
ATOM   1318  CG  LYS A  78      13.013  -6.176   5.399  1.00  0.80           C  
ATOM   1319  CD  LYS A  78      14.149  -6.608   4.490  1.00  0.80           C  
ATOM   1320  CE  LYS A  78      15.220  -7.359   5.272  1.00  0.80           C  
ATOM   1321  NZ  LYS A  78      16.363  -7.766   4.403  1.00  0.80           N  
ATOM   1322  H   LYS A  78      12.423  -3.365   5.979  1.00  0.80           H  
ATOM   1323  HA  LYS A  78      13.059  -4.303   3.274  1.00  0.80           H  
ATOM   1324 1HB  LYS A  78      11.047  -5.357   5.318  1.00  0.80           H  
ATOM   1325 2HB  LYS A  78      11.552  -6.193   3.859  1.00  0.80           H  
ATOM   1326 1HG  LYS A  78      13.410  -5.485   6.132  1.00  0.80           H  
ATOM   1327 2HG  LYS A  78      12.621  -7.045   5.920  1.00  0.80           H  
ATOM   1328 1HD  LYS A  78      13.757  -7.255   3.702  1.00  0.80           H  
ATOM   1329 2HD  LYS A  78      14.596  -5.727   4.026  1.00  0.80           H  
ATOM   1330 1HE  LYS A  78      15.591  -6.718   6.071  1.00  0.80           H  
ATOM   1331 2HE  LYS A  78      14.776  -8.251   5.714  1.00  0.80           H  
ATOM   1332 1HZ  LYS A  78      17.048  -8.260   4.956  1.00  0.80           H  
ATOM   1333 2HZ  LYS A  78      16.027  -8.369   3.666  1.00  0.80           H  
ATOM   1334 3HZ  LYS A  78      16.787  -6.944   3.998  1.00  0.80           H  
ATOM   1335  N   LYS A  79      11.216  -2.584   2.460  1.00  0.82           N  
ATOM   1336  CA  LYS A  79      10.134  -1.901   1.778  1.00  0.82           C  
ATOM   1337  C   LYS A  79       9.344  -2.820   0.857  1.00  0.82           C  
ATOM   1338  O   LYS A  79       9.911  -3.432  -0.047  1.00  0.82           O  
ATOM   1339  CB  LYS A  79      10.726  -0.781   0.929  1.00  0.82           C  
ATOM   1340  CG  LYS A  79      11.434   0.330   1.704  1.00  0.82           C  
ATOM   1341  CD  LYS A  79      11.910   1.446   0.755  1.00  0.82           C  
ATOM   1342  CE  LYS A  79      13.099   0.997  -0.082  1.00  0.82           C  
ATOM   1343  NZ  LYS A  79      13.602   2.082  -0.995  1.00  0.82           N  
ATOM   1344  H   LYS A  79      12.150  -2.182   2.480  1.00  0.82           H  
ATOM   1345  HA  LYS A  79       9.458  -1.487   2.527  1.00  0.82           H  
ATOM   1346 1HB  LYS A  79      11.444  -1.201   0.228  1.00  0.82           H  
ATOM   1347 2HB  LYS A  79       9.934  -0.318   0.343  1.00  0.82           H  
ATOM   1348 1HG  LYS A  79      10.776   0.734   2.465  1.00  0.82           H  
ATOM   1349 2HG  LYS A  79      12.302  -0.088   2.207  1.00  0.82           H  
ATOM   1350 1HD  LYS A  79      11.106   1.726   0.074  1.00  0.82           H  
ATOM   1351 2HD  LYS A  79      12.202   2.314   1.333  1.00  0.82           H  
ATOM   1352 1HE  LYS A  79      13.904   0.699   0.588  1.00  0.82           H  
ATOM   1353 2HE  LYS A  79      12.805   0.139  -0.685  1.00  0.82           H  
ATOM   1354 1HZ  LYS A  79      14.386   1.739  -1.522  1.00  0.82           H  
ATOM   1355 2HZ  LYS A  79      12.867   2.386  -1.665  1.00  0.82           H  
ATOM   1356 3HZ  LYS A  79      13.888   2.880  -0.451  1.00  0.82           H  
ATOM   1357  N   GLY A  80       8.031  -2.886   1.064  1.00  0.82           N  
ATOM   1358  CA  GLY A  80       7.132  -3.659   0.205  1.00  0.82           C  
ATOM   1359  C   GLY A  80       7.075  -5.172   0.459  1.00  0.82           C  
ATOM   1360  O   GLY A  80       6.312  -5.874  -0.209  1.00  0.82           O  
ATOM   1361  H   GLY A  80       7.638  -2.382   1.847  1.00  0.82           H  
ATOM   1362 1HA  GLY A  80       6.128  -3.250   0.300  1.00  0.82           H  
ATOM   1363 2HA  GLY A  80       7.424  -3.493  -0.831  1.00  0.82           H  
ATOM   1364  N   ASN A  81       7.858  -5.687   1.406  1.00  0.82           N  
ATOM   1365  CA  ASN A  81       7.893  -7.126   1.666  1.00  0.82           C  
ATOM   1366  C   ASN A  81       8.237  -7.385   3.116  1.00  0.82           C  
ATOM   1367  O   ASN A  81       9.407  -7.406   3.489  1.00  0.82           O  
ATOM   1368  CB  ASN A  81       8.903  -7.823   0.772  1.00  0.82           C  
ATOM   1369  CG  ASN A  81       8.858  -9.330   0.928  1.00  0.82           C  
ATOM   1370  OD1 ASN A  81       7.986  -9.852   1.633  1.00  0.82           O  
ATOM   1371  ND2 ASN A  81       9.779 -10.028   0.306  1.00  0.82           N  
ATOM   1372  H   ASN A  81       8.472  -5.075   1.950  1.00  0.82           H  
ATOM   1373  HA  ASN A  81       6.901  -7.542   1.484  1.00  0.82           H  
ATOM   1374 1HB  ASN A  81       8.705  -7.566  -0.271  1.00  0.82           H  
ATOM   1375 2HB  ASN A  81       9.904  -7.465   1.014  1.00  0.82           H  
ATOM   1376 1HD2 ASN A  81       9.798 -11.029   0.397  1.00  0.82           H  
ATOM   1377 2HD2 ASN A  81      10.469  -9.565  -0.246  1.00  0.82           H  
ATOM   1378  N   HIS A  82       7.227  -7.601   3.942  1.00  0.80           N  
ATOM   1379  CA  HIS A  82       7.486  -7.641   5.364  1.00  0.80           C  
ATOM   1380  C   HIS A  82       7.158  -9.008   5.984  1.00  0.80           C  
ATOM   1381  O   HIS A  82       7.328  -9.206   7.187  1.00  0.80           O  
ATOM   1382  CB  HIS A  82       6.598  -6.568   6.002  1.00  0.80           C  
ATOM   1383  CG  HIS A  82       6.739  -5.200   5.346  1.00  0.80           C  
ATOM   1384  ND1 HIS A  82       7.878  -4.441   5.392  1.00  0.80           N  
ATOM   1385  CD2 HIS A  82       5.840  -4.486   4.612  1.00  0.80           C  
ATOM   1386  CE1 HIS A  82       7.686  -3.321   4.707  1.00  0.80           C  
ATOM   1387  NE2 HIS A  82       6.462  -3.326   4.226  1.00  0.80           N  
ATOM   1388  H   HIS A  82       6.279  -7.646   3.592  1.00  0.80           H  
ATOM   1389  HA  HIS A  82       8.532  -7.409   5.565  1.00  0.80           H  
ATOM   1390 1HB  HIS A  82       5.550  -6.873   5.923  1.00  0.80           H  
ATOM   1391 2HB  HIS A  82       6.837  -6.468   7.059  1.00  0.80           H  
ATOM   1392  HD1 HIS A  82       8.756  -4.634   5.851  1.00  0.80           H  
ATOM   1393  HD2 HIS A  82       4.806  -4.676   4.314  1.00  0.80           H  
ATOM   1394  HE1 HIS A  82       8.489  -2.590   4.622  1.00  0.80           H  
ATOM   1395  N   ASP A  83       6.724  -9.968   5.167  1.00  0.78           N  
ATOM   1396  CA  ASP A  83       6.221 -11.254   5.677  1.00  0.78           C  
ATOM   1397  C   ASP A  83       7.172 -12.037   6.584  1.00  0.78           C  
ATOM   1398  O   ASP A  83       6.740 -12.598   7.593  1.00  0.78           O  
ATOM   1399  CB  ASP A  83       5.826 -12.160   4.508  1.00  0.78           C  
ATOM   1400  CG  ASP A  83       4.536 -11.731   3.789  1.00  0.78           C  
ATOM   1401  OD1 ASP A  83       3.800 -10.933   4.326  1.00  0.78           O  
ATOM   1402  OD2 ASP A  83       4.298 -12.221   2.713  1.00  0.78           O  
ATOM   1403  H   ASP A  83       6.698  -9.787   4.171  1.00  0.78           H  
ATOM   1404  HA  ASP A  83       5.319 -11.044   6.255  1.00  0.78           H  
ATOM   1405 1HB  ASP A  83       6.645 -12.173   3.779  1.00  0.78           H  
ATOM   1406 2HB  ASP A  83       5.704 -13.181   4.866  1.00  0.78           H  
ATOM   1407  N   ASP A  84       8.468 -12.037   6.290  1.00  0.75           N  
ATOM   1408  CA  ASP A  84       9.844 -12.429   6.544  1.00  0.75           C  
ATOM   1409  C   ASP A  84      10.265 -11.868   7.892  1.00  0.75           C  
ATOM   1410  O   ASP A  84      11.138 -12.416   8.566  1.00  0.75           O  
ATOM   1411  CB  ASP A  84      10.771 -11.963   5.430  1.00  0.75           C  
ATOM   1412  CG  ASP A  84      10.597 -12.774   4.130  1.00  0.75           C  
ATOM   1413  OD1 ASP A  84       9.958 -13.801   4.167  1.00  0.75           O  
ATOM   1414  OD2 ASP A  84      11.111 -12.356   3.120  1.00  0.75           O  
ATOM   1415  H   ASP A  84       8.421 -12.558   7.153  1.00  0.75           H  
ATOM   1416  HA  ASP A  84       9.894 -13.516   6.595  1.00  0.75           H  
ATOM   1417 1HB  ASP A  84      10.579 -10.909   5.215  1.00  0.75           H  
ATOM   1418 2HB  ASP A  84      11.808 -12.048   5.763  1.00  0.75           H  
ATOM   1419  N   VAL A  85       9.628 -10.767   8.278  1.00  0.72           N  
ATOM   1420  CA  VAL A  85       9.897 -10.101   9.540  1.00  0.72           C  
ATOM   1421  C   VAL A  85       8.691 -10.296  10.464  1.00  0.72           C  
ATOM   1422  O   VAL A  85       8.828 -10.622  11.645  1.00  0.72           O  
ATOM   1423  CB  VAL A  85      10.156  -8.598   9.308  1.00  0.72           C  
ATOM   1424  CG1 VAL A  85      10.371  -7.896  10.649  1.00  0.72           C  
ATOM   1425  CG2 VAL A  85      11.365  -8.405   8.397  1.00  0.72           C  
ATOM   1426  H   VAL A  85       8.912 -10.359   7.678  1.00  0.72           H  
ATOM   1427  HA  VAL A  85      10.777 -10.547  10.001  1.00  0.72           H  
ATOM   1428  HB  VAL A  85       9.276  -8.150   8.836  1.00  0.72           H  
ATOM   1429 1HG1 VAL A  85      10.550  -6.840  10.484  1.00  0.72           H  
ATOM   1430 2HG1 VAL A  85       9.489  -8.027  11.269  1.00  0.72           H  
ATOM   1431 3HG1 VAL A  85      11.237  -8.326  11.149  1.00  0.72           H  
ATOM   1432 1HG2 VAL A  85      11.528  -7.336   8.237  1.00  0.72           H  
ATOM   1433 2HG2 VAL A  85      12.246  -8.842   8.865  1.00  0.72           H  
ATOM   1434 3HG2 VAL A  85      11.181  -8.891   7.439  1.00  0.72           H  
ATOM   1435  N   LEU A  86       7.505 -10.054   9.913  1.00  0.70           N  
ATOM   1436  CA  LEU A  86       6.250 -10.100  10.644  1.00  0.70           C  
ATOM   1437  C   LEU A  86       5.844 -11.456  11.178  1.00  0.70           C  
ATOM   1438  O   LEU A  86       5.270 -11.539  12.260  1.00  0.70           O  
ATOM   1439  CB  LEU A  86       5.145  -9.649   9.731  1.00  0.70           C  
ATOM   1440  CG  LEU A  86       5.180  -8.231   9.335  1.00  0.70           C  
ATOM   1441  CD1 LEU A  86       4.170  -8.024   8.328  1.00  0.70           C  
ATOM   1442  CD2 LEU A  86       4.890  -7.428  10.473  1.00  0.70           C  
ATOM   1443  H   LEU A  86       7.466  -9.799   8.931  1.00  0.70           H  
ATOM   1444  HA  LEU A  86       6.324  -9.416  11.479  1.00  0.70           H  
ATOM   1445 1HB  LEU A  86       5.176 -10.253   8.822  1.00  0.70           H  
ATOM   1446 2HB  LEU A  86       4.198  -9.819  10.234  1.00  0.70           H  
ATOM   1447  HG  LEU A  86       6.152  -7.961   8.934  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  86       4.151  -6.973   8.025  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  86       4.376  -8.648   7.456  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  86       3.223  -8.303   8.769  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  86       4.856  -6.388  10.174  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  86       3.957  -7.725  10.820  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  86       5.638  -7.586  11.245  1.00  0.70           H  
ATOM   1454  N   LYS A  87       6.086 -12.525  10.423  1.00  0.68           N  
ATOM   1455  CA  LYS A  87       5.677 -13.851  10.868  1.00  0.68           C  
ATOM   1456  C   LYS A  87       6.007 -14.133  12.345  1.00  0.68           C  
ATOM   1457  O   LYS A  87       5.070 -14.302  13.127  1.00  0.68           O  
ATOM   1458  CB  LYS A  87       6.189 -14.925   9.901  1.00  0.68           C  
ATOM   1459  CG  LYS A  87       5.819 -16.350  10.276  1.00  0.68           C  
ATOM   1460  CD  LYS A  87       6.320 -17.326   9.221  1.00  0.68           C  
ATOM   1461  CE  LYS A  87       5.990 -18.767   9.573  1.00  0.68           C  
ATOM   1462  NZ  LYS A  87       6.478 -19.714   8.528  1.00  0.68           N  
ATOM   1463  H   LYS A  87       6.528 -12.427   9.510  1.00  0.68           H  
ATOM   1464  HA  LYS A  87       4.594 -13.900  10.795  1.00  0.68           H  
ATOM   1465 1HB  LYS A  87       5.718 -14.746   8.933  1.00  0.68           H  
ATOM   1466 2HB  LYS A  87       7.244 -14.848   9.718  1.00  0.68           H  
ATOM   1467 1HG  LYS A  87       6.268 -16.599  11.238  1.00  0.68           H  
ATOM   1468 2HG  LYS A  87       4.738 -16.435  10.363  1.00  0.68           H  
ATOM   1469 1HD  LYS A  87       5.862 -17.081   8.262  1.00  0.68           H  
ATOM   1470 2HD  LYS A  87       7.400 -17.223   9.124  1.00  0.68           H  
ATOM   1471 1HE  LYS A  87       6.455 -19.019  10.525  1.00  0.68           H  
ATOM   1472 2HE  LYS A  87       4.909 -18.874   9.669  1.00  0.68           H  
ATOM   1473 1HZ  LYS A  87       6.244 -20.661   8.790  1.00  0.68           H  
ATOM   1474 2HZ  LYS A  87       6.043 -19.494   7.643  1.00  0.68           H  
ATOM   1475 3HZ  LYS A  87       7.481 -19.629   8.438  1.00  0.68           H  
ATOM   1476  N   PRO A  88       7.285 -14.184  12.800  1.00  0.67           N  
ATOM   1477  CA  PRO A  88       7.624 -14.443  14.187  1.00  0.67           C  
ATOM   1478  C   PRO A  88       7.098 -13.375  15.142  1.00  0.67           C  
ATOM   1479  O   PRO A  88       6.832 -13.670  16.305  1.00  0.67           O  
ATOM   1480  CB  PRO A  88       9.156 -14.469  14.166  1.00  0.67           C  
ATOM   1481  CG  PRO A  88       9.542 -13.697  12.928  1.00  0.67           C  
ATOM   1482  CD  PRO A  88       8.462 -13.998  11.929  1.00  0.67           C  
ATOM   1483  HA  PRO A  88       7.235 -15.431  14.467  1.00  0.67           H  
ATOM   1484 1HB  PRO A  88       9.544 -14.012  15.088  1.00  0.67           H  
ATOM   1485 2HB  PRO A  88       9.511 -15.508  14.149  1.00  0.67           H  
ATOM   1486 1HG  PRO A  88       9.602 -12.618  13.153  1.00  0.67           H  
ATOM   1487 2HG  PRO A  88      10.538 -14.000  12.579  1.00  0.67           H  
ATOM   1488 1HD  PRO A  88       8.376 -13.156  11.259  1.00  0.67           H  
ATOM   1489 2HD  PRO A  88       8.709 -14.929  11.409  1.00  0.67           H  
ATOM   1490  N   ILE A  89       6.862 -12.151  14.663  1.00  0.66           N  
ATOM   1491  CA  ILE A  89       6.328 -11.142  15.563  1.00  0.66           C  
ATOM   1492  C   ILE A  89       4.907 -11.506  15.902  1.00  0.66           C  
ATOM   1493  O   ILE A  89       4.518 -11.575  17.072  1.00  0.66           O  
ATOM   1494  CB  ILE A  89       6.321  -9.732  14.935  1.00  0.66           C  
ATOM   1495  CG1 ILE A  89       7.762  -9.226  14.697  1.00  0.66           C  
ATOM   1496  CG2 ILE A  89       5.523  -8.771  15.800  1.00  0.66           C  
ATOM   1497  CD1 ILE A  89       7.857  -7.938  13.851  1.00  0.66           C  
ATOM   1498  H   ILE A  89       7.054 -11.913  13.696  1.00  0.66           H  
ATOM   1499  HA  ILE A  89       6.918 -11.129  16.480  1.00  0.66           H  
ATOM   1500  HB  ILE A  89       5.844  -9.785  13.964  1.00  0.66           H  
ATOM   1501 1HG1 ILE A  89       8.222  -9.048  15.654  1.00  0.66           H  
ATOM   1502 2HG1 ILE A  89       8.324 -10.010  14.181  1.00  0.66           H  
ATOM   1503 1HG2 ILE A  89       5.498  -7.791  15.328  1.00  0.66           H  
ATOM   1504 2HG2 ILE A  89       4.502  -9.141  15.913  1.00  0.66           H  
ATOM   1505 3HG2 ILE A  89       5.987  -8.692  16.781  1.00  0.66           H  
ATOM   1506 1HD1 ILE A  89       8.903  -7.659  13.731  1.00  0.66           H  
ATOM   1507 2HD1 ILE A  89       7.427  -8.102  12.880  1.00  0.66           H  
ATOM   1508 3HD1 ILE A  89       7.323  -7.131  14.348  1.00  0.66           H  
ATOM   1509  N   ALA A  90       4.141 -11.775  14.848  1.00  0.66           N  
ATOM   1510  CA  ALA A  90       2.754 -12.138  14.980  1.00  0.66           C  
ATOM   1511  C   ALA A  90       2.605 -13.427  15.757  1.00  0.66           C  
ATOM   1512  O   ALA A  90       1.711 -13.546  16.592  1.00  0.66           O  
ATOM   1513  CB  ALA A  90       2.142 -12.304  13.625  1.00  0.66           C  
ATOM   1514  H   ALA A  90       4.554 -11.720  13.919  1.00  0.66           H  
ATOM   1515  HA  ALA A  90       2.250 -11.341  15.514  1.00  0.66           H  
ATOM   1516 1HB  ALA A  90       1.089 -12.566  13.718  1.00  0.66           H  
ATOM   1517 2HB  ALA A  90       2.242 -11.380  13.056  1.00  0.66           H  
ATOM   1518 3HB  ALA A  90       2.683 -13.093  13.130  1.00  0.66           H  
ATOM   1519  N   LYS A  91       3.497 -14.392  15.526  1.00  0.66           N  
ATOM   1520  CA  LYS A  91       3.397 -15.637  16.263  1.00  0.66           C  
ATOM   1521  C   LYS A  91       3.638 -15.397  17.740  1.00  0.66           C  
ATOM   1522  O   LYS A  91       2.920 -15.917  18.588  1.00  0.66           O  
ATOM   1523  CB  LYS A  91       4.370 -16.677  15.721  1.00  0.66           C  
ATOM   1524  CG  LYS A  91       3.984 -17.258  14.367  1.00  0.66           C  
ATOM   1525  CD  LYS A  91       5.040 -18.221  13.875  1.00  0.66           C  
ATOM   1526  CE  LYS A  91       5.053 -19.477  14.755  1.00  0.66           C  
ATOM   1527  NZ  LYS A  91       6.033 -20.502  14.280  1.00  0.66           N  
ATOM   1528  H   LYS A  91       4.219 -14.270  14.814  1.00  0.66           H  
ATOM   1529  HA  LYS A  91       2.394 -16.029  16.161  1.00  0.66           H  
ATOM   1530 1HB  LYS A  91       5.357 -16.232  15.638  1.00  0.66           H  
ATOM   1531 2HB  LYS A  91       4.440 -17.502  16.430  1.00  0.66           H  
ATOM   1532 1HG  LYS A  91       3.044 -17.794  14.475  1.00  0.66           H  
ATOM   1533 2HG  LYS A  91       3.849 -16.456  13.641  1.00  0.66           H  
ATOM   1534 1HD  LYS A  91       4.825 -18.501  12.844  1.00  0.66           H  
ATOM   1535 2HD  LYS A  91       6.018 -17.740  13.909  1.00  0.66           H  
ATOM   1536 1HE  LYS A  91       5.308 -19.191  15.775  1.00  0.66           H  
ATOM   1537 2HE  LYS A  91       4.052 -19.919  14.757  1.00  0.66           H  
ATOM   1538 1HZ  LYS A  91       5.995 -21.302  14.898  1.00  0.66           H  
ATOM   1539 2HZ  LYS A  91       5.798 -20.790  13.343  1.00  0.66           H  
ATOM   1540 3HZ  LYS A  91       6.965 -20.113  14.290  1.00  0.66           H  
ATOM   1541  N   TYR A  92       4.610 -14.570  18.083  1.00  0.66           N  
ATOM   1542  CA  TYR A  92       4.835 -14.329  19.491  1.00  0.66           C  
ATOM   1543  C   TYR A  92       3.636 -13.619  20.116  1.00  0.66           C  
ATOM   1544  O   TYR A  92       3.137 -14.011  21.177  1.00  0.66           O  
ATOM   1545  CB  TYR A  92       6.118 -13.525  19.666  1.00  0.66           C  
ATOM   1546  CG  TYR A  92       7.350 -14.338  19.360  1.00  0.66           C  
ATOM   1547  CD1 TYR A  92       8.522 -13.716  18.943  1.00  0.66           C  
ATOM   1548  CD2 TYR A  92       7.303 -15.718  19.485  1.00  0.66           C  
ATOM   1549  CE1 TYR A  92       9.641 -14.476  18.654  1.00  0.66           C  
ATOM   1550  CE2 TYR A  92       8.418 -16.475  19.201  1.00  0.66           C  
ATOM   1551  CZ  TYR A  92       9.586 -15.862  18.786  1.00  0.66           C  
ATOM   1552  OH  TYR A  92      10.701 -16.622  18.502  1.00  0.66           O  
ATOM   1553  H   TYR A  92       5.218 -14.134  17.386  1.00  0.66           H  
ATOM   1554  HA  TYR A  92       4.950 -15.288  19.993  1.00  0.66           H  
ATOM   1555 1HB  TYR A  92       6.100 -12.659  18.997  1.00  0.66           H  
ATOM   1556 2HB  TYR A  92       6.192 -13.159  20.685  1.00  0.66           H  
ATOM   1557  HD1 TYR A  92       8.554 -12.634  18.837  1.00  0.66           H  
ATOM   1558  HD2 TYR A  92       6.385 -16.206  19.810  1.00  0.66           H  
ATOM   1559  HE1 TYR A  92      10.560 -13.993  18.325  1.00  0.66           H  
ATOM   1560  HE2 TYR A  92       8.377 -17.559  19.299  1.00  0.66           H  
ATOM   1561  HH  TYR A  92      10.497 -17.551  18.642  1.00  0.66           H  
ATOM   1562  N   HIS A  93       3.084 -12.645  19.405  1.00  0.67           N  
ATOM   1563  CA  HIS A  93       1.953 -11.913  19.936  1.00  0.67           C  
ATOM   1564  C   HIS A  93       0.692 -12.775  20.046  1.00  0.67           C  
ATOM   1565  O   HIS A  93      -0.078 -12.623  20.996  1.00  0.67           O  
ATOM   1566  CB  HIS A  93       1.690 -10.680  19.087  1.00  0.67           C  
ATOM   1567  CG  HIS A  93       2.701  -9.602  19.270  1.00  0.67           C  
ATOM   1568  ND1 HIS A  93       2.810  -8.526  18.416  1.00  0.67           N  
ATOM   1569  CD2 HIS A  93       3.659  -9.437  20.205  1.00  0.67           C  
ATOM   1570  CE1 HIS A  93       3.789  -7.744  18.822  1.00  0.67           C  
ATOM   1571  NE2 HIS A  93       4.321  -8.272  19.905  1.00  0.67           N  
ATOM   1572  H   HIS A  93       3.495 -12.368  18.509  1.00  0.67           H  
ATOM   1573  HA  HIS A  93       2.198 -11.567  20.934  1.00  0.67           H  
ATOM   1574 1HB  HIS A  93       1.707 -10.964  18.046  1.00  0.67           H  
ATOM   1575 2HB  HIS A  93       0.704 -10.283  19.322  1.00  0.67           H  
ATOM   1576  HD2 HIS A  93       3.867 -10.104  21.041  1.00  0.67           H  
ATOM   1577  HE1 HIS A  93       4.106  -6.820  18.340  1.00  0.67           H  
ATOM   1578  HE2 HIS A  93       5.091  -7.889  20.430  1.00  0.67           H  
ATOM   1579  N   ALA A  94       0.464 -13.657  19.074  1.00  0.68           N  
ATOM   1580  CA  ALA A  94      -0.728 -14.499  19.028  1.00  0.68           C  
ATOM   1581  C   ALA A  94      -0.650 -15.783  19.850  1.00  0.68           C  
ATOM   1582  O   ALA A  94      -1.676 -16.258  20.359  1.00  0.68           O  
ATOM   1583  CB  ALA A  94      -0.986 -14.890  17.605  1.00  0.68           C  
ATOM   1584  H   ALA A  94       1.126 -13.732  18.305  1.00  0.68           H  
ATOM   1585  HA  ALA A  94      -1.563 -13.912  19.406  1.00  0.68           H  
ATOM   1586 1HB  ALA A  94      -1.863 -15.488  17.544  1.00  0.68           H  
ATOM   1587 2HB  ALA A  94      -1.097 -14.024  17.010  1.00  0.68           H  
ATOM   1588 3HB  ALA A  94      -0.137 -15.466  17.255  1.00  0.68           H  
ATOM   1589  N   GLU A  95       0.533 -16.386  19.939  1.00  0.70           N  
ATOM   1590  CA  GLU A  95       0.685 -17.661  20.625  1.00  0.70           C  
ATOM   1591  C   GLU A  95       1.272 -17.555  22.033  1.00  0.70           C  
ATOM   1592  O   GLU A  95       0.970 -18.399  22.880  1.00  0.70           O  
ATOM   1593  CB  GLU A  95       1.555 -18.610  19.795  1.00  0.70           C  
ATOM   1594  CG  GLU A  95       0.976 -18.987  18.408  1.00  0.70           C  
ATOM   1595  CD  GLU A  95       1.855 -19.976  17.638  1.00  0.70           C  
ATOM   1596  OE1 GLU A  95       2.965 -20.211  18.057  1.00  0.70           O  
ATOM   1597  OE2 GLU A  95       1.397 -20.511  16.653  1.00  0.70           O  
ATOM   1598  H   GLU A  95       1.351 -15.981  19.494  1.00  0.70           H  
ATOM   1599  HA  GLU A  95      -0.298 -18.114  20.711  1.00  0.70           H  
ATOM   1600 1HB  GLU A  95       2.536 -18.165  19.642  1.00  0.70           H  
ATOM   1601 2HB  GLU A  95       1.707 -19.534  20.351  1.00  0.70           H  
ATOM   1602 1HG  GLU A  95      -0.017 -19.416  18.538  1.00  0.70           H  
ATOM   1603 2HG  GLU A  95       0.873 -18.071  17.817  1.00  0.70           H  
ATOM   1604  N   VAL A  96       2.106 -16.544  22.294  1.00  0.70           N  
ATOM   1605  CA  VAL A  96       2.783 -16.442  23.578  1.00  0.70           C  
ATOM   1606  C   VAL A  96       2.214 -15.339  24.461  1.00  0.70           C  
ATOM   1607  O   VAL A  96       1.946 -15.558  25.643  1.00  0.70           O  
ATOM   1608  CB  VAL A  96       4.284 -16.164  23.363  1.00  0.70           C  
ATOM   1609  CG1 VAL A  96       4.975 -15.983  24.690  1.00  0.70           C  
ATOM   1610  CG2 VAL A  96       4.896 -17.284  22.544  1.00  0.70           C  
ATOM   1611  H   VAL A  96       2.322 -15.841  21.593  1.00  0.70           H  
ATOM   1612  HA  VAL A  96       2.678 -17.392  24.100  1.00  0.70           H  
ATOM   1613  HB  VAL A  96       4.400 -15.232  22.831  1.00  0.70           H  
ATOM   1614 1HG1 VAL A  96       6.027 -15.758  24.521  1.00  0.70           H  
ATOM   1615 2HG1 VAL A  96       4.512 -15.157  25.228  1.00  0.70           H  
ATOM   1616 3HG1 VAL A  96       4.885 -16.895  25.276  1.00  0.70           H  
ATOM   1617 1HG2 VAL A  96       5.952 -17.074  22.376  1.00  0.70           H  
ATOM   1618 2HG2 VAL A  96       4.791 -18.226  23.080  1.00  0.70           H  
ATOM   1619 3HG2 VAL A  96       4.382 -17.352  21.581  1.00  0.70           H  
ATOM   1620  N   HIS A  97       2.045 -14.147  23.896  1.00  0.71           N  
ATOM   1621  CA  HIS A  97       1.639 -13.007  24.710  1.00  0.71           C  
ATOM   1622  C   HIS A  97       0.145 -12.686  24.645  1.00  0.71           C  
ATOM   1623  O   HIS A  97      -0.376 -11.959  25.495  1.00  0.71           O  
ATOM   1624  CB  HIS A  97       2.421 -11.788  24.251  1.00  0.71           C  
ATOM   1625  CG  HIS A  97       3.889 -11.973  24.353  1.00  0.71           C  
ATOM   1626  ND1 HIS A  97       4.553 -12.064  25.558  1.00  0.71           N  
ATOM   1627  CD2 HIS A  97       4.827 -12.102  23.394  1.00  0.71           C  
ATOM   1628  CE1 HIS A  97       5.841 -12.240  25.329  1.00  0.71           C  
ATOM   1629  NE2 HIS A  97       6.032 -12.267  24.022  1.00  0.71           N  
ATOM   1630  H   HIS A  97       2.273 -14.027  22.910  1.00  0.71           H  
ATOM   1631  HA  HIS A  97       1.890 -13.204  25.750  1.00  0.71           H  
ATOM   1632 1HB  HIS A  97       2.163 -11.552  23.226  1.00  0.71           H  
ATOM   1633 2HB  HIS A  97       2.150 -10.942  24.871  1.00  0.71           H  
ATOM   1634  HD1 HIS A  97       4.140 -12.013  26.471  1.00  0.71           H  
ATOM   1635  HD2 HIS A  97       4.772 -12.096  22.311  1.00  0.71           H  
ATOM   1636  HE1 HIS A  97       6.544 -12.338  26.157  1.00  0.71           H  
ATOM   1637  N   LYS A  98      -0.549 -13.239  23.656  1.00  0.71           N  
ATOM   1638  CA  LYS A  98      -1.977 -12.995  23.450  1.00  0.71           C  
ATOM   1639  C   LYS A  98      -2.325 -11.506  23.368  1.00  0.71           C  
ATOM   1640  O   LYS A  98      -3.240 -11.035  24.052  1.00  0.71           O  
ATOM   1641  CB  LYS A  98      -2.803 -13.684  24.541  1.00  0.71           C  
ATOM   1642  CG  LYS A  98      -2.517 -15.174  24.647  1.00  0.71           C  
ATOM   1643  CD  LYS A  98      -2.959 -15.870  23.388  1.00  0.71           C  
ATOM   1644  CE  LYS A  98      -2.650 -17.356  23.412  1.00  0.71           C  
ATOM   1645  NZ  LYS A  98      -2.977 -17.980  22.115  1.00  0.71           N  
ATOM   1646  H   LYS A  98      -0.064 -13.832  22.995  1.00  0.71           H  
ATOM   1647  HA  LYS A  98      -2.252 -13.442  22.490  1.00  0.71           H  
ATOM   1648 1HB  LYS A  98      -2.607 -13.228  25.506  1.00  0.71           H  
ATOM   1649 2HB  LYS A  98      -3.865 -13.560  24.321  1.00  0.71           H  
ATOM   1650 1HG  LYS A  98      -1.446 -15.340  24.787  1.00  0.71           H  
ATOM   1651 2HG  LYS A  98      -3.050 -15.592  25.500  1.00  0.71           H  
ATOM   1652 1HD  LYS A  98      -4.032 -15.738  23.254  1.00  0.71           H  
ATOM   1653 2HD  LYS A  98      -2.455 -15.413  22.541  1.00  0.71           H  
ATOM   1654 1HE  LYS A  98      -1.584 -17.488  23.602  1.00  0.71           H  
ATOM   1655 2HE  LYS A  98      -3.216 -17.849  24.199  1.00  0.71           H  
ATOM   1656 1HZ  LYS A  98      -2.739 -18.958  22.126  1.00  0.71           H  
ATOM   1657 2HZ  LYS A  98      -3.955 -17.871  21.916  1.00  0.71           H  
ATOM   1658 3HZ  LYS A  98      -2.420 -17.485  21.395  1.00  0.71           H  
ATOM   1659  N   ILE A  99      -1.589 -10.771  22.538  1.00  0.71           N  
ATOM   1660  CA  ILE A  99      -1.809  -9.336  22.354  1.00  0.71           C  
ATOM   1661  C   ILE A  99      -2.645  -8.990  21.099  1.00  0.71           C  
ATOM   1662  O   ILE A  99      -2.179  -9.204  19.982  1.00  0.71           O  
ATOM   1663  CB  ILE A  99      -0.459  -8.614  22.266  1.00  0.71           C  
ATOM   1664  CG1 ILE A  99       0.308  -8.800  23.581  1.00  0.71           C  
ATOM   1665  CG2 ILE A  99      -0.664  -7.180  21.929  1.00  0.71           C  
ATOM   1666  CD1 ILE A  99       1.748  -8.323  23.541  1.00  0.71           C  
ATOM   1667  H   ILE A  99      -0.866 -11.258  22.012  1.00  0.71           H  
ATOM   1668  HA  ILE A  99      -2.276  -8.960  23.252  1.00  0.71           H  
ATOM   1669  HB  ILE A  99       0.142  -9.077  21.484  1.00  0.71           H  
ATOM   1670 1HG1 ILE A  99      -0.209  -8.247  24.357  1.00  0.71           H  
ATOM   1671 2HG1 ILE A  99       0.290  -9.847  23.845  1.00  0.71           H  
ATOM   1672 1HG2 ILE A  99       0.297  -6.674  21.852  1.00  0.71           H  
ATOM   1673 2HG2 ILE A  99      -1.190  -7.101  20.977  1.00  0.71           H  
ATOM   1674 3HG2 ILE A  99      -1.265  -6.719  22.714  1.00  0.71           H  
ATOM   1675 1HD1 ILE A  99       2.213  -8.482  24.516  1.00  0.71           H  
ATOM   1676 2HD1 ILE A  99       2.294  -8.881  22.783  1.00  0.71           H  
ATOM   1677 3HD1 ILE A  99       1.775  -7.265  23.299  1.00  0.71           H  
ATOM   1678  N   PRO A 100      -3.884  -8.458  21.250  1.00  0.70           N  
ATOM   1679  CA  PRO A 100      -4.789  -8.064  20.182  1.00  0.70           C  
ATOM   1680  C   PRO A 100      -4.176  -6.958  19.322  1.00  0.70           C  
ATOM   1681  O   PRO A 100      -3.430  -6.130  19.841  1.00  0.70           O  
ATOM   1682  CB  PRO A 100      -6.017  -7.546  20.931  1.00  0.70           C  
ATOM   1683  CG  PRO A 100      -5.946  -8.180  22.280  1.00  0.70           C  
ATOM   1684  CD  PRO A 100      -4.477  -8.279  22.590  1.00  0.70           C  
ATOM   1685  HA  PRO A 100      -5.036  -8.966  19.616  1.00  0.70           H  
ATOM   1686 1HB  PRO A 100      -5.981  -6.473  20.981  1.00  0.70           H  
ATOM   1687 2HB  PRO A 100      -6.934  -7.816  20.387  1.00  0.70           H  
ATOM   1688 1HG  PRO A 100      -6.490  -7.572  23.018  1.00  0.70           H  
ATOM   1689 2HG  PRO A 100      -6.435  -9.165  22.260  1.00  0.70           H  
ATOM   1690 1HD  PRO A 100      -4.103  -7.363  23.071  1.00  0.70           H  
ATOM   1691 2HD  PRO A 100      -4.377  -9.155  23.211  1.00  0.70           H  
ATOM   1692  N   PRO A 101      -4.543  -6.837  18.041  1.00  0.68           N  
ATOM   1693  CA  PRO A 101      -4.098  -5.797  17.133  1.00  0.68           C  
ATOM   1694  C   PRO A 101      -4.278  -4.369  17.633  1.00  0.68           C  
ATOM   1695  O   PRO A 101      -3.473  -3.501  17.309  1.00  0.68           O  
ATOM   1696  CB  PRO A 101      -4.995  -6.004  15.931  1.00  0.68           C  
ATOM   1697  CG  PRO A 101      -5.348  -7.437  15.952  1.00  0.68           C  
ATOM   1698  CD  PRO A 101      -5.476  -7.798  17.422  1.00  0.68           C  
ATOM   1699  HA  PRO A 101      -3.053  -5.987  16.870  1.00  0.68           H  
ATOM   1700 1HB  PRO A 101      -5.874  -5.343  15.997  1.00  0.68           H  
ATOM   1701 2HB  PRO A 101      -4.442  -5.710  15.040  1.00  0.68           H  
ATOM   1702 1HG  PRO A 101      -6.283  -7.602  15.398  1.00  0.68           H  
ATOM   1703 2HG  PRO A 101      -4.569  -7.969  15.418  1.00  0.68           H  
ATOM   1704 1HD  PRO A 101      -6.501  -7.638  17.782  1.00  0.68           H  
ATOM   1705 2HD  PRO A 101      -5.146  -8.832  17.535  1.00  0.68           H  
ATOM   1706  N   LYS A 102      -5.302  -4.117  18.464  1.00  0.67           N  
ATOM   1707  CA  LYS A 102      -5.531  -2.749  18.946  1.00  0.67           C  
ATOM   1708  C   LYS A 102      -4.346  -2.240  19.752  1.00  0.67           C  
ATOM   1709  O   LYS A 102      -4.083  -1.039  19.797  1.00  0.67           O  
ATOM   1710  CB  LYS A 102      -6.783  -2.681  19.825  1.00  0.67           C  
ATOM   1711  CG  LYS A 102      -6.608  -3.333  21.208  1.00  0.67           C  
ATOM   1712  CD  LYS A 102      -7.877  -3.316  22.048  1.00  0.67           C  
ATOM   1713  CE  LYS A 102      -7.710  -4.165  23.335  1.00  0.67           C  
ATOM   1714  NZ  LYS A 102      -6.745  -3.573  24.327  1.00  0.67           N  
ATOM   1715  H   LYS A 102      -5.934  -4.852  18.739  1.00  0.67           H  
ATOM   1716  HA  LYS A 102      -5.666  -2.092  18.085  1.00  0.67           H  
ATOM   1717 1HB  LYS A 102      -7.055  -1.635  19.983  1.00  0.67           H  
ATOM   1718 2HB  LYS A 102      -7.615  -3.168  19.320  1.00  0.67           H  
ATOM   1719 1HG  LYS A 102      -6.245  -4.331  21.105  1.00  0.67           H  
ATOM   1720 2HG  LYS A 102      -5.865  -2.764  21.761  1.00  0.67           H  
ATOM   1721 1HD  LYS A 102      -8.100  -2.285  22.334  1.00  0.67           H  
ATOM   1722 2HD  LYS A 102      -8.711  -3.706  21.467  1.00  0.67           H  
ATOM   1723 1HE  LYS A 102      -8.680  -4.275  23.812  1.00  0.67           H  
ATOM   1724 2HE  LYS A 102      -7.344  -5.150  23.046  1.00  0.67           H  
ATOM   1725 1HZ  LYS A 102      -6.676  -4.177  25.126  1.00  0.67           H  
ATOM   1726 2HZ  LYS A 102      -5.792  -3.474  23.913  1.00  0.67           H  
ATOM   1727 3HZ  LYS A 102      -7.077  -2.673  24.621  1.00  0.67           H  
ATOM   1728  N   ASP A 103      -3.578  -3.162  20.326  1.00  0.65           N  
ATOM   1729  CA  ASP A 103      -2.452  -2.793  21.144  1.00  0.65           C  
ATOM   1730  C   ASP A 103      -1.277  -2.401  20.267  1.00  0.65           C  
ATOM   1731  O   ASP A 103      -0.336  -1.750  20.718  1.00  0.65           O  
ATOM   1732  CB  ASP A 103      -2.105  -3.936  22.072  1.00  0.65           C  
ATOM   1733  CG  ASP A 103      -3.209  -4.199  23.155  1.00  0.65           C  
ATOM   1734  OD1 ASP A 103      -4.074  -3.347  23.338  1.00  0.65           O  
ATOM   1735  OD2 ASP A 103      -3.185  -5.243  23.772  1.00  0.65           O  
ATOM   1736  H   ASP A 103      -3.775  -4.155  20.200  1.00  0.65           H  
ATOM   1737  HA  ASP A 103      -2.728  -1.937  21.749  1.00  0.65           H  
ATOM   1738 1HB  ASP A 103      -1.990  -4.822  21.472  1.00  0.65           H  
ATOM   1739 2HB  ASP A 103      -1.158  -3.730  22.551  1.00  0.65           H  
ATOM   1740  N   LEU A 104      -1.337  -2.781  18.995  1.00  0.64           N  
ATOM   1741  CA  LEU A 104      -0.264  -2.489  18.081  1.00  0.64           C  
ATOM   1742  C   LEU A 104      -0.587  -1.112  17.537  1.00  0.64           C  
ATOM   1743  O   LEU A 104       0.305  -0.291  17.302  1.00  0.64           O  
ATOM   1744  CB  LEU A 104      -0.251  -3.526  16.970  1.00  0.64           C  
ATOM   1745  CG  LEU A 104      -0.132  -4.969  17.440  1.00  0.64           C  
ATOM   1746  CD1 LEU A 104      -0.218  -5.881  16.242  1.00  0.64           C  
ATOM   1747  CD2 LEU A 104       1.152  -5.164  18.211  1.00  0.64           C  
ATOM   1748  H   LEU A 104      -2.150  -3.272  18.640  1.00  0.64           H  
ATOM   1749  HA  LEU A 104       0.688  -2.469  18.605  1.00  0.64           H  
ATOM   1750 1HB  LEU A 104      -1.160  -3.429  16.383  1.00  0.64           H  
ATOM   1751 2HB  LEU A 104       0.600  -3.326  16.330  1.00  0.64           H  
ATOM   1752  HG  LEU A 104      -0.977  -5.202  18.099  1.00  0.64           H  
ATOM   1753 1HD1 LEU A 104      -0.161  -6.913  16.584  1.00  0.64           H  
ATOM   1754 2HD1 LEU A 104      -1.152  -5.723  15.715  1.00  0.64           H  
ATOM   1755 3HD1 LEU A 104       0.603  -5.667  15.572  1.00  0.64           H  
ATOM   1756 1HD2 LEU A 104       1.207  -6.198  18.550  1.00  0.64           H  
ATOM   1757 2HD2 LEU A 104       2.005  -4.943  17.570  1.00  0.64           H  
ATOM   1758 3HD2 LEU A 104       1.161  -4.499  19.076  1.00  0.64           H  
ATOM   1759  N   GLU A 105      -1.895  -0.846  17.385  1.00  0.62           N  
ATOM   1760  CA  GLU A 105      -2.356   0.463  16.940  1.00  0.62           C  
ATOM   1761  C   GLU A 105      -1.993   1.489  18.020  1.00  0.62           C  
ATOM   1762  O   GLU A 105      -1.554   2.598  17.709  1.00  0.62           O  
ATOM   1763  CB  GLU A 105      -3.869   0.466  16.646  1.00  0.62           C  
ATOM   1764  CG  GLU A 105      -4.317  -0.374  15.417  1.00  0.62           C  
ATOM   1765  CD  GLU A 105      -5.839  -0.330  15.170  1.00  0.62           C  
ATOM   1766  OE1 GLU A 105      -6.523   0.281  15.958  1.00  0.62           O  
ATOM   1767  OE2 GLU A 105      -6.313  -0.920  14.196  1.00  0.62           O  
ATOM   1768  H   GLU A 105      -2.568  -1.593  17.564  1.00  0.62           H  
ATOM   1769  HA  GLU A 105      -1.831   0.743  16.032  1.00  0.62           H  
ATOM   1770 1HB  GLU A 105      -4.403   0.090  17.512  1.00  0.62           H  
ATOM   1771 2HB  GLU A 105      -4.201   1.490  16.485  1.00  0.62           H  
ATOM   1772 1HG  GLU A 105      -3.802  -0.009  14.529  1.00  0.62           H  
ATOM   1773 2HG  GLU A 105      -4.012  -1.407  15.584  1.00  0.62           H  
ATOM   1774  N   TYR A 106      -2.121   1.095  19.300  1.00  0.61           N  
ATOM   1775  CA  TYR A 106      -1.757   1.988  20.398  1.00  0.61           C  
ATOM   1776  C   TYR A 106      -0.264   2.297  20.364  1.00  0.61           C  
ATOM   1777  O   TYR A 106       0.136   3.454  20.546  1.00  0.61           O  
ATOM   1778  CB  TYR A 106      -2.091   1.366  21.740  1.00  0.61           C  
ATOM   1779  CG  TYR A 106      -3.546   1.212  22.012  1.00  0.61           C  
ATOM   1780  CD1 TYR A 106      -3.964   0.303  22.963  1.00  0.61           C  
ATOM   1781  CD2 TYR A 106      -4.470   1.952  21.306  1.00  0.61           C  
ATOM   1782  CE1 TYR A 106      -5.300   0.139  23.216  1.00  0.61           C  
ATOM   1783  CE2 TYR A 106      -5.813   1.790  21.561  1.00  0.61           C  
ATOM   1784  CZ  TYR A 106      -6.231   0.888  22.513  1.00  0.61           C  
ATOM   1785  OH  TYR A 106      -7.577   0.733  22.770  1.00  0.61           O  
ATOM   1786  H   TYR A 106      -2.536   0.187  19.500  1.00  0.61           H  
ATOM   1787  HA  TYR A 106      -2.302   2.922  20.289  1.00  0.61           H  
ATOM   1788 1HB  TYR A 106      -1.628   0.383  21.806  1.00  0.61           H  
ATOM   1789 2HB  TYR A 106      -1.669   1.973  22.526  1.00  0.61           H  
ATOM   1790  HD1 TYR A 106      -3.231  -0.289  23.515  1.00  0.61           H  
ATOM   1791  HD2 TYR A 106      -4.140   2.666  20.554  1.00  0.61           H  
ATOM   1792  HE1 TYR A 106      -5.621  -0.577  23.967  1.00  0.61           H  
ATOM   1793  HE2 TYR A 106      -6.545   2.376  21.007  1.00  0.61           H  
ATOM   1794  HH  TYR A 106      -8.079   1.307  22.185  1.00  0.61           H  
ATOM   1795  N   ILE A 107       0.563   1.288  20.069  1.00  0.60           N  
ATOM   1796  CA  ILE A 107       1.994   1.526  19.952  1.00  0.60           C  
ATOM   1797  C   ILE A 107       2.257   2.488  18.809  1.00  0.60           C  
ATOM   1798  O   ILE A 107       3.007   3.443  18.974  1.00  0.60           O  
ATOM   1799  CB  ILE A 107       2.800   0.229  19.757  1.00  0.60           C  
ATOM   1800  CG1 ILE A 107       2.749  -0.614  21.029  1.00  0.60           C  
ATOM   1801  CG2 ILE A 107       4.254   0.585  19.405  1.00  0.60           C  
ATOM   1802  CD1 ILE A 107       3.235  -2.029  20.865  1.00  0.60           C  
ATOM   1803  H   ILE A 107       0.199   0.337  19.966  1.00  0.60           H  
ATOM   1804  HA  ILE A 107       2.346   1.995  20.867  1.00  0.60           H  
ATOM   1805  HB  ILE A 107       2.357  -0.359  18.952  1.00  0.60           H  
ATOM   1806 1HG1 ILE A 107       3.376  -0.144  21.757  1.00  0.60           H  
ATOM   1807 2HG1 ILE A 107       1.730  -0.629  21.406  1.00  0.60           H  
ATOM   1808 1HG2 ILE A 107       4.828  -0.327  19.259  1.00  0.60           H  
ATOM   1809 2HG2 ILE A 107       4.266   1.169  18.488  1.00  0.60           H  
ATOM   1810 3HG2 ILE A 107       4.697   1.169  20.214  1.00  0.60           H  
ATOM   1811 1HD1 ILE A 107       3.178  -2.541  21.822  1.00  0.60           H  
ATOM   1812 2HD1 ILE A 107       2.606  -2.543  20.141  1.00  0.60           H  
ATOM   1813 3HD1 ILE A 107       4.266  -2.022  20.516  1.00  0.60           H  
ATOM   1814  N   ALA A 108       1.614   2.264  17.659  1.00  0.59           N  
ATOM   1815  CA  ALA A 108       1.795   3.148  16.511  1.00  0.59           C  
ATOM   1816  C   ALA A 108       1.403   4.581  16.838  1.00  0.59           C  
ATOM   1817  O   ALA A 108       2.071   5.532  16.421  1.00  0.59           O  
ATOM   1818  CB  ALA A 108       0.975   2.652  15.355  1.00  0.59           C  
ATOM   1819  H   ALA A 108       1.006   1.450  17.576  1.00  0.59           H  
ATOM   1820  HA  ALA A 108       2.835   3.143  16.240  1.00  0.59           H  
ATOM   1821 1HB  ALA A 108       1.123   3.295  14.498  1.00  0.59           H  
ATOM   1822 2HB  ALA A 108       1.288   1.643  15.115  1.00  0.59           H  
ATOM   1823 3HB  ALA A 108      -0.076   2.653  15.624  1.00  0.59           H  
ATOM   1824  N   ASP A 109       0.346   4.751  17.626  1.00  0.58           N  
ATOM   1825  CA  ASP A 109      -0.071   6.080  18.028  1.00  0.58           C  
ATOM   1826  C   ASP A 109       1.056   6.711  18.831  1.00  0.58           C  
ATOM   1827  O   ASP A 109       1.458   7.847  18.567  1.00  0.58           O  
ATOM   1828  CB  ASP A 109      -1.368   6.010  18.844  1.00  0.58           C  
ATOM   1829  CG  ASP A 109      -1.965   7.369  19.256  1.00  0.58           C  
ATOM   1830  OD1 ASP A 109      -2.326   8.123  18.388  1.00  0.58           O  
ATOM   1831  OD2 ASP A 109      -2.085   7.625  20.463  1.00  0.58           O  
ATOM   1832  H   ASP A 109      -0.199   3.941  17.925  1.00  0.58           H  
ATOM   1833  HA  ASP A 109      -0.242   6.683  17.137  1.00  0.58           H  
ATOM   1834 1HB  ASP A 109      -2.115   5.455  18.272  1.00  0.58           H  
ATOM   1835 2HB  ASP A 109      -1.181   5.439  19.748  1.00  0.58           H  
ATOM   1836  N   ALA A 110       1.580   5.960  19.807  1.00  0.58           N  
ATOM   1837  CA  ALA A 110       2.666   6.449  20.645  1.00  0.58           C  
ATOM   1838  C   ALA A 110       3.905   6.779  19.807  1.00  0.58           C  
ATOM   1839  O   ALA A 110       4.570   7.788  20.062  1.00  0.58           O  
ATOM   1840  CB  ALA A 110       2.997   5.409  21.706  1.00  0.58           C  
ATOM   1841  H   ALA A 110       1.199   5.027  19.975  1.00  0.58           H  
ATOM   1842  HA  ALA A 110       2.334   7.363  21.134  1.00  0.58           H  
ATOM   1843 1HB  ALA A 110       3.793   5.781  22.358  1.00  0.58           H  
ATOM   1844 2HB  ALA A 110       2.106   5.203  22.301  1.00  0.58           H  
ATOM   1845 3HB  ALA A 110       3.324   4.493  21.229  1.00  0.58           H  
ATOM   1846  N   LEU A 111       4.188   5.982  18.767  1.00  0.58           N  
ATOM   1847  CA  LEU A 111       5.358   6.243  17.931  1.00  0.58           C  
ATOM   1848  C   LEU A 111       5.207   7.582  17.231  1.00  0.58           C  
ATOM   1849  O   LEU A 111       6.139   8.391  17.203  1.00  0.58           O  
ATOM   1850  CB  LEU A 111       5.523   5.151  16.879  1.00  0.58           C  
ATOM   1851  CG  LEU A 111       5.883   3.690  17.362  1.00  0.58           C  
ATOM   1852  CD1 LEU A 111       5.824   2.766  16.178  1.00  0.58           C  
ATOM   1853  CD2 LEU A 111       7.222   3.612  18.000  1.00  0.58           C  
ATOM   1854  H   LEU A 111       3.609   5.159  18.599  1.00  0.58           H  
ATOM   1855  HA  LEU A 111       6.244   6.283  18.524  1.00  0.58           H  
ATOM   1856 1HB  LEU A 111       4.580   5.073  16.340  1.00  0.58           H  
ATOM   1857 2HB  LEU A 111       6.250   5.479  16.178  1.00  0.58           H  
ATOM   1858  HG  LEU A 111       5.159   3.379  18.074  1.00  0.58           H  
ATOM   1859 1HD1 LEU A 111       6.037   1.745  16.498  1.00  0.58           H  
ATOM   1860 2HD1 LEU A 111       4.862   2.799  15.732  1.00  0.58           H  
ATOM   1861 3HD1 LEU A 111       6.551   3.085  15.455  1.00  0.58           H  
ATOM   1862 1HD2 LEU A 111       7.408   2.589  18.328  1.00  0.58           H  
ATOM   1863 2HD2 LEU A 111       7.987   3.895  17.319  1.00  0.58           H  
ATOM   1864 3HD2 LEU A 111       7.239   4.257  18.836  1.00  0.58           H  
ATOM   1865  N   LEU A 112       4.008   7.851  16.719  1.00  0.58           N  
ATOM   1866  CA  LEU A 112       3.759   9.107  16.030  1.00  0.58           C  
ATOM   1867  C   LEU A 112       3.813  10.283  17.000  1.00  0.58           C  
ATOM   1868  O   LEU A 112       4.407  11.320  16.694  1.00  0.58           O  
ATOM   1869  CB  LEU A 112       2.407   9.026  15.320  1.00  0.58           C  
ATOM   1870  CG  LEU A 112       2.350   8.021  14.099  1.00  0.58           C  
ATOM   1871  CD1 LEU A 112       0.916   7.840  13.637  1.00  0.58           C  
ATOM   1872  CD2 LEU A 112       3.188   8.549  12.926  1.00  0.58           C  
ATOM   1873  H   LEU A 112       3.264   7.150  16.779  1.00  0.58           H  
ATOM   1874  HA  LEU A 112       4.526   9.251  15.284  1.00  0.58           H  
ATOM   1875 1HB  LEU A 112       1.665   8.689  16.051  1.00  0.58           H  
ATOM   1876 2HB  LEU A 112       2.119  10.008  14.977  1.00  0.58           H  
ATOM   1877  HG  LEU A 112       2.733   7.054  14.423  1.00  0.58           H  
ATOM   1878 1HD1 LEU A 112       0.893   7.133  12.809  1.00  0.58           H  
ATOM   1879 2HD1 LEU A 112       0.316   7.452  14.464  1.00  0.58           H  
ATOM   1880 3HD1 LEU A 112       0.516   8.797  13.309  1.00  0.58           H  
ATOM   1881 1HD2 LEU A 112       3.138   7.836  12.106  1.00  0.58           H  
ATOM   1882 2HD2 LEU A 112       2.797   9.502  12.592  1.00  0.58           H  
ATOM   1883 3HD2 LEU A 112       4.211   8.670  13.234  1.00  0.58           H  
ATOM   1884  N   GLU A 113       3.259  10.099  18.200  1.00  0.59           N  
ATOM   1885  CA  GLU A 113       3.257  11.153  19.206  1.00  0.59           C  
ATOM   1886  C   GLU A 113       4.676  11.547  19.589  1.00  0.59           C  
ATOM   1887  O   GLU A 113       5.011  12.733  19.626  1.00  0.59           O  
ATOM   1888  CB  GLU A 113       2.467  10.695  20.439  1.00  0.59           C  
ATOM   1889  CG  GLU A 113       2.333  11.709  21.581  1.00  0.59           C  
ATOM   1890  CD  GLU A 113       1.412  11.180  22.689  1.00  0.59           C  
ATOM   1891  OE1 GLU A 113       0.345  10.695  22.348  1.00  0.59           O  
ATOM   1892  OE2 GLU A 113       1.766  11.252  23.851  1.00  0.59           O  
ATOM   1893  H   GLU A 113       2.788   9.216  18.405  1.00  0.59           H  
ATOM   1894  HA  GLU A 113       2.765  12.029  18.785  1.00  0.59           H  
ATOM   1895 1HB  GLU A 113       1.463  10.395  20.132  1.00  0.59           H  
ATOM   1896 2HB  GLU A 113       2.948   9.812  20.855  1.00  0.59           H  
ATOM   1897 1HG  GLU A 113       3.323  11.902  21.998  1.00  0.59           H  
ATOM   1898 2HG  GLU A 113       1.940  12.647  21.189  1.00  0.59           H  
ATOM   1899  N   VAL A 114       5.538  10.561  19.819  1.00  0.60           N  
ATOM   1900  CA  VAL A 114       6.897  10.889  20.208  1.00  0.60           C  
ATOM   1901  C   VAL A 114       7.663  11.548  19.069  1.00  0.60           C  
ATOM   1902  O   VAL A 114       8.398  12.508  19.303  1.00  0.60           O  
ATOM   1903  CB  VAL A 114       7.668   9.684  20.719  1.00  0.60           C  
ATOM   1904  CG1 VAL A 114       9.066  10.088  20.959  1.00  0.60           C  
ATOM   1905  CG2 VAL A 114       7.116   9.253  21.970  1.00  0.60           C  
ATOM   1906  H   VAL A 114       5.233   9.587  19.764  1.00  0.60           H  
ATOM   1907  HA  VAL A 114       6.840  11.600  21.031  1.00  0.60           H  
ATOM   1908  HB  VAL A 114       7.647   8.895  19.977  1.00  0.60           H  
ATOM   1909 1HG1 VAL A 114       9.633   9.231  21.333  1.00  0.60           H  
ATOM   1910 2HG1 VAL A 114       9.507  10.455  20.047  1.00  0.60           H  
ATOM   1911 3HG1 VAL A 114       9.076  10.884  21.701  1.00  0.60           H  
ATOM   1912 1HG2 VAL A 114       7.694   8.429  22.359  1.00  0.60           H  
ATOM   1913 2HG2 VAL A 114       7.173  10.078  22.655  1.00  0.60           H  
ATOM   1914 3HG2 VAL A 114       6.077   8.956  21.819  1.00  0.60           H  
ATOM   1915  N   MET A 115       7.502  11.053  17.832  1.00  0.61           N  
ATOM   1916  CA  MET A 115       8.196  11.671  16.703  1.00  0.61           C  
ATOM   1917  C   MET A 115       7.736  13.112  16.516  1.00  0.61           C  
ATOM   1918  O   MET A 115       8.522  13.965  16.113  1.00  0.61           O  
ATOM   1919  CB  MET A 115       7.981  10.865  15.429  1.00  0.61           C  
ATOM   1920  CG  MET A 115       8.719   9.539  15.398  1.00  0.61           C  
ATOM   1921  SD  MET A 115       8.621   8.676  13.846  1.00  0.61           S  
ATOM   1922  CE  MET A 115       6.956   8.131  13.971  1.00  0.61           C  
ATOM   1923  H   MET A 115       6.899  10.242  17.670  1.00  0.61           H  
ATOM   1924  HA  MET A 115       9.262  11.690  16.925  1.00  0.61           H  
ATOM   1925 1HB  MET A 115       6.913  10.653  15.321  1.00  0.61           H  
ATOM   1926 2HB  MET A 115       8.286  11.456  14.564  1.00  0.61           H  
ATOM   1927 1HG  MET A 115       9.770   9.691  15.644  1.00  0.61           H  
ATOM   1928 2HG  MET A 115       8.279   8.924  16.134  1.00  0.61           H  
ATOM   1929 1HE  MET A 115       6.678   7.566  13.089  1.00  0.61           H  
ATOM   1930 2HE  MET A 115       6.846   7.509  14.850  1.00  0.61           H  
ATOM   1931 3HE  MET A 115       6.330   8.999  14.058  1.00  0.61           H  
ATOM   1932  N   LYS A 116       6.474  13.406  16.826  1.00  0.63           N  
ATOM   1933  CA  LYS A 116       6.005  14.778  16.749  1.00  0.63           C  
ATOM   1934  C   LYS A 116       6.719  15.635  17.790  1.00  0.63           C  
ATOM   1935  O   LYS A 116       7.314  16.671  17.476  1.00  0.63           O  
ATOM   1936  CB  LYS A 116       4.498  14.854  17.019  1.00  0.63           C  
ATOM   1937  CG  LYS A 116       3.908  16.252  16.902  1.00  0.63           C  
ATOM   1938  CD  LYS A 116       2.404  16.239  17.134  1.00  0.63           C  
ATOM   1939  CE  LYS A 116       1.825  17.648  17.075  1.00  0.63           C  
ATOM   1940  NZ  LYS A 116       0.362  17.659  17.345  1.00  0.63           N  
ATOM   1941  H   LYS A 116       5.825  12.668  17.102  1.00  0.63           H  
ATOM   1942  HA  LYS A 116       6.237  15.179  15.766  1.00  0.63           H  
ATOM   1943 1HB  LYS A 116       3.966  14.170  16.395  1.00  0.63           H  
ATOM   1944 2HB  LYS A 116       4.313  14.536  18.039  1.00  0.63           H  
ATOM   1945 1HG  LYS A 116       4.373  16.894  17.651  1.00  0.63           H  
ATOM   1946 2HG  LYS A 116       4.120  16.660  15.915  1.00  0.63           H  
ATOM   1947 1HD  LYS A 116       1.925  15.617  16.375  1.00  0.63           H  
ATOM   1948 2HD  LYS A 116       2.198  15.809  18.116  1.00  0.63           H  
ATOM   1949 1HE  LYS A 116       2.326  18.270  17.818  1.00  0.63           H  
ATOM   1950 2HE  LYS A 116       2.004  18.066  16.084  1.00  0.63           H  
ATOM   1951 1HZ  LYS A 116       0.017  18.607  17.298  1.00  0.63           H  
ATOM   1952 2HZ  LYS A 116      -0.114  17.095  16.658  1.00  0.63           H  
ATOM   1953 3HZ  LYS A 116       0.190  17.283  18.268  1.00  0.63           H  
ATOM   1954  N   GLU A 117       6.692  15.165  19.042  1.00  0.65           N  
ATOM   1955  CA  GLU A 117       7.251  15.904  20.167  1.00  0.65           C  
ATOM   1956  C   GLU A 117       8.754  16.125  20.064  1.00  0.65           C  
ATOM   1957  O   GLU A 117       9.243  17.177  20.470  1.00  0.65           O  
ATOM   1958  CB  GLU A 117       6.920  15.188  21.479  1.00  0.65           C  
ATOM   1959  CG  GLU A 117       5.428  15.245  21.909  1.00  0.65           C  
ATOM   1960  CD  GLU A 117       4.955  16.628  22.318  1.00  0.65           C  
ATOM   1961  OE1 GLU A 117       5.589  17.225  23.158  1.00  0.65           O  
ATOM   1962  OE2 GLU A 117       3.957  17.077  21.803  1.00  0.65           O  
ATOM   1963  H   GLU A 117       6.222  14.276  19.224  1.00  0.65           H  
ATOM   1964  HA  GLU A 117       6.776  16.884  20.187  1.00  0.65           H  
ATOM   1965 1HB  GLU A 117       7.190  14.133  21.385  1.00  0.65           H  
ATOM   1966 2HB  GLU A 117       7.522  15.607  22.284  1.00  0.65           H  
ATOM   1967 1HG  GLU A 117       4.820  14.909  21.068  1.00  0.65           H  
ATOM   1968 2HG  GLU A 117       5.269  14.550  22.726  1.00  0.65           H  
ATOM   1969  N   LYS A 118       9.491  15.151  19.523  1.00  0.68           N  
ATOM   1970  CA  LYS A 118      10.932  15.316  19.375  1.00  0.68           C  
ATOM   1971  C   LYS A 118      11.264  16.198  18.167  1.00  0.68           C  
ATOM   1972  O   LYS A 118      11.545  17.356  18.475  1.00  0.68           O  
ATOM   1973  CB  LYS A 118      11.638  13.971  19.320  1.00  0.68           C  
ATOM   1974  CG  LYS A 118      11.627  13.221  20.638  1.00  0.68           C  
ATOM   1975  CD  LYS A 118      12.476  11.968  20.580  1.00  0.68           C  
ATOM   1976  CE  LYS A 118      12.405  11.173  21.906  1.00  0.68           C  
ATOM   1977  NZ  LYS A 118      12.876  11.961  23.081  1.00  0.68           N  
ATOM   1978  H   LYS A 118       9.048  14.281  19.232  1.00  0.68           H  
ATOM   1979  HA  LYS A 118      11.304  15.830  20.259  1.00  0.68           H  
ATOM   1980 1HB  LYS A 118      11.128  13.341  18.593  1.00  0.68           H  
ATOM   1981 2HB  LYS A 118      12.663  14.108  18.998  1.00  0.68           H  
ATOM   1982 1HG  LYS A 118      11.993  13.869  21.431  1.00  0.68           H  
ATOM   1983 2HG  LYS A 118      10.600  12.935  20.871  1.00  0.68           H  
ATOM   1984 1HD  LYS A 118      12.116  11.351  19.764  1.00  0.68           H  
ATOM   1985 2HD  LYS A 118      13.512  12.238  20.377  1.00  0.68           H  
ATOM   1986 1HE  LYS A 118      11.393  10.886  22.090  1.00  0.68           H  
ATOM   1987 2HE  LYS A 118      13.016  10.274  21.821  1.00  0.68           H  
ATOM   1988 1HZ  LYS A 118      12.773  11.370  23.931  1.00  0.68           H  
ATOM   1989 2HZ  LYS A 118      13.837  12.231  22.967  1.00  0.68           H  
ATOM   1990 3HZ  LYS A 118      12.302  12.775  23.191  1.00  0.68           H  
ATOM   1991  N   TYR A 119      10.447  15.973  17.123  1.00  0.70           N  
ATOM   1992  CA  TYR A 119      10.985  16.386  15.819  1.00  0.70           C  
ATOM   1993  C   TYR A 119       9.926  17.145  14.963  1.00  0.70           C  
ATOM   1994  O   TYR A 119       9.717  16.776  13.798  1.00  0.70           O  
ATOM   1995  CB  TYR A 119      11.506  15.184  14.996  1.00  0.70           C  
ATOM   1996  CG  TYR A 119      12.548  14.308  15.681  1.00  0.70           C  
ATOM   1997  CD1 TYR A 119      12.245  12.984  16.029  1.00  0.70           C  
ATOM   1998  CD2 TYR A 119      13.787  14.834  15.995  1.00  0.70           C  
ATOM   1999  CE1 TYR A 119      13.195  12.201  16.679  1.00  0.70           C  
ATOM   2000  CE2 TYR A 119      14.722  14.060  16.644  1.00  0.70           C  
ATOM   2001  CZ  TYR A 119      14.440  12.755  16.986  1.00  0.70           C  
ATOM   2002  OH  TYR A 119      15.400  12.018  17.644  1.00  0.70           O  
ATOM   2003  H   TYR A 119       9.494  16.323  17.250  1.00  0.70           H  
ATOM   2004  HA  TYR A 119      11.826  17.052  15.990  1.00  0.70           H  
ATOM   2005 1HB  TYR A 119      10.662  14.548  14.723  1.00  0.70           H  
ATOM   2006 2HB  TYR A 119      11.940  15.552  14.065  1.00  0.70           H  
ATOM   2007  HD1 TYR A 119      11.264  12.569  15.790  1.00  0.70           H  
ATOM   2008  HD2 TYR A 119      14.022  15.868  15.734  1.00  0.70           H  
ATOM   2009  HE1 TYR A 119      12.966  11.173  16.951  1.00  0.70           H  
ATOM   2010  HE2 TYR A 119      15.696  14.483  16.891  1.00  0.70           H  
ATOM   2011  HH  TYR A 119      15.139  11.094  17.682  1.00  0.70           H  
ATOM   2012  N   PRO A 120       9.369  18.291  15.434  1.00  0.72           N  
ATOM   2013  CA  PRO A 120       8.273  19.038  14.827  1.00  0.72           C  
ATOM   2014  C   PRO A 120       8.648  19.708  13.513  1.00  0.72           C  
ATOM   2015  O   PRO A 120       7.781  20.112  12.743  1.00  0.72           O  
ATOM   2016  CB  PRO A 120       7.957  20.101  15.885  1.00  0.72           C  
ATOM   2017  CG  PRO A 120       9.251  20.293  16.622  1.00  0.72           C  
ATOM   2018  CD  PRO A 120       9.880  18.929  16.661  1.00  0.72           C  
ATOM   2019  HA  PRO A 120       7.414  18.362  14.688  1.00  0.72           H  
ATOM   2020 1HB  PRO A 120       7.602  21.020  15.397  1.00  0.72           H  
ATOM   2021 2HB  PRO A 120       7.148  19.743  16.540  1.00  0.72           H  
ATOM   2022 1HG  PRO A 120       9.879  21.035  16.094  1.00  0.72           H  
ATOM   2023 2HG  PRO A 120       9.059  20.696  17.628  1.00  0.72           H  
ATOM   2024 1HD  PRO A 120      10.970  19.024  16.656  1.00  0.72           H  
ATOM   2025 2HD  PRO A 120       9.498  18.420  17.558  1.00  0.72           H  
ATOM   2026  N   ASP A 121       9.947  19.818  13.254  1.00  0.74           N  
ATOM   2027  CA  ASP A 121      10.426  20.480  12.054  1.00  0.74           C  
ATOM   2028  C   ASP A 121      10.429  19.533  10.857  1.00  0.74           C  
ATOM   2029  O   ASP A 121      10.550  19.968   9.711  1.00  0.74           O  
ATOM   2030  CB  ASP A 121      11.833  21.014  12.301  1.00  0.74           C  
ATOM   2031  CG  ASP A 121      11.854  22.111  13.354  1.00  0.74           C  
ATOM   2032  OD1 ASP A 121      10.971  22.936  13.357  1.00  0.74           O  
ATOM   2033  OD2 ASP A 121      12.742  22.097  14.166  1.00  0.74           O  
ATOM   2034  H   ASP A 121      10.620  19.462  13.912  1.00  0.74           H  
ATOM   2035  HA  ASP A 121       9.766  21.316  11.831  1.00  0.74           H  
ATOM   2036 1HB  ASP A 121      12.482  20.202  12.621  1.00  0.74           H  
ATOM   2037 2HB  ASP A 121      12.237  21.413  11.369  1.00  0.74           H  
ATOM   2038  N   LYS A 122      10.332  18.231  11.131  1.00  0.73           N  
ATOM   2039  CA  LYS A 122      10.320  17.217  10.084  1.00  0.73           C  
ATOM   2040  C   LYS A 122       8.943  16.567  10.020  1.00  0.73           C  
ATOM   2041  O   LYS A 122       8.424  16.253   8.942  1.00  0.73           O  
ATOM   2042  CB  LYS A 122      11.408  16.171  10.311  1.00  0.73           C  
ATOM   2043  CG  LYS A 122      11.484  15.099   9.226  1.00  0.73           C  
ATOM   2044  CD  LYS A 122      11.935  15.649   7.882  1.00  0.73           C  
ATOM   2045  CE  LYS A 122      12.041  14.532   6.833  1.00  0.73           C  
ATOM   2046  NZ  LYS A 122      12.475  15.061   5.498  1.00  0.73           N  
ATOM   2047  H   LYS A 122      10.223  17.927  12.095  1.00  0.73           H  
ATOM   2048  HA  LYS A 122      10.503  17.699   9.125  1.00  0.73           H  
ATOM   2049 1HB  LYS A 122      12.372  16.670  10.357  1.00  0.73           H  
ATOM   2050 2HB  LYS A 122      11.243  15.676  11.272  1.00  0.73           H  
ATOM   2051 1HG  LYS A 122      12.195  14.337   9.531  1.00  0.73           H  
ATOM   2052 2HG  LYS A 122      10.505  14.645   9.105  1.00  0.73           H  
ATOM   2053 1HD  LYS A 122      11.217  16.394   7.537  1.00  0.73           H  
ATOM   2054 2HD  LYS A 122      12.908  16.131   7.991  1.00  0.73           H  
ATOM   2055 1HE  LYS A 122      12.759  13.790   7.174  1.00  0.73           H  
ATOM   2056 2HE  LYS A 122      11.064  14.052   6.722  1.00  0.73           H  
ATOM   2057 1HZ  LYS A 122      12.530  14.301   4.830  1.00  0.73           H  
ATOM   2058 2HZ  LYS A 122      11.802  15.744   5.173  1.00  0.73           H  
ATOM   2059 3HZ  LYS A 122      13.381  15.497   5.586  1.00  0.73           H  
ATOM   2060  N   PHE A 123       8.313  16.397  11.184  1.00  0.72           N  
ATOM   2061  CA  PHE A 123       7.050  15.674  11.262  1.00  0.72           C  
ATOM   2062  C   PHE A 123       5.867  16.555  10.856  1.00  0.72           C  
ATOM   2063  O   PHE A 123       5.026  16.903  11.685  1.00  0.72           O  
ATOM   2064  CB  PHE A 123       6.812  15.279  12.709  1.00  0.72           C  
ATOM   2065  CG  PHE A 123       5.832  14.183  12.973  1.00  0.72           C  
ATOM   2066  CD1 PHE A 123       6.094  12.864  12.641  1.00  0.72           C  
ATOM   2067  CD2 PHE A 123       4.620  14.480  13.542  1.00  0.72           C  
ATOM   2068  CE1 PHE A 123       5.160  11.888  12.936  1.00  0.72           C  
ATOM   2069  CE2 PHE A 123       3.711  13.501  13.808  1.00  0.72           C  
ATOM   2070  CZ  PHE A 123       3.992  12.217  13.516  1.00  0.72           C  
ATOM   2071  H   PHE A 123       8.746  16.705  12.052  1.00  0.72           H  
ATOM   2072  HA  PHE A 123       7.097  14.798  10.621  1.00  0.72           H  
ATOM   2073 1HB  PHE A 123       7.765  14.987  13.160  1.00  0.72           H  
ATOM   2074 2HB  PHE A 123       6.476  16.160  13.252  1.00  0.72           H  
ATOM   2075  HD1 PHE A 123       7.046  12.600  12.181  1.00  0.72           H  
ATOM   2076  HD2 PHE A 123       4.394  15.514  13.790  1.00  0.72           H  
ATOM   2077  HE1 PHE A 123       5.347  10.859  12.720  1.00  0.72           H  
ATOM   2078  HE2 PHE A 123       2.762  13.752  14.272  1.00  0.72           H  
ATOM   2079  HZ  PHE A 123       3.274  11.455  13.744  1.00  0.72           H  
ATOM   2080  N   GLY A 124       5.804  16.904   9.576  1.00  0.69           N  
ATOM   2081  CA  GLY A 124       4.731  17.737   9.049  1.00  0.69           C  
ATOM   2082  C   GLY A 124       3.611  16.849   8.543  1.00  0.69           C  
ATOM   2083  O   GLY A 124       3.680  15.630   8.690  1.00  0.69           O  
ATOM   2084  H   GLY A 124       6.564  16.594   8.979  1.00  0.69           H  
ATOM   2085 1HA  GLY A 124       4.361  18.407   9.827  1.00  0.69           H  
ATOM   2086 2HA  GLY A 124       5.113  18.354   8.236  1.00  0.69           H  
ATOM   2087  N   GLU A 125       2.608  17.430   7.893  1.00  0.66           N  
ATOM   2088  CA  GLU A 125       1.494  16.625   7.390  1.00  0.66           C  
ATOM   2089  C   GLU A 125       1.905  15.403   6.533  1.00  0.66           C  
ATOM   2090  O   GLU A 125       1.621  14.281   6.950  1.00  0.66           O  
ATOM   2091  CB  GLU A 125       0.457  17.508   6.676  1.00  0.66           C  
ATOM   2092  CG  GLU A 125      -0.720  16.740   6.087  1.00  0.66           C  
ATOM   2093  CD  GLU A 125      -1.726  17.637   5.403  1.00  0.66           C  
ATOM   2094  OE1 GLU A 125      -1.518  18.827   5.379  1.00  0.66           O  
ATOM   2095  OE2 GLU A 125      -2.701  17.127   4.901  1.00  0.66           O  
ATOM   2096  H   GLU A 125       2.595  18.435   7.782  1.00  0.66           H  
ATOM   2097  HA  GLU A 125       0.980  16.220   8.264  1.00  0.66           H  
ATOM   2098 1HB  GLU A 125       0.027  18.184   7.415  1.00  0.66           H  
ATOM   2099 2HB  GLU A 125       0.895  18.137   5.926  1.00  0.66           H  
ATOM   2100 1HG  GLU A 125      -0.343  16.018   5.363  1.00  0.66           H  
ATOM   2101 2HG  GLU A 125      -1.212  16.187   6.885  1.00  0.66           H  
ATOM   2102  N   PRO A 126       2.576  15.544   5.357  1.00  0.63           N  
ATOM   2103  CA  PRO A 126       2.961  14.425   4.508  1.00  0.63           C  
ATOM   2104  C   PRO A 126       3.942  13.475   5.179  1.00  0.63           C  
ATOM   2105  O   PRO A 126       4.007  12.292   4.838  1.00  0.63           O  
ATOM   2106  CB  PRO A 126       3.614  15.117   3.304  1.00  0.63           C  
ATOM   2107  CG  PRO A 126       4.044  16.468   3.813  1.00  0.63           C  
ATOM   2108  CD  PRO A 126       2.993  16.857   4.819  1.00  0.63           C  
ATOM   2109  HA  PRO A 126       2.054  13.885   4.199  1.00  0.63           H  
ATOM   2110 1HB  PRO A 126       4.461  14.514   2.946  1.00  0.63           H  
ATOM   2111 2HB  PRO A 126       2.895  15.185   2.473  1.00  0.63           H  
ATOM   2112 1HG  PRO A 126       5.051  16.396   4.255  1.00  0.63           H  
ATOM   2113 2HG  PRO A 126       4.114  17.181   2.980  1.00  0.63           H  
ATOM   2114 1HD  PRO A 126       3.458  17.495   5.550  1.00  0.63           H  
ATOM   2115 2HD  PRO A 126       2.158  17.339   4.296  1.00  0.63           H  
ATOM   2116  N   THR A 127       4.682  13.970   6.171  1.00  0.61           N  
ATOM   2117  CA  THR A 127       5.627  13.113   6.857  1.00  0.61           C  
ATOM   2118  C   THR A 127       4.834  12.202   7.772  1.00  0.61           C  
ATOM   2119  O   THR A 127       5.009  10.982   7.756  1.00  0.61           O  
ATOM   2120  CB  THR A 127       6.630  13.918   7.687  1.00  0.61           C  
ATOM   2121  OG1 THR A 127       7.377  14.824   6.855  1.00  0.61           O  
ATOM   2122  CG2 THR A 127       7.579  12.996   8.341  1.00  0.61           C  
ATOM   2123  H   THR A 127       4.598  14.937   6.447  1.00  0.61           H  
ATOM   2124  HA  THR A 127       6.163  12.502   6.132  1.00  0.61           H  
ATOM   2125  HB  THR A 127       6.099  14.477   8.437  1.00  0.61           H  
ATOM   2126  HG1 THR A 127       7.906  15.420   7.434  1.00  0.61           H  
ATOM   2127 1HG2 THR A 127       8.279  13.574   8.932  1.00  0.61           H  
ATOM   2128 2HG2 THR A 127       7.032  12.322   8.980  1.00  0.61           H  
ATOM   2129 3HG2 THR A 127       8.124  12.425   7.586  1.00  0.61           H  
ATOM   2130  N   LYS A 128       3.923  12.802   8.544  1.00  0.59           N  
ATOM   2131  CA  LYS A 128       3.079  12.058   9.458  1.00  0.59           C  
ATOM   2132  C   LYS A 128       2.269  11.032   8.701  1.00  0.59           C  
ATOM   2133  O   LYS A 128       2.184   9.883   9.127  1.00  0.59           O  
ATOM   2134  CB  LYS A 128       2.131  12.969  10.232  1.00  0.59           C  
ATOM   2135  CG  LYS A 128       1.235  12.196  11.206  1.00  0.59           C  
ATOM   2136  CD  LYS A 128       0.341  13.108  12.021  1.00  0.59           C  
ATOM   2137  CE  LYS A 128      -0.533  12.297  12.975  1.00  0.59           C  
ATOM   2138  NZ  LYS A 128      -1.456  13.167  13.765  1.00  0.59           N  
ATOM   2139  H   LYS A 128       3.817  13.814   8.503  1.00  0.59           H  
ATOM   2140  HA  LYS A 128       3.712  11.532  10.169  1.00  0.59           H  
ATOM   2141 1HB  LYS A 128       2.710  13.706  10.795  1.00  0.59           H  
ATOM   2142 2HB  LYS A 128       1.498  13.518   9.531  1.00  0.59           H  
ATOM   2143 1HG  LYS A 128       0.600  11.521  10.626  1.00  0.59           H  
ATOM   2144 2HG  LYS A 128       1.838  11.597  11.864  1.00  0.59           H  
ATOM   2145 1HD  LYS A 128       0.949  13.810  12.587  1.00  0.59           H  
ATOM   2146 2HD  LYS A 128      -0.301  13.675  11.344  1.00  0.59           H  
ATOM   2147 1HE  LYS A 128      -1.123  11.583  12.399  1.00  0.59           H  
ATOM   2148 2HE  LYS A 128       0.114  11.748  13.662  1.00  0.59           H  
ATOM   2149 1HZ  LYS A 128      -2.014  12.594  14.384  1.00  0.59           H  
ATOM   2150 2HZ  LYS A 128      -0.919  13.824  14.308  1.00  0.59           H  
ATOM   2151 3HZ  LYS A 128      -2.065  13.670  13.135  1.00  0.59           H  
ATOM   2152  N   GLU A 129       1.685  11.435   7.568  1.00  0.58           N  
ATOM   2153  CA  GLU A 129       0.888  10.510   6.778  1.00  0.58           C  
ATOM   2154  C   GLU A 129       1.722   9.369   6.212  1.00  0.58           C  
ATOM   2155  O   GLU A 129       1.280   8.218   6.218  1.00  0.58           O  
ATOM   2156  CB  GLU A 129       0.170  11.278   5.662  1.00  0.58           C  
ATOM   2157  CG  GLU A 129      -0.984  12.138   6.175  1.00  0.58           C  
ATOM   2158  CD  GLU A 129      -2.126  11.262   6.653  1.00  0.58           C  
ATOM   2159  OE1 GLU A 129      -2.608  10.487   5.854  1.00  0.58           O  
ATOM   2160  OE2 GLU A 129      -2.480  11.304   7.808  1.00  0.58           O  
ATOM   2161  H   GLU A 129       1.781  12.406   7.267  1.00  0.58           H  
ATOM   2162  HA  GLU A 129       0.131  10.080   7.429  1.00  0.58           H  
ATOM   2163 1HB  GLU A 129       0.879  11.935   5.161  1.00  0.58           H  
ATOM   2164 2HB  GLU A 129      -0.216  10.577   4.922  1.00  0.58           H  
ATOM   2165 1HG  GLU A 129      -0.628  12.759   7.006  1.00  0.58           H  
ATOM   2166 2HG  GLU A 129      -1.324  12.797   5.380  1.00  0.58           H  
ATOM   2167  N   ALA A 130       2.944   9.646   5.769  1.00  0.57           N  
ATOM   2168  CA  ALA A 130       3.795   8.578   5.277  1.00  0.57           C  
ATOM   2169  C   ALA A 130       4.119   7.584   6.400  1.00  0.57           C  
ATOM   2170  O   ALA A 130       4.076   6.364   6.205  1.00  0.57           O  
ATOM   2171  CB  ALA A 130       5.053   9.170   4.703  1.00  0.57           C  
ATOM   2172  H   ALA A 130       3.291  10.607   5.740  1.00  0.57           H  
ATOM   2173  HA  ALA A 130       3.256   8.045   4.492  1.00  0.57           H  
ATOM   2174 1HB  ALA A 130       5.676   8.391   4.305  1.00  0.57           H  
ATOM   2175 2HB  ALA A 130       4.796   9.863   3.903  1.00  0.57           H  
ATOM   2176 3HB  ALA A 130       5.592   9.708   5.486  1.00  0.57           H  
ATOM   2177  N   LEU A 131       4.398   8.118   7.597  1.00  0.57           N  
ATOM   2178  CA  LEU A 131       4.717   7.300   8.762  1.00  0.57           C  
ATOM   2179  C   LEU A 131       3.518   6.499   9.197  1.00  0.57           C  
ATOM   2180  O   LEU A 131       3.633   5.306   9.486  1.00  0.57           O  
ATOM   2181  CB  LEU A 131       5.175   8.222   9.888  1.00  0.57           C  
ATOM   2182  CG  LEU A 131       6.543   8.900   9.655  1.00  0.57           C  
ATOM   2183  CD1 LEU A 131       6.732   9.984  10.597  1.00  0.57           C  
ATOM   2184  CD2 LEU A 131       7.605   7.927   9.892  1.00  0.57           C  
ATOM   2185  H   LEU A 131       4.417   9.134   7.693  1.00  0.57           H  
ATOM   2186  HA  LEU A 131       5.510   6.608   8.514  1.00  0.57           H  
ATOM   2187 1HB  LEU A 131       4.434   9.006  10.025  1.00  0.57           H  
ATOM   2188 2HB  LEU A 131       5.243   7.643  10.806  1.00  0.57           H  
ATOM   2189  HG  LEU A 131       6.600   9.281   8.636  1.00  0.57           H  
ATOM   2190 1HD1 LEU A 131       7.693  10.437  10.436  1.00  0.57           H  
ATOM   2191 2HD1 LEU A 131       5.949  10.716  10.438  1.00  0.57           H  
ATOM   2192 3HD1 LEU A 131       6.685   9.591  11.587  1.00  0.57           H  
ATOM   2193 1HD2 LEU A 131       8.575   8.386   9.737  1.00  0.57           H  
ATOM   2194 2HD2 LEU A 131       7.540   7.572  10.911  1.00  0.57           H  
ATOM   2195 3HD2 LEU A 131       7.478   7.111   9.221  1.00  0.57           H  
ATOM   2196  N   ARG A 132       2.351   7.139   9.189  1.00  0.58           N  
ATOM   2197  CA  ARG A 132       1.127   6.477   9.572  1.00  0.58           C  
ATOM   2198  C   ARG A 132       0.891   5.335   8.606  1.00  0.58           C  
ATOM   2199  O   ARG A 132       0.603   4.222   9.037  1.00  0.58           O  
ATOM   2200  CB  ARG A 132      -0.056   7.446   9.585  1.00  0.58           C  
ATOM   2201  CG  ARG A 132      -1.360   6.855  10.089  1.00  0.58           C  
ATOM   2202  CD  ARG A 132      -2.496   7.854  10.118  1.00  0.58           C  
ATOM   2203  NE  ARG A 132      -2.898   8.308   8.781  1.00  0.58           N  
ATOM   2204  CZ  ARG A 132      -3.635   7.555   7.929  1.00  0.58           C  
ATOM   2205  NH1 ARG A 132      -4.004   6.341   8.291  1.00  0.58           N  
ATOM   2206  NH2 ARG A 132      -3.975   8.028   6.744  1.00  0.58           N  
ATOM   2207  H   ARG A 132       2.319   8.120   8.939  1.00  0.58           H  
ATOM   2208  HA  ARG A 132       1.249   6.070  10.574  1.00  0.58           H  
ATOM   2209 1HB  ARG A 132       0.185   8.314  10.204  1.00  0.58           H  
ATOM   2210 2HB  ARG A 132      -0.230   7.811   8.573  1.00  0.58           H  
ATOM   2211 1HG  ARG A 132      -1.655   6.020   9.442  1.00  0.58           H  
ATOM   2212 2HG  ARG A 132      -1.214   6.485  11.102  1.00  0.58           H  
ATOM   2213 1HD  ARG A 132      -3.358   7.397  10.592  1.00  0.58           H  
ATOM   2214 2HD  ARG A 132      -2.185   8.730  10.696  1.00  0.58           H  
ATOM   2215  HE  ARG A 132      -2.646   9.270   8.477  1.00  0.58           H  
ATOM   2216 1HH1 ARG A 132      -3.733   5.981   9.200  1.00  0.58           H  
ATOM   2217 2HH1 ARG A 132      -4.532   5.746   7.665  1.00  0.58           H  
ATOM   2218 1HH2 ARG A 132      -3.658   8.973   6.463  1.00  0.58           H  
ATOM   2219 2HH2 ARG A 132      -4.515   7.464   6.115  1.00  0.58           H  
ATOM   2220  N   ALA A 133       1.047   5.597   7.299  1.00  0.60           N  
ATOM   2221  CA  ALA A 133       0.822   4.562   6.307  1.00  0.60           C  
ATOM   2222  C   ALA A 133       1.740   3.387   6.535  1.00  0.60           C  
ATOM   2223  O   ALA A 133       1.289   2.252   6.514  1.00  0.60           O  
ATOM   2224  CB  ALA A 133       1.056   5.095   4.900  1.00  0.60           C  
ATOM   2225  H   ALA A 133       1.294   6.536   6.987  1.00  0.60           H  
ATOM   2226  HA  ALA A 133      -0.209   4.221   6.403  1.00  0.60           H  
ATOM   2227 1HB  ALA A 133       0.866   4.309   4.175  1.00  0.60           H  
ATOM   2228 2HB  ALA A 133       0.388   5.935   4.712  1.00  0.60           H  
ATOM   2229 3HB  ALA A 133       2.086   5.431   4.808  1.00  0.60           H  
ATOM   2230  N   ALA A 134       3.014   3.625   6.841  1.00  0.61           N  
ATOM   2231  CA  ALA A 134       3.894   2.486   7.068  1.00  0.61           C  
ATOM   2232  C   ALA A 134       3.399   1.665   8.251  1.00  0.61           C  
ATOM   2233  O   ALA A 134       3.237   0.437   8.155  1.00  0.61           O  
ATOM   2234  CB  ALA A 134       5.309   2.977   7.309  1.00  0.61           C  
ATOM   2235  H   ALA A 134       3.374   4.582   6.864  1.00  0.61           H  
ATOM   2236  HA  ALA A 134       3.878   1.843   6.197  1.00  0.61           H  
ATOM   2237 1HB  ALA A 134       5.967   2.126   7.467  1.00  0.61           H  
ATOM   2238 2HB  ALA A 134       5.650   3.541   6.448  1.00  0.61           H  
ATOM   2239 3HB  ALA A 134       5.324   3.618   8.191  1.00  0.61           H  
ATOM   2240  N   LEU A 135       3.043   2.362   9.325  1.00  0.63           N  
ATOM   2241  CA  LEU A 135       2.606   1.710  10.537  1.00  0.63           C  
ATOM   2242  C   LEU A 135       1.298   0.955  10.327  1.00  0.63           C  
ATOM   2243  O   LEU A 135       1.144  -0.140  10.868  1.00  0.63           O  
ATOM   2244  CB  LEU A 135       2.519   2.744  11.646  1.00  0.63           C  
ATOM   2245  CG  LEU A 135       3.930   3.345  12.088  1.00  0.63           C  
ATOM   2246  CD1 LEU A 135       3.740   4.520  13.082  1.00  0.63           C  
ATOM   2247  CD2 LEU A 135       4.775   2.245  12.694  1.00  0.63           C  
ATOM   2248  H   LEU A 135       3.136   3.381   9.319  1.00  0.63           H  
ATOM   2249  HA  LEU A 135       3.364   0.984  10.819  1.00  0.63           H  
ATOM   2250 1HB  LEU A 135       1.897   3.570  11.300  1.00  0.63           H  
ATOM   2251 2HB  LEU A 135       2.050   2.292  12.510  1.00  0.63           H  
ATOM   2252  HG  LEU A 135       4.441   3.735  11.210  1.00  0.63           H  
ATOM   2253 1HD1 LEU A 135       4.713   4.928  13.354  1.00  0.63           H  
ATOM   2254 2HD1 LEU A 135       3.144   5.297  12.604  1.00  0.63           H  
ATOM   2255 3HD1 LEU A 135       3.238   4.180  13.974  1.00  0.63           H  
ATOM   2256 1HD2 LEU A 135       5.749   2.649  12.977  1.00  0.63           H  
ATOM   2257 2HD2 LEU A 135       4.277   1.843  13.574  1.00  0.63           H  
ATOM   2258 3HD2 LEU A 135       4.909   1.457  11.961  1.00  0.63           H  
ATOM   2259  N   ASP A 136       0.384   1.489   9.483  1.00  0.64           N  
ATOM   2260  CA  ASP A 136      -0.884   0.807   9.185  1.00  0.64           C  
ATOM   2261  C   ASP A 136      -0.598  -0.549   8.575  1.00  0.64           C  
ATOM   2262  O   ASP A 136      -0.660  -1.460   9.395  1.00  0.64           O  
ATOM   2263  CB  ASP A 136      -1.806   1.608   8.250  1.00  0.64           C  
ATOM   2264  CG  ASP A 136      -2.557   2.801   8.914  1.00  0.64           C  
ATOM   2265  OD1 ASP A 136      -2.584   2.893  10.127  1.00  0.64           O  
ATOM   2266  OD2 ASP A 136      -3.139   3.588   8.187  1.00  0.64           O  
ATOM   2267  H   ASP A 136       0.566   2.398   9.063  1.00  0.64           H  
ATOM   2268  HA  ASP A 136      -1.418   0.645  10.120  1.00  0.64           H  
ATOM   2269 1HB  ASP A 136      -1.205   1.994   7.425  1.00  0.64           H  
ATOM   2270 2HB  ASP A 136      -2.547   0.929   7.815  1.00  0.64           H  
ATOM   2271  N   TYR A 137       0.437  -0.506   7.723  1.00  0.66           N  
ATOM   2272  CA  TYR A 137       0.504  -1.630   6.827  1.00  0.66           C  
ATOM   2273  C   TYR A 137       1.118  -2.729   7.653  1.00  0.66           C  
ATOM   2274  O   TYR A 137       0.727  -3.890   7.558  1.00  0.66           O  
ATOM   2275  CB  TYR A 137       1.320  -1.359   5.560  1.00  0.66           C  
ATOM   2276  CG  TYR A 137       0.599  -0.623   4.490  1.00  0.66           C  
ATOM   2277  CD1 TYR A 137       0.997   0.595   4.147  1.00  0.66           C  
ATOM   2278  CD2 TYR A 137      -0.453  -1.225   3.827  1.00  0.66           C  
ATOM   2279  CE1 TYR A 137       0.398   1.283   3.136  1.00  0.66           C  
ATOM   2280  CE2 TYR A 137      -1.076  -0.562   2.796  1.00  0.66           C  
ATOM   2281  CZ  TYR A 137      -0.639   0.700   2.438  1.00  0.66           C  
ATOM   2282  OH  TYR A 137      -1.181   1.359   1.333  1.00  0.66           O  
ATOM   2283  H   TYR A 137       1.360  -0.367   8.145  1.00  0.66           H  
ATOM   2284  HA  TYR A 137      -0.504  -1.932   6.542  1.00  0.66           H  
ATOM   2285 1HB  TYR A 137       2.205  -0.772   5.833  1.00  0.66           H  
ATOM   2286 2HB  TYR A 137       1.673  -2.301   5.146  1.00  0.66           H  
ATOM   2287  HD1 TYR A 137       1.819   1.011   4.675  1.00  0.66           H  
ATOM   2288  HD2 TYR A 137      -0.770  -2.230   4.107  1.00  0.66           H  
ATOM   2289  HE1 TYR A 137       0.763   2.271   2.858  1.00  0.66           H  
ATOM   2290  HE2 TYR A 137      -1.886  -1.039   2.247  1.00  0.66           H  
ATOM   2291  HH  TYR A 137      -0.521   2.027   1.001  1.00  0.66           H  
ATOM   2292  N   PHE A 138       2.023  -2.337   8.555  1.00  0.66           N  
ATOM   2293  CA  PHE A 138       2.677  -3.316   9.411  1.00  0.66           C  
ATOM   2294  C   PHE A 138       1.644  -4.001  10.287  1.00  0.66           C  
ATOM   2295  O   PHE A 138       1.651  -5.223  10.441  1.00  0.66           O  
ATOM   2296  CB  PHE A 138       3.670  -2.622  10.332  1.00  0.66           C  
ATOM   2297  CG  PHE A 138       4.791  -2.043   9.621  1.00  0.66           C  
ATOM   2298  CD1 PHE A 138       5.083  -2.447   8.346  1.00  0.66           C  
ATOM   2299  CD2 PHE A 138       5.552  -1.062  10.204  1.00  0.66           C  
ATOM   2300  CE1 PHE A 138       6.103  -1.873   7.672  1.00  0.66           C  
ATOM   2301  CE2 PHE A 138       6.572  -0.498   9.524  1.00  0.66           C  
ATOM   2302  CZ  PHE A 138       6.842  -0.907   8.248  1.00  0.66           C  
ATOM   2303  H   PHE A 138       2.290  -1.348   8.596  1.00  0.66           H  
ATOM   2304  HA  PHE A 138       3.176  -4.063   8.791  1.00  0.66           H  
ATOM   2305 1HB  PHE A 138       3.164  -1.827  10.879  1.00  0.66           H  
ATOM   2306 2HB  PHE A 138       4.051  -3.334  11.061  1.00  0.66           H  
ATOM   2307  HD1 PHE A 138       4.483  -3.225   7.871  1.00  0.66           H  
ATOM   2308  HD2 PHE A 138       5.322  -0.742  11.216  1.00  0.66           H  
ATOM   2309  HE1 PHE A 138       6.321  -2.182   6.675  1.00  0.66           H  
ATOM   2310  HE2 PHE A 138       7.159   0.271   9.991  1.00  0.66           H  
ATOM   2311  HZ  PHE A 138       7.636  -0.474   7.693  1.00  0.66           H  
ATOM   2312  N   ILE A 139       0.718  -3.214  10.824  1.00  0.67           N  
ATOM   2313  CA  ILE A 139      -0.290  -3.742  11.714  1.00  0.67           C  
ATOM   2314  C   ILE A 139      -1.290  -4.575  10.948  1.00  0.67           C  
ATOM   2315  O   ILE A 139      -1.710  -5.629  11.419  1.00  0.67           O  
ATOM   2316  CB  ILE A 139      -1.007  -2.634  12.476  1.00  0.67           C  
ATOM   2317  CG1 ILE A 139      -0.033  -1.953  13.396  1.00  0.67           C  
ATOM   2318  CG2 ILE A 139      -2.114  -3.257  13.287  1.00  0.67           C  
ATOM   2319  CD1 ILE A 139      -0.565  -0.714  13.966  1.00  0.67           C  
ATOM   2320  H   ILE A 139       0.721  -2.204  10.629  1.00  0.67           H  
ATOM   2321  HA  ILE A 139       0.200  -4.383  12.445  1.00  0.67           H  
ATOM   2322  HB  ILE A 139      -1.409  -1.893  11.781  1.00  0.67           H  
ATOM   2323 1HG1 ILE A 139       0.212  -2.629  14.196  1.00  0.67           H  
ATOM   2324 2HG1 ILE A 139       0.880  -1.719  12.849  1.00  0.67           H  
ATOM   2325 1HG2 ILE A 139      -2.640  -2.489  13.845  1.00  0.67           H  
ATOM   2326 2HG2 ILE A 139      -2.784  -3.745  12.602  1.00  0.67           H  
ATOM   2327 3HG2 ILE A 139      -1.700  -3.990  13.976  1.00  0.67           H  
ATOM   2328 1HD1 ILE A 139       0.170  -0.278  14.628  1.00  0.67           H  
ATOM   2329 2HD1 ILE A 139      -0.800  -0.011  13.160  1.00  0.67           H  
ATOM   2330 3HD1 ILE A 139      -1.460  -0.953  14.515  1.00  0.67           H  
ATOM   2331  N   ASP A 140      -1.713  -4.072   9.792  1.00  0.66           N  
ATOM   2332  CA  ASP A 140      -2.692  -4.773   8.973  1.00  0.66           C  
ATOM   2333  C   ASP A 140      -2.154  -6.137   8.538  1.00  0.66           C  
ATOM   2334  O   ASP A 140      -2.886  -7.133   8.546  1.00  0.66           O  
ATOM   2335  CB  ASP A 140      -3.084  -3.913   7.776  1.00  0.66           C  
ATOM   2336  CG  ASP A 140      -3.962  -2.692   8.189  1.00  0.66           C  
ATOM   2337  OD1 ASP A 140      -4.488  -2.680   9.300  1.00  0.66           O  
ATOM   2338  OD2 ASP A 140      -4.074  -1.780   7.403  1.00  0.66           O  
ATOM   2339  H   ASP A 140      -1.315  -3.186   9.484  1.00  0.66           H  
ATOM   2340  HA  ASP A 140      -3.579  -4.940   9.570  1.00  0.66           H  
ATOM   2341 1HB  ASP A 140      -2.179  -3.551   7.288  1.00  0.66           H  
ATOM   2342 2HB  ASP A 140      -3.626  -4.518   7.052  1.00  0.66           H  
ATOM   2343  N   ASP A 141      -0.862  -6.206   8.209  1.00  0.66           N  
ATOM   2344  CA  ASP A 141      -0.270  -7.485   7.860  1.00  0.66           C  
ATOM   2345  C   ASP A 141      -0.241  -8.386   9.102  1.00  0.66           C  
ATOM   2346  O   ASP A 141      -0.517  -9.583   9.004  1.00  0.66           O  
ATOM   2347  CB  ASP A 141       1.116  -7.305   7.256  1.00  0.66           C  
ATOM   2348  CG  ASP A 141       1.125  -6.723   5.832  1.00  0.66           C  
ATOM   2349  OD1 ASP A 141       0.086  -6.685   5.209  1.00  0.66           O  
ATOM   2350  OD2 ASP A 141       2.185  -6.335   5.378  1.00  0.66           O  
ATOM   2351  H   ASP A 141      -0.287  -5.363   8.180  1.00  0.66           H  
ATOM   2352  HA  ASP A 141      -0.900  -7.963   7.109  1.00  0.66           H  
ATOM   2353 1HB  ASP A 141       1.693  -6.641   7.905  1.00  0.66           H  
ATOM   2354 2HB  ASP A 141       1.603  -8.271   7.219  1.00  0.66           H  
ATOM   2355  N   ILE A 142       0.025  -7.811  10.286  1.00  0.65           N  
ATOM   2356  CA  ILE A 142      -0.004  -8.606  11.512  1.00  0.65           C  
ATOM   2357  C   ILE A 142      -1.406  -9.152  11.750  1.00  0.65           C  
ATOM   2358  O   ILE A 142      -1.550 -10.311  12.124  1.00  0.65           O  
ATOM   2359  CB  ILE A 142       0.497  -7.854  12.760  1.00  0.65           C  
ATOM   2360  CG1 ILE A 142       1.963  -7.604  12.621  1.00  0.65           C  
ATOM   2361  CG2 ILE A 142       0.225  -8.704  13.968  1.00  0.65           C  
ATOM   2362  CD1 ILE A 142       2.583  -6.649  13.628  1.00  0.65           C  
ATOM   2363  H   ILE A 142       0.283  -6.822  10.337  1.00  0.65           H  
ATOM   2364  HA  ILE A 142       0.663  -9.457  11.375  1.00  0.65           H  
ATOM   2365  HB  ILE A 142      -0.005  -6.896  12.854  1.00  0.65           H  
ATOM   2366 1HG1 ILE A 142       2.484  -8.561  12.684  1.00  0.65           H  
ATOM   2367 2HG1 ILE A 142       2.103  -7.201  11.648  1.00  0.65           H  
ATOM   2368 1HG2 ILE A 142       0.589  -8.210  14.851  1.00  0.65           H  
ATOM   2369 2HG2 ILE A 142      -0.848  -8.871  14.053  1.00  0.65           H  
ATOM   2370 3HG2 ILE A 142       0.730  -9.656  13.864  1.00  0.65           H  
ATOM   2371 1HD1 ILE A 142       3.647  -6.536  13.408  1.00  0.65           H  
ATOM   2372 2HD1 ILE A 142       2.093  -5.679  13.553  1.00  0.65           H  
ATOM   2373 3HD1 ILE A 142       2.460  -7.047  14.635  1.00  0.65           H  
ATOM   2374  N   LYS A 143      -2.443  -8.325  11.529  1.00  0.65           N  
ATOM   2375  CA  LYS A 143      -3.827  -8.779  11.697  1.00  0.65           C  
ATOM   2376  C   LYS A 143      -4.112  -9.957  10.769  1.00  0.65           C  
ATOM   2377  O   LYS A 143      -4.712 -10.951  11.182  1.00  0.65           O  
ATOM   2378  CB  LYS A 143      -4.812  -7.655  11.343  1.00  0.65           C  
ATOM   2379  CG  LYS A 143      -4.903  -6.505  12.318  1.00  0.65           C  
ATOM   2380  CD  LYS A 143      -5.815  -5.372  11.781  1.00  0.65           C  
ATOM   2381  CE  LYS A 143      -5.879  -4.183  12.743  1.00  0.65           C  
ATOM   2382  NZ  LYS A 143      -6.531  -2.991  12.133  1.00  0.65           N  
ATOM   2383  H   LYS A 143      -2.256  -7.365  11.248  1.00  0.65           H  
ATOM   2384  HA  LYS A 143      -3.974  -9.096  12.728  1.00  0.65           H  
ATOM   2385 1HB  LYS A 143      -4.549  -7.236  10.381  1.00  0.65           H  
ATOM   2386 2HB  LYS A 143      -5.810  -8.081  11.244  1.00  0.65           H  
ATOM   2387 1HG  LYS A 143      -5.346  -6.882  13.214  1.00  0.65           H  
ATOM   2388 2HG  LYS A 143      -3.911  -6.119  12.541  1.00  0.65           H  
ATOM   2389 1HD  LYS A 143      -5.444  -5.018  10.823  1.00  0.65           H  
ATOM   2390 2HD  LYS A 143      -6.820  -5.758  11.635  1.00  0.65           H  
ATOM   2391 1HE  LYS A 143      -6.437  -4.468  13.627  1.00  0.65           H  
ATOM   2392 2HE  LYS A 143      -4.894  -3.916  13.037  1.00  0.65           H  
ATOM   2393 1HZ  LYS A 143      -6.517  -2.224  12.836  1.00  0.65           H  
ATOM   2394 2HZ  LYS A 143      -5.992  -2.704  11.300  1.00  0.65           H  
ATOM   2395 3HZ  LYS A 143      -7.478  -3.199  11.866  1.00  0.65           H  
ATOM   2396  N   LYS A 144      -3.627  -9.880   9.524  1.00  0.64           N  
ATOM   2397  CA  LYS A 144      -3.828 -10.976   8.584  1.00  0.64           C  
ATOM   2398  C   LYS A 144      -3.208 -12.248   9.138  1.00  0.64           C  
ATOM   2399  O   LYS A 144      -3.845 -13.306   9.167  1.00  0.64           O  
ATOM   2400  CB  LYS A 144      -3.216 -10.652   7.216  1.00  0.64           C  
ATOM   2401  CG  LYS A 144      -3.408 -11.749   6.150  1.00  0.64           C  
ATOM   2402  CD  LYS A 144      -2.782 -11.339   4.811  1.00  0.64           C  
ATOM   2403  CE  LYS A 144      -3.056 -12.372   3.706  1.00  0.64           C  
ATOM   2404  NZ  LYS A 144      -2.361 -13.672   3.957  1.00  0.64           N  
ATOM   2405  H   LYS A 144      -3.148  -9.029   9.220  1.00  0.64           H  
ATOM   2406  HA  LYS A 144      -4.900 -11.144   8.465  1.00  0.64           H  
ATOM   2407 1HB  LYS A 144      -3.637  -9.719   6.839  1.00  0.64           H  
ATOM   2408 2HB  LYS A 144      -2.146 -10.495   7.328  1.00  0.64           H  
ATOM   2409 1HG  LYS A 144      -2.933 -12.676   6.493  1.00  0.64           H  
ATOM   2410 2HG  LYS A 144      -4.470 -11.940   6.005  1.00  0.64           H  
ATOM   2411 1HD  LYS A 144      -3.180 -10.370   4.503  1.00  0.64           H  
ATOM   2412 2HD  LYS A 144      -1.704 -11.241   4.940  1.00  0.64           H  
ATOM   2413 1HE  LYS A 144      -4.127 -12.553   3.646  1.00  0.64           H  
ATOM   2414 2HE  LYS A 144      -2.711 -11.971   2.754  1.00  0.64           H  
ATOM   2415 1HZ  LYS A 144      -2.563 -14.325   3.223  1.00  0.64           H  
ATOM   2416 2HZ  LYS A 144      -1.368 -13.537   4.011  1.00  0.64           H  
ATOM   2417 3HZ  LYS A 144      -2.680 -14.085   4.847  1.00  0.64           H  
ATOM   2418  N   ILE A 145      -1.975 -12.132   9.618  1.00  0.64           N  
ATOM   2419  CA  ILE A 145      -1.267 -13.278  10.150  1.00  0.64           C  
ATOM   2420  C   ILE A 145      -1.992 -13.808  11.389  1.00  0.64           C  
ATOM   2421  O   ILE A 145      -2.145 -15.017  11.548  1.00  0.64           O  
ATOM   2422  CB  ILE A 145       0.181 -12.941  10.487  1.00  0.64           C  
ATOM   2423  CG1 ILE A 145       0.973 -12.608   9.224  1.00  0.64           C  
ATOM   2424  CG2 ILE A 145       0.788 -14.173  11.139  1.00  0.64           C  
ATOM   2425  CD1 ILE A 145       2.315 -11.951   9.524  1.00  0.64           C  
ATOM   2426  H   ILE A 145      -1.507 -11.223   9.578  1.00  0.64           H  
ATOM   2427  HA  ILE A 145      -1.266 -14.063   9.392  1.00  0.64           H  
ATOM   2428  HB  ILE A 145       0.228 -12.081  11.157  1.00  0.64           H  
ATOM   2429 1HG1 ILE A 145       1.148 -13.528   8.667  1.00  0.64           H  
ATOM   2430 2HG1 ILE A 145       0.384 -11.933   8.601  1.00  0.64           H  
ATOM   2431 1HG2 ILE A 145       1.820 -13.997  11.374  1.00  0.64           H  
ATOM   2432 2HG2 ILE A 145       0.232 -14.396  12.041  1.00  0.64           H  
ATOM   2433 3HG2 ILE A 145       0.725 -15.016  10.452  1.00  0.64           H  
ATOM   2434 1HD1 ILE A 145       2.839 -11.736   8.591  1.00  0.64           H  
ATOM   2435 2HD1 ILE A 145       2.139 -11.022  10.065  1.00  0.64           H  
ATOM   2436 3HD1 ILE A 145       2.911 -12.609  10.129  1.00  0.64           H  
ATOM   2437  N   PHE A 146      -2.438 -12.916  12.281  1.00  0.64           N  
ATOM   2438  CA  PHE A 146      -3.136 -13.375  13.471  1.00  0.64           C  
ATOM   2439  C   PHE A 146      -4.337 -14.214  13.080  1.00  0.64           C  
ATOM   2440  O   PHE A 146      -4.563 -15.279  13.665  1.00  0.64           O  
ATOM   2441  CB  PHE A 146      -3.674 -12.222  14.317  1.00  0.64           C  
ATOM   2442  CG  PHE A 146      -2.727 -11.493  15.167  1.00  0.64           C  
ATOM   2443  CD1 PHE A 146      -1.469 -11.925  15.405  1.00  0.64           C  
ATOM   2444  CD2 PHE A 146      -3.159 -10.365  15.791  1.00  0.64           C  
ATOM   2445  CE1 PHE A 146      -0.661 -11.221  16.256  1.00  0.64           C  
ATOM   2446  CE2 PHE A 146      -2.350  -9.652  16.640  1.00  0.64           C  
ATOM   2447  CZ  PHE A 146      -1.103 -10.083  16.871  1.00  0.64           C  
ATOM   2448  H   PHE A 146      -2.288 -11.926  12.129  1.00  0.64           H  
ATOM   2449  HA  PHE A 146      -2.456 -13.980  14.070  1.00  0.64           H  
ATOM   2450 1HB  PHE A 146      -4.143 -11.499  13.655  1.00  0.64           H  
ATOM   2451 2HB  PHE A 146      -4.469 -12.610  14.965  1.00  0.64           H  
ATOM   2452  HD1 PHE A 146      -1.108 -12.835  14.927  1.00  0.64           H  
ATOM   2453  HD2 PHE A 146      -4.174 -10.058  15.603  1.00  0.64           H  
ATOM   2454  HE1 PHE A 146       0.316 -11.572  16.445  1.00  0.64           H  
ATOM   2455  HE2 PHE A 146      -2.703  -8.755  17.137  1.00  0.64           H  
ATOM   2456  HZ  PHE A 146      -0.463  -9.523  17.546  1.00  0.64           H  
ATOM   2457  N   ASP A 147      -5.092 -13.776  12.057  1.00  0.65           N  
ATOM   2458  CA  ASP A 147      -6.244 -14.560  11.638  1.00  0.65           C  
ATOM   2459  C   ASP A 147      -5.802 -15.947  11.157  1.00  0.65           C  
ATOM   2460  O   ASP A 147      -6.398 -16.958  11.537  1.00  0.65           O  
ATOM   2461  CB  ASP A 147      -7.026 -13.856  10.513  1.00  0.65           C  
ATOM   2462  CG  ASP A 147      -7.871 -12.615  10.939  1.00  0.65           C  
ATOM   2463  OD1 ASP A 147      -8.080 -12.405  12.108  1.00  0.65           O  
ATOM   2464  OD2 ASP A 147      -8.323 -11.915  10.056  1.00  0.65           O  
ATOM   2465  H   ASP A 147      -4.874 -12.889  11.597  1.00  0.65           H  
ATOM   2466  HA  ASP A 147      -6.905 -14.686  12.496  1.00  0.65           H  
ATOM   2467 1HB  ASP A 147      -6.316 -13.528   9.753  1.00  0.65           H  
ATOM   2468 2HB  ASP A 147      -7.688 -14.577  10.039  1.00  0.65           H  
ATOM   2469  N   GLU A 148      -4.697 -16.008  10.406  1.00  0.66           N  
ATOM   2470  CA  GLU A 148      -4.176 -17.283   9.893  1.00  0.66           C  
ATOM   2471  C   GLU A 148      -3.751 -18.216  11.031  1.00  0.66           C  
ATOM   2472  O   GLU A 148      -3.882 -19.439  10.932  1.00  0.66           O  
ATOM   2473  CB  GLU A 148      -3.003 -17.054   8.928  1.00  0.66           C  
ATOM   2474  CG  GLU A 148      -3.408 -16.394   7.598  1.00  0.66           C  
ATOM   2475  CD  GLU A 148      -2.252 -16.134   6.641  1.00  0.66           C  
ATOM   2476  OE1 GLU A 148      -1.133 -16.476   6.948  1.00  0.66           O  
ATOM   2477  OE2 GLU A 148      -2.504 -15.563   5.589  1.00  0.66           O  
ATOM   2478  H   GLU A 148      -4.235 -15.134  10.139  1.00  0.66           H  
ATOM   2479  HA  GLU A 148      -4.974 -17.775   9.339  1.00  0.66           H  
ATOM   2480 1HB  GLU A 148      -2.258 -16.422   9.403  1.00  0.66           H  
ATOM   2481 2HB  GLU A 148      -2.527 -18.007   8.702  1.00  0.66           H  
ATOM   2482 1HG  GLU A 148      -4.134 -17.038   7.102  1.00  0.66           H  
ATOM   2483 2HG  GLU A 148      -3.903 -15.452   7.820  1.00  0.66           H  
ATOM   2484  N   LEU A 149      -3.273 -17.624  12.124  1.00  0.67           N  
ATOM   2485  CA  LEU A 149      -2.818 -18.348  13.304  1.00  0.67           C  
ATOM   2486  C   LEU A 149      -3.965 -18.741  14.242  1.00  0.67           C  
ATOM   2487  O   LEU A 149      -3.730 -19.390  15.264  1.00  0.67           O  
ATOM   2488  CB  LEU A 149      -1.840 -17.480  14.104  1.00  0.67           C  
ATOM   2489  CG  LEU A 149      -0.498 -17.118  13.432  1.00  0.67           C  
ATOM   2490  CD1 LEU A 149       0.235 -16.111  14.312  1.00  0.67           C  
ATOM   2491  CD2 LEU A 149       0.334 -18.363  13.251  1.00  0.67           C  
ATOM   2492  H   LEU A 149      -3.175 -16.607  12.108  1.00  0.67           H  
ATOM   2493  HA  LEU A 149      -2.314 -19.254  12.975  1.00  0.67           H  
ATOM   2494 1HB  LEU A 149      -2.342 -16.544  14.340  1.00  0.67           H  
ATOM   2495 2HB  LEU A 149      -1.614 -17.987  15.041  1.00  0.67           H  
ATOM   2496  HG  LEU A 149      -0.681 -16.676  12.467  1.00  0.67           H  
ATOM   2497 1HD1 LEU A 149       1.185 -15.840  13.854  1.00  0.67           H  
ATOM   2498 2HD1 LEU A 149      -0.372 -15.217  14.433  1.00  0.67           H  
ATOM   2499 3HD1 LEU A 149       0.408 -16.568  15.274  1.00  0.67           H  
ATOM   2500 1HD2 LEU A 149       1.278 -18.099  12.775  1.00  0.67           H  
ATOM   2501 2HD2 LEU A 149       0.532 -18.820  14.227  1.00  0.67           H  
ATOM   2502 3HD2 LEU A 149      -0.205 -19.069  12.621  1.00  0.67           H  
ATOM   2503  N   GLY A 150      -5.200 -18.333  13.927  1.00  0.69           N  
ATOM   2504  CA  GLY A 150      -6.339 -18.638  14.781  1.00  0.69           C  
ATOM   2505  C   GLY A 150      -6.502 -17.700  15.983  1.00  0.69           C  
ATOM   2506  O   GLY A 150      -7.174 -18.066  16.952  1.00  0.69           O  
ATOM   2507  H   GLY A 150      -5.375 -17.810  13.070  1.00  0.69           H  
ATOM   2508 1HA  GLY A 150      -7.245 -18.600  14.176  1.00  0.69           H  
ATOM   2509 2HA  GLY A 150      -6.248 -19.662  15.139  1.00  0.69           H  
ATOM   2510  N   TYR A 151      -5.875 -16.521  15.943  1.00  0.71           N  
ATOM   2511  CA  TYR A 151      -5.971 -15.583  17.056  1.00  0.71           C  
ATOM   2512  C   TYR A 151      -6.663 -14.296  16.640  1.00  0.71           C  
ATOM   2513  O   TYR A 151      -7.815 -14.317  16.196  1.00  0.71           O  
ATOM   2514  OXT TYR A 151      -6.210 -13.249  17.096  1.00  0.71           O  
ATOM   2515  CB  TYR A 151      -4.588 -15.260  17.637  1.00  0.71           C  
ATOM   2516  CG  TYR A 151      -4.661 -14.278  18.806  1.00  0.71           C  
ATOM   2517  CD1 TYR A 151      -5.214 -14.722  19.995  1.00  0.71           C  
ATOM   2518  CD2 TYR A 151      -4.194 -12.959  18.705  1.00  0.71           C  
ATOM   2519  CE1 TYR A 151      -5.343 -13.876  21.066  1.00  0.71           C  
ATOM   2520  CE2 TYR A 151      -4.317 -12.104  19.800  1.00  0.71           C  
ATOM   2521  CZ  TYR A 151      -4.912 -12.571  20.976  1.00  0.71           C  
ATOM   2522  OH  TYR A 151      -5.094 -11.757  22.067  1.00  0.71           O  
ATOM   2523  H   TYR A 151      -5.335 -16.258  15.118  1.00  0.71           H  
ATOM   2524  HA  TYR A 151      -6.571 -16.037  17.844  1.00  0.71           H  
ATOM   2525 1HB  TYR A 151      -4.099 -16.176  17.979  1.00  0.71           H  
ATOM   2526 2HB  TYR A 151      -3.971 -14.813  16.853  1.00  0.71           H  
ATOM   2527  HD1 TYR A 151      -5.570 -15.749  20.071  1.00  0.71           H  
ATOM   2528  HD2 TYR A 151      -3.745 -12.602  17.780  1.00  0.71           H  
ATOM   2529  HE1 TYR A 151      -5.802 -14.237  21.988  1.00  0.71           H  
ATOM   2530  HE2 TYR A 151      -3.967 -11.082  19.727  1.00  0.71           H  
ATOM   2531  HH  TYR A 151      -4.384 -11.113  22.123  1.00  0.71           H  
ENDMDL

REMARK ID 693636 DOMAINID 684614 MODEL 3 1a6g-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.955  -0.651  -1.485  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.178   0.062  -1.135  1.00  1.15           C  
ATOM      3  C   MET A   1       1.852   1.176  -0.149  1.00  1.15           C  
ATOM      4  O   MET A   1       2.010   1.005   1.059  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.862   0.620  -2.379  1.00  1.15           C  
ATOM      6  CG  MET A   1       4.240   1.239  -2.109  1.00  1.15           C  
ATOM      7  SD  MET A   1       5.465   0.031  -1.623  1.00  1.15           S  
ATOM      8  CE  MET A   1       5.861  -0.693  -3.214  1.00  1.15           C  
ATOM      9 1H   MET A   1       1.127  -1.252  -2.277  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.655  -1.206  -0.697  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.233   0.016  -1.717  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.859  -0.631  -0.641  1.00  1.15           H  
ATOM     13 1HB  MET A   1       3.007  -0.186  -3.093  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.237   1.363  -2.865  1.00  1.15           H  
ATOM     15 1HG  MET A   1       4.598   1.762  -2.974  1.00  1.15           H  
ATOM     16 2HG  MET A   1       4.156   1.953  -1.299  1.00  1.15           H  
ATOM     17 1HE  MET A   1       6.611  -1.474  -3.082  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.960  -1.124  -3.654  1.00  1.15           H  
ATOM     19 3HE  MET A   1       6.257   0.075  -3.874  1.00  1.15           H  
ATOM     20  N   LEU A   2       1.389   2.318  -0.664  1.00  0.96           N  
ATOM     21  CA  LEU A   2       1.008   3.452   0.182  1.00  0.96           C  
ATOM     22  C   LEU A   2      -0.268   3.142   0.941  1.00  0.96           C  
ATOM     23  O   LEU A   2      -1.142   2.437   0.427  1.00  0.96           O  
ATOM     24  CB  LEU A   2       0.778   4.723  -0.639  1.00  0.96           C  
ATOM     25  CG  LEU A   2       1.977   5.585  -0.928  1.00  0.96           C  
ATOM     26  CD1 LEU A   2       2.820   4.902  -2.005  1.00  0.96           C  
ATOM     27  CD2 LEU A   2       1.503   6.986  -1.334  1.00  0.96           C  
ATOM     28  H   LEU A   2       1.289   2.427  -1.662  1.00  0.96           H  
ATOM     29  HA  LEU A   2       1.801   3.639   0.908  1.00  0.96           H  
ATOM     30 1HB  LEU A   2       0.424   4.409  -1.589  1.00  0.96           H  
ATOM     31 2HB  LEU A   2       0.009   5.335  -0.151  1.00  0.96           H  
ATOM     32  HG  LEU A   2       2.585   5.669  -0.024  1.00  0.96           H  
ATOM     33 1HD1 LEU A   2       3.693   5.483  -2.213  1.00  0.96           H  
ATOM     34 2HD1 LEU A   2       3.118   3.934  -1.656  1.00  0.96           H  
ATOM     35 3HD1 LEU A   2       2.232   4.796  -2.917  1.00  0.96           H  
ATOM     36 1HD2 LEU A   2       2.357   7.619  -1.516  1.00  0.96           H  
ATOM     37 2HD2 LEU A   2       0.900   6.923  -2.226  1.00  0.96           H  
ATOM     38 3HD2 LEU A   2       0.908   7.414  -0.534  1.00  0.96           H  
ATOM     39  N   THR A   3      -0.371   3.663   2.158  1.00  0.81           N  
ATOM     40  CA  THR A   3      -1.564   3.486   2.971  1.00  0.81           C  
ATOM     41  C   THR A   3      -2.665   4.419   2.516  1.00  0.81           C  
ATOM     42  O   THR A   3      -2.406   5.378   1.789  1.00  0.81           O  
ATOM     43  CB  THR A   3      -1.250   3.782   4.440  1.00  0.81           C  
ATOM     44  OG1 THR A   3      -0.819   5.155   4.550  1.00  0.81           O  
ATOM     45  CG2 THR A   3      -0.144   2.869   4.942  1.00  0.81           C  
ATOM     46  H   THR A   3       0.398   4.234   2.528  1.00  0.81           H  
ATOM     47  HA  THR A   3      -1.912   2.457   2.868  1.00  0.81           H  
ATOM     48  HB  THR A   3      -2.144   3.637   5.041  1.00  0.81           H  
ATOM     49  HG1 THR A   3       0.069   5.235   4.102  1.00  0.81           H  
ATOM     50 1HG2 THR A   3       0.075   3.099   5.984  1.00  0.81           H  
ATOM     51 2HG2 THR A   3      -0.461   1.830   4.857  1.00  0.81           H  
ATOM     52 3HG2 THR A   3       0.753   3.027   4.338  1.00  0.81           H  
ATOM     53  N   GLU A   4      -3.887   4.189   2.992  1.00  0.71           N  
ATOM     54  CA  GLU A   4      -4.976   5.077   2.615  1.00  0.71           C  
ATOM     55  C   GLU A   4      -4.746   6.488   3.145  1.00  0.71           C  
ATOM     56  O   GLU A   4      -5.033   7.462   2.454  1.00  0.71           O  
ATOM     57  CB  GLU A   4      -6.310   4.529   3.119  1.00  0.71           C  
ATOM     58  CG  GLU A   4      -6.780   3.255   2.410  1.00  0.71           C  
ATOM     59  CD  GLU A   4      -7.079   3.465   0.933  1.00  0.71           C  
ATOM     60  OE1 GLU A   4      -7.826   4.372   0.613  1.00  0.71           O  
ATOM     61  OE2 GLU A   4      -6.569   2.720   0.133  1.00  0.71           O  
ATOM     62  H   GLU A   4      -4.060   3.393   3.590  1.00  0.71           H  
ATOM     63  HA  GLU A   4      -5.015   5.127   1.526  1.00  0.71           H  
ATOM     64 1HB  GLU A   4      -6.234   4.312   4.184  1.00  0.71           H  
ATOM     65 2HB  GLU A   4      -7.083   5.289   2.995  1.00  0.71           H  
ATOM     66 1HG  GLU A   4      -6.005   2.496   2.506  1.00  0.71           H  
ATOM     67 2HG  GLU A   4      -7.676   2.885   2.907  1.00  0.71           H  
ATOM     68  N   GLU A   5      -4.182   6.608   4.351  1.00  0.64           N  
ATOM     69  CA  GLU A   5      -3.913   7.935   4.892  1.00  0.64           C  
ATOM     70  C   GLU A   5      -2.940   8.664   3.983  1.00  0.64           C  
ATOM     71  O   GLU A   5      -3.155   9.829   3.631  1.00  0.64           O  
ATOM     72  CB  GLU A   5      -3.343   7.864   6.310  1.00  0.64           C  
ATOM     73  CG  GLU A   5      -3.065   9.236   6.935  1.00  0.64           C  
ATOM     74  CD  GLU A   5      -2.554   9.163   8.359  1.00  0.64           C  
ATOM     75  OE1 GLU A   5      -2.412   8.077   8.871  1.00  0.64           O  
ATOM     76  OE2 GLU A   5      -2.310  10.201   8.931  1.00  0.64           O  
ATOM     77  H   GLU A   5      -3.949   5.782   4.881  1.00  0.64           H  
ATOM     78  HA  GLU A   5      -4.848   8.499   4.917  1.00  0.64           H  
ATOM     79 1HB  GLU A   5      -4.038   7.330   6.957  1.00  0.64           H  
ATOM     80 2HB  GLU A   5      -2.407   7.301   6.296  1.00  0.64           H  
ATOM     81 1HG  GLU A   5      -2.322   9.752   6.321  1.00  0.64           H  
ATOM     82 2HG  GLU A   5      -3.981   9.825   6.912  1.00  0.64           H  
ATOM     83  N   GLU A   6      -1.880   7.963   3.567  1.00  0.60           N  
ATOM     84  CA  GLU A   6      -0.919   8.603   2.692  1.00  0.60           C  
ATOM     85  C   GLU A   6      -1.566   8.977   1.367  1.00  0.60           C  
ATOM     86  O   GLU A   6      -1.337  10.077   0.873  1.00  0.60           O  
ATOM     87  CB  GLU A   6       0.281   7.690   2.486  1.00  0.60           C  
ATOM     88  CG  GLU A   6       1.174   7.564   3.703  1.00  0.60           C  
ATOM     89  CD  GLU A   6       2.150   6.438   3.593  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       1.720   5.364   3.212  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       3.306   6.628   3.876  1.00  0.60           O  
ATOM     92  H   GLU A   6      -1.732   6.998   3.873  1.00  0.60           H  
ATOM     93  HA  GLU A   6      -0.575   9.516   3.168  1.00  0.60           H  
ATOM     94 1HB  GLU A   6      -0.059   6.695   2.196  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       0.892   8.078   1.677  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       1.726   8.497   3.827  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       0.550   7.426   4.586  1.00  0.60           H  
ATOM     98  N   TRP A   7      -2.439   8.125   0.825  1.00  0.59           N  
ATOM     99  CA  TRP A   7      -3.074   8.488  -0.433  1.00  0.59           C  
ATOM    100  C   TRP A   7      -3.959   9.712  -0.273  1.00  0.59           C  
ATOM    101  O   TRP A   7      -3.986  10.578  -1.149  1.00  0.59           O  
ATOM    102  CB  TRP A   7      -3.893   7.349  -1.036  1.00  0.59           C  
ATOM    103  CG  TRP A   7      -3.073   6.333  -1.722  1.00  0.59           C  
ATOM    104  CD1 TRP A   7      -2.961   5.012  -1.426  1.00  0.59           C  
ATOM    105  CD2 TRP A   7      -2.188   6.575  -2.844  1.00  0.59           C  
ATOM    106  NE1 TRP A   7      -2.096   4.411  -2.297  1.00  0.59           N  
ATOM    107  CE2 TRP A   7      -1.599   5.363  -3.163  1.00  0.59           C  
ATOM    108  CE3 TRP A   7      -1.854   7.721  -3.591  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7      -0.674   5.244  -4.193  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7      -0.933   7.597  -4.621  1.00  0.59           C  
ATOM    111  CH2 TRP A   7      -0.355   6.391  -4.910  1.00  0.59           C  
ATOM    112  H   TRP A   7      -2.616   7.218   1.258  1.00  0.59           H  
ATOM    113  HA  TRP A   7      -2.287   8.728  -1.145  1.00  0.59           H  
ATOM    114 1HB  TRP A   7      -4.466   6.858  -0.246  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      -4.602   7.761  -1.750  1.00  0.59           H  
ATOM    116  HD1 TRP A   7      -3.492   4.501  -0.619  1.00  0.59           H  
ATOM    117  HE1 TRP A   7      -1.848   3.431  -2.293  1.00  0.59           H  
ATOM    118  HE3 TRP A   7      -2.307   8.685  -3.363  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7      -0.205   4.291  -4.439  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7      -0.682   8.481  -5.190  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       0.367   6.326  -5.715  1.00  0.59           H  
ATOM    122  N   ASP A   8      -4.673   9.824   0.846  1.00  0.59           N  
ATOM    123  CA  ASP A   8      -5.496  11.008   1.038  1.00  0.59           C  
ATOM    124  C   ASP A   8      -4.630  12.273   1.093  1.00  0.59           C  
ATOM    125  O   ASP A   8      -4.994  13.304   0.515  1.00  0.59           O  
ATOM    126  CB  ASP A   8      -6.363  10.886   2.297  1.00  0.59           C  
ATOM    127  CG  ASP A   8      -7.559   9.911   2.141  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      -7.858   9.523   1.027  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      -8.182   9.604   3.136  1.00  0.59           O  
ATOM    130  H   ASP A   8      -4.653   9.084   1.550  1.00  0.59           H  
ATOM    131  HA  ASP A   8      -6.165  11.097   0.185  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      -5.736  10.528   3.120  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      -6.740  11.868   2.576  1.00  0.59           H  
ATOM    134  N   LEU A   9      -3.454  12.196   1.734  1.00  0.60           N  
ATOM    135  CA  LEU A   9      -2.569  13.364   1.789  1.00  0.60           C  
ATOM    136  C   LEU A   9      -2.071  13.739   0.391  1.00  0.60           C  
ATOM    137  O   LEU A   9      -2.013  14.917   0.013  1.00  0.60           O  
ATOM    138  CB  LEU A   9      -1.357  13.067   2.674  1.00  0.60           C  
ATOM    139  CG  LEU A   9      -1.599  12.926   4.170  1.00  0.60           C  
ATOM    140  CD1 LEU A   9      -0.314  12.431   4.841  1.00  0.60           C  
ATOM    141  CD2 LEU A   9      -2.003  14.271   4.730  1.00  0.60           C  
ATOM    142  H   LEU A   9      -3.191  11.328   2.210  1.00  0.60           H  
ATOM    143  HA  LEU A   9      -3.125  14.204   2.201  1.00  0.60           H  
ATOM    144 1HB  LEU A   9      -0.911  12.137   2.335  1.00  0.60           H  
ATOM    145 2HB  LEU A   9      -0.627  13.860   2.532  1.00  0.60           H  
ATOM    146  HG  LEU A   9      -2.389  12.193   4.352  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9      -0.478  12.327   5.913  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9      -0.033  11.469   4.426  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       0.484  13.147   4.663  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9      -2.175  14.180   5.803  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9      -1.204  14.996   4.548  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9      -2.918  14.607   4.242  1.00  0.60           H  
ATOM    153  N   VAL A  10      -1.756  12.718  -0.397  1.00  0.61           N  
ATOM    154  CA  VAL A  10      -1.262  12.908  -1.748  1.00  0.61           C  
ATOM    155  C   VAL A  10      -2.288  13.549  -2.641  1.00  0.61           C  
ATOM    156  O   VAL A  10      -2.037  14.599  -3.241  1.00  0.61           O  
ATOM    157  CB  VAL A  10      -0.882  11.525  -2.322  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      -0.585  11.523  -3.756  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       0.320  11.052  -1.623  1.00  0.61           C  
ATOM    160  H   VAL A  10      -1.827  11.769  -0.025  1.00  0.61           H  
ATOM    161  HA  VAL A  10      -0.383  13.539  -1.695  1.00  0.61           H  
ATOM    162  HB  VAL A  10      -1.702  10.846  -2.151  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      -0.331  10.514  -4.042  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      -1.465  11.842  -4.308  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       0.240  12.163  -3.972  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       0.594  10.062  -1.973  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       1.107  11.732  -1.807  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       0.139  11.021  -0.592  1.00  0.61           H  
ATOM    169  N   LEU A  11      -3.470  12.962  -2.663  1.00  0.63           N  
ATOM    170  CA  LEU A  11      -4.537  13.428  -3.512  1.00  0.63           C  
ATOM    171  C   LEU A  11      -5.040  14.809  -3.088  1.00  0.63           C  
ATOM    172  O   LEU A  11      -5.416  15.614  -3.944  1.00  0.63           O  
ATOM    173  CB  LEU A  11      -5.623  12.355  -3.533  1.00  0.63           C  
ATOM    174  CG  LEU A  11      -5.128  11.026  -4.233  1.00  0.63           C  
ATOM    175  CD1 LEU A  11      -6.183   9.935  -4.129  1.00  0.63           C  
ATOM    176  CD2 LEU A  11      -4.772  11.315  -5.680  1.00  0.63           C  
ATOM    177  H   LEU A  11      -3.621  12.127  -2.097  1.00  0.63           H  
ATOM    178  HA  LEU A  11      -4.145  13.511  -4.522  1.00  0.63           H  
ATOM    179 1HB  LEU A  11      -5.899  12.114  -2.501  1.00  0.63           H  
ATOM    180 2HB  LEU A  11      -6.496  12.729  -4.057  1.00  0.63           H  
ATOM    181  HG  LEU A  11      -4.236  10.664  -3.717  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11      -5.808   9.019  -4.603  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11      -6.393   9.739  -3.075  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11      -7.092  10.256  -4.631  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11      -4.423  10.402  -6.133  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11      -5.646  11.670  -6.207  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11      -3.988  12.073  -5.723  1.00  0.63           H  
ATOM    188  N   SER A  12      -5.017  15.109  -1.781  1.00  0.64           N  
ATOM    189  CA  SER A  12      -5.450  16.418  -1.303  1.00  0.64           C  
ATOM    190  C   SER A  12      -4.567  17.522  -1.886  1.00  0.64           C  
ATOM    191  O   SER A  12      -5.061  18.589  -2.260  1.00  0.64           O  
ATOM    192  CB  SER A  12      -5.402  16.473   0.214  1.00  0.64           C  
ATOM    193  OG  SER A  12      -6.333  15.595   0.780  1.00  0.64           O  
ATOM    194  H   SER A  12      -4.731  14.414  -1.090  1.00  0.64           H  
ATOM    195  HA  SER A  12      -6.475  16.584  -1.631  1.00  0.64           H  
ATOM    196 1HB  SER A  12      -4.399  16.208   0.553  1.00  0.64           H  
ATOM    197 2HB  SER A  12      -5.603  17.488   0.546  1.00  0.64           H  
ATOM    198  HG  SER A  12      -6.009  14.696   0.556  1.00  0.64           H  
ATOM    199  N   VAL A  13      -3.257  17.268  -1.971  1.00  0.66           N  
ATOM    200  CA  VAL A  13      -2.343  18.248  -2.551  1.00  0.66           C  
ATOM    201  C   VAL A  13      -2.433  18.272  -4.069  1.00  0.66           C  
ATOM    202  O   VAL A  13      -2.479  19.339  -4.690  1.00  0.66           O  
ATOM    203  CB  VAL A  13      -0.893  17.977  -2.173  1.00  0.66           C  
ATOM    204  CG1 VAL A  13       0.010  18.943  -2.928  1.00  0.66           C  
ATOM    205  CG2 VAL A  13      -0.708  18.163  -0.740  1.00  0.66           C  
ATOM    206  H   VAL A  13      -2.888  16.385  -1.605  1.00  0.66           H  
ATOM    207  HA  VAL A  13      -2.615  19.233  -2.172  1.00  0.66           H  
ATOM    208  HB  VAL A  13      -0.627  16.961  -2.459  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13       1.048  18.748  -2.667  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13      -0.135  18.800  -3.997  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13      -0.242  19.969  -2.660  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13       0.319  17.978  -0.544  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13      -0.962  19.182  -0.460  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13      -1.336  17.460  -0.189  1.00  0.66           H  
ATOM    215  N   TRP A  14      -2.495  17.098  -4.686  1.00  0.67           N  
ATOM    216  CA  TRP A  14      -2.548  17.070  -6.134  1.00  0.67           C  
ATOM    217  C   TRP A  14      -3.814  17.735  -6.657  1.00  0.67           C  
ATOM    218  O   TRP A  14      -3.792  18.328  -7.731  1.00  0.67           O  
ATOM    219  CB  TRP A  14      -2.372  15.650  -6.649  1.00  0.67           C  
ATOM    220  CG  TRP A  14      -0.914  15.236  -6.619  1.00  0.67           C  
ATOM    221  CD1 TRP A  14      -0.347  14.334  -5.816  1.00  0.67           C  
ATOM    222  CD2 TRP A  14       0.149  15.726  -7.460  1.00  0.67           C  
ATOM    223  NE1 TRP A  14       0.991  14.202  -6.103  1.00  0.67           N  
ATOM    224  CE2 TRP A  14       1.305  15.051  -7.088  1.00  0.67           C  
ATOM    225  CE3 TRP A  14       0.210  16.658  -8.480  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       2.499  15.288  -7.693  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14       1.422  16.898  -9.081  1.00  0.67           C  
ATOM    228  CH2 TRP A  14       2.518  16.236  -8.692  1.00  0.67           C  
ATOM    229  H   TRP A  14      -2.471  16.228  -4.153  1.00  0.67           H  
ATOM    230  HA  TRP A  14      -1.697  17.639  -6.506  1.00  0.67           H  
ATOM    231 1HB  TRP A  14      -2.940  14.960  -6.026  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      -2.747  15.571  -7.667  1.00  0.67           H  
ATOM    233  HD1 TRP A  14      -0.872  13.793  -5.090  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       1.642  13.571  -5.658  1.00  0.67           H  
ATOM    235  HE3 TRP A  14      -0.679  17.183  -8.790  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       3.411  14.764  -7.410  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14       1.479  17.631  -9.876  1.00  0.67           H  
ATOM    238  HH2 TRP A  14       3.424  16.449  -9.175  1.00  0.67           H  
ATOM    239  N   ALA A  15      -4.891  17.734  -5.875  1.00  0.69           N  
ATOM    240  CA  ALA A  15      -6.108  18.441  -6.253  1.00  0.69           C  
ATOM    241  C   ALA A  15      -5.833  19.945  -6.444  1.00  0.69           C  
ATOM    242  O   ALA A  15      -6.487  20.610  -7.248  1.00  0.69           O  
ATOM    243  CB  ALA A  15      -7.179  18.248  -5.199  1.00  0.69           C  
ATOM    244  H   ALA A  15      -4.890  17.191  -5.011  1.00  0.69           H  
ATOM    245  HA  ALA A  15      -6.459  18.032  -7.201  1.00  0.69           H  
ATOM    246 1HB  ALA A  15      -8.089  18.762  -5.503  1.00  0.69           H  
ATOM    247 2HB  ALA A  15      -7.382  17.185  -5.079  1.00  0.69           H  
ATOM    248 3HB  ALA A  15      -6.827  18.657  -4.250  1.00  0.69           H  
ATOM    249  N   LYS A  16      -4.864  20.497  -5.702  1.00  0.71           N  
ATOM    250  CA  LYS A  16      -4.559  21.919  -5.790  1.00  0.71           C  
ATOM    251  C   LYS A  16      -3.774  22.165  -7.068  1.00  0.71           C  
ATOM    252  O   LYS A  16      -3.816  23.251  -7.654  1.00  0.71           O  
ATOM    253  CB  LYS A  16      -3.761  22.373  -4.575  1.00  0.71           C  
ATOM    254  CG  LYS A  16      -4.487  22.229  -3.253  1.00  0.71           C  
ATOM    255  CD  LYS A  16      -5.728  23.105  -3.205  1.00  0.71           C  
ATOM    256  CE  LYS A  16      -6.425  23.008  -1.854  1.00  0.71           C  
ATOM    257  NZ  LYS A  16      -7.661  23.847  -1.805  1.00  0.71           N  
ATOM    258  H   LYS A  16      -4.298  19.921  -5.083  1.00  0.71           H  
ATOM    259  HA  LYS A  16      -5.491  22.482  -5.843  1.00  0.71           H  
ATOM    260 1HB  LYS A  16      -2.820  21.827  -4.520  1.00  0.71           H  
ATOM    261 2HB  LYS A  16      -3.531  23.413  -4.684  1.00  0.71           H  
ATOM    262 1HG  LYS A  16      -4.773  21.180  -3.114  1.00  0.71           H  
ATOM    263 2HG  LYS A  16      -3.814  22.512  -2.442  1.00  0.71           H  
ATOM    264 1HD  LYS A  16      -5.447  24.143  -3.391  1.00  0.71           H  
ATOM    265 2HD  LYS A  16      -6.421  22.786  -3.983  1.00  0.71           H  
ATOM    266 1HE  LYS A  16      -6.694  21.968  -1.666  1.00  0.71           H  
ATOM    267 2HE  LYS A  16      -5.739  23.341  -1.074  1.00  0.71           H  
ATOM    268 1HZ  LYS A  16      -8.097  23.759  -0.899  1.00  0.71           H  
ATOM    269 2HZ  LYS A  16      -7.418  24.815  -1.967  1.00  0.71           H  
ATOM    270 3HZ  LYS A  16      -8.306  23.539  -2.517  1.00  0.71           H  
ATOM    271  N   VAL A  17      -3.057  21.137  -7.500  1.00  0.72           N  
ATOM    272  CA  VAL A  17      -2.320  21.183  -8.753  1.00  0.72           C  
ATOM    273  C   VAL A  17      -3.305  21.077  -9.919  1.00  0.72           C  
ATOM    274  O   VAL A  17      -3.198  21.801 -10.908  1.00  0.72           O  
ATOM    275  CB  VAL A  17      -1.282  20.066  -8.838  1.00  0.72           C  
ATOM    276  CG1 VAL A  17      -0.678  20.082 -10.192  1.00  0.72           C  
ATOM    277  CG2 VAL A  17      -0.240  20.257  -7.723  1.00  0.72           C  
ATOM    278  H   VAL A  17      -3.032  20.295  -6.922  1.00  0.72           H  
ATOM    279  HA  VAL A  17      -1.800  22.139  -8.818  1.00  0.72           H  
ATOM    280  HB  VAL A  17      -1.759  19.117  -8.720  1.00  0.72           H  
ATOM    281 1HG1 VAL A  17       0.057  19.301 -10.291  1.00  0.72           H  
ATOM    282 2HG1 VAL A  17      -1.454  19.936 -10.915  1.00  0.72           H  
ATOM    283 3HG1 VAL A  17      -0.226  21.030 -10.343  1.00  0.72           H  
ATOM    284 1HG2 VAL A  17       0.507  19.471  -7.771  1.00  0.72           H  
ATOM    285 2HG2 VAL A  17       0.242  21.215  -7.847  1.00  0.72           H  
ATOM    286 3HG2 VAL A  17      -0.739  20.221  -6.750  1.00  0.72           H  
ATOM    287  N   GLU A  18      -4.295  20.185  -9.781  1.00  0.73           N  
ATOM    288  CA  GLU A  18      -5.312  19.964 -10.813  1.00  0.73           C  
ATOM    289  C   GLU A  18      -6.043  21.257 -11.165  1.00  0.73           C  
ATOM    290  O   GLU A  18      -6.398  21.481 -12.324  1.00  0.73           O  
ATOM    291  CB  GLU A  18      -6.300  18.863 -10.420  1.00  0.73           C  
ATOM    292  CG  GLU A  18      -7.268  18.477 -11.559  1.00  0.73           C  
ATOM    293  CD  GLU A  18      -8.133  17.228 -11.294  1.00  0.73           C  
ATOM    294  OE1 GLU A  18      -8.055  16.658 -10.228  1.00  0.73           O  
ATOM    295  OE2 GLU A  18      -8.843  16.827 -12.208  1.00  0.73           O  
ATOM    296  H   GLU A  18      -4.312  19.613  -8.939  1.00  0.73           H  
ATOM    297  HA  GLU A  18      -4.816  19.628 -11.703  1.00  0.73           H  
ATOM    298 1HB  GLU A  18      -5.749  17.973 -10.111  1.00  0.73           H  
ATOM    299 2HB  GLU A  18      -6.893  19.195  -9.568  1.00  0.73           H  
ATOM    300 1HG  GLU A  18      -7.929  19.324 -11.741  1.00  0.73           H  
ATOM    301 2HG  GLU A  18      -6.682  18.316 -12.465  1.00  0.73           H  
ATOM    302  N   LYS A  19      -6.215  22.146 -10.186  1.00  0.73           N  
ATOM    303  CA  LYS A  19      -6.869  23.427 -10.440  1.00  0.73           C  
ATOM    304  C   LYS A  19      -6.113  24.285 -11.476  1.00  0.73           C  
ATOM    305  O   LYS A  19      -6.698  25.207 -12.049  1.00  0.73           O  
ATOM    306  CB  LYS A  19      -7.006  24.235  -9.154  1.00  0.73           C  
ATOM    307  CG  LYS A  19      -7.942  23.632  -8.119  1.00  0.73           C  
ATOM    308  CD  LYS A  19      -9.384  23.617  -8.595  1.00  0.73           C  
ATOM    309  CE  LYS A  19     -10.309  23.062  -7.518  1.00  0.73           C  
ATOM    310  NZ  LYS A  19     -11.728  23.014  -7.973  1.00  0.73           N  
ATOM    311  H   LYS A  19      -5.947  21.886  -9.234  1.00  0.73           H  
ATOM    312  HA  LYS A  19      -7.864  23.228 -10.835  1.00  0.73           H  
ATOM    313 1HB  LYS A  19      -6.022  24.333  -8.690  1.00  0.73           H  
ATOM    314 2HB  LYS A  19      -7.357  25.239  -9.389  1.00  0.73           H  
ATOM    315 1HG  LYS A  19      -7.636  22.617  -7.922  1.00  0.73           H  
ATOM    316 2HG  LYS A  19      -7.873  24.196  -7.190  1.00  0.73           H  
ATOM    317 1HD  LYS A  19      -9.699  24.629  -8.849  1.00  0.73           H  
ATOM    318 2HD  LYS A  19      -9.463  22.992  -9.485  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      -9.985  22.054  -7.258  1.00  0.73           H  
ATOM    320 2HE  LYS A  19     -10.243  23.693  -6.632  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19     -12.306  22.641  -7.233  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19     -12.039  23.947  -8.205  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19     -11.800  22.423  -8.788  1.00  0.73           H  
ATOM    324  N   ASP A  20      -4.816  24.022 -11.687  1.00  0.72           N  
ATOM    325  CA  ASP A  20      -4.023  24.751 -12.670  1.00  0.72           C  
ATOM    326  C   ASP A  20      -2.864  23.919 -13.211  1.00  0.72           C  
ATOM    327  O   ASP A  20      -1.684  24.243 -13.000  1.00  0.72           O  
ATOM    328  CB  ASP A  20      -3.513  26.089 -12.132  1.00  0.72           C  
ATOM    329  CG  ASP A  20      -2.824  26.949 -13.247  1.00  0.72           C  
ATOM    330  OD1 ASP A  20      -2.848  26.545 -14.411  1.00  0.72           O  
ATOM    331  OD2 ASP A  20      -2.297  27.988 -12.923  1.00  0.72           O  
ATOM    332  H   ASP A  20      -4.368  23.249 -11.201  1.00  0.72           H  
ATOM    333  HA  ASP A  20      -4.673  24.978 -13.513  1.00  0.72           H  
ATOM    334 1HB  ASP A  20      -4.347  26.655 -11.714  1.00  0.72           H  
ATOM    335 2HB  ASP A  20      -2.797  25.909 -11.329  1.00  0.72           H  
ATOM    336  N   ILE A  21      -3.226  22.880 -13.963  1.00  0.70           N  
ATOM    337  CA  ILE A  21      -2.277  21.959 -14.565  1.00  0.70           C  
ATOM    338  C   ILE A  21      -1.316  22.642 -15.512  1.00  0.70           C  
ATOM    339  O   ILE A  21      -0.141  22.287 -15.562  1.00  0.70           O  
ATOM    340  CB  ILE A  21      -3.000  20.852 -15.358  1.00  0.70           C  
ATOM    341  CG1 ILE A  21      -3.761  19.938 -14.453  1.00  0.70           C  
ATOM    342  CG2 ILE A  21      -2.007  20.060 -16.123  1.00  0.70           C  
ATOM    343  CD1 ILE A  21      -2.826  19.168 -13.541  1.00  0.70           C  
ATOM    344  H   ILE A  21      -4.217  22.705 -14.081  1.00  0.70           H  
ATOM    345  HA  ILE A  21      -1.701  21.499 -13.762  1.00  0.70           H  
ATOM    346  HB  ILE A  21      -3.705  21.311 -16.048  1.00  0.70           H  
ATOM    347 1HG1 ILE A  21      -4.453  20.521 -13.850  1.00  0.70           H  
ATOM    348 2HG1 ILE A  21      -4.332  19.228 -15.049  1.00  0.70           H  
ATOM    349 1HG2 ILE A  21      -2.510  19.288 -16.699  1.00  0.70           H  
ATOM    350 2HG2 ILE A  21      -1.464  20.713 -16.779  1.00  0.70           H  
ATOM    351 3HG2 ILE A  21      -1.336  19.602 -15.435  1.00  0.70           H  
ATOM    352 1HD1 ILE A  21      -3.380  18.498 -12.894  1.00  0.70           H  
ATOM    353 2HD1 ILE A  21      -2.146  18.587 -14.147  1.00  0.70           H  
ATOM    354 3HD1 ILE A  21      -2.271  19.878 -12.949  1.00  0.70           H  
ATOM    355  N   GLU A  22      -1.806  23.585 -16.312  1.00  0.67           N  
ATOM    356  CA  GLU A  22      -0.923  24.209 -17.277  1.00  0.67           C  
ATOM    357  C   GLU A  22       0.191  25.012 -16.624  1.00  0.67           C  
ATOM    358  O   GLU A  22       1.361  24.860 -16.990  1.00  0.67           O  
ATOM    359  CB  GLU A  22      -1.714  25.129 -18.207  1.00  0.67           C  
ATOM    360  CG  GLU A  22      -2.644  24.409 -19.169  1.00  0.67           C  
ATOM    361  CD  GLU A  22      -3.411  25.345 -20.083  1.00  0.67           C  
ATOM    362  OE1 GLU A  22      -3.510  26.507 -19.774  1.00  0.67           O  
ATOM    363  OE2 GLU A  22      -3.865  24.894 -21.117  1.00  0.67           O  
ATOM    364  H   GLU A  22      -2.771  23.872 -16.230  1.00  0.67           H  
ATOM    365  HA  GLU A  22      -0.462  23.425 -17.876  1.00  0.67           H  
ATOM    366 1HB  GLU A  22      -2.316  25.814 -17.607  1.00  0.67           H  
ATOM    367 2HB  GLU A  22      -1.022  25.731 -18.796  1.00  0.67           H  
ATOM    368 1HG  GLU A  22      -2.059  23.745 -19.762  1.00  0.67           H  
ATOM    369 2HG  GLU A  22      -3.346  23.808 -18.592  1.00  0.67           H  
ATOM    370  N   ALA A  23      -0.118  25.828 -15.604  1.00  0.65           N  
ATOM    371  CA  ALA A  23       0.989  26.562 -15.002  1.00  0.65           C  
ATOM    372  C   ALA A  23       1.944  25.618 -14.316  1.00  0.65           C  
ATOM    373  O   ALA A  23       3.159  25.776 -14.421  1.00  0.65           O  
ATOM    374  CB  ALA A  23       0.516  27.575 -13.996  1.00  0.65           C  
ATOM    375  H   ALA A  23      -1.085  25.972 -15.268  1.00  0.65           H  
ATOM    376  HA  ALA A  23       1.521  27.076 -15.800  1.00  0.65           H  
ATOM    377 1HB  ALA A  23       1.370  28.108 -13.590  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      -0.166  28.280 -14.473  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      -0.002  27.059 -13.193  1.00  0.65           H  
ATOM    380  N   PHE A  24       1.399  24.612 -13.624  1.00  0.63           N  
ATOM    381  CA  PHE A  24       2.248  23.701 -12.881  1.00  0.63           C  
ATOM    382  C   PHE A  24       3.158  22.986 -13.875  1.00  0.63           C  
ATOM    383  O   PHE A  24       4.360  22.887 -13.659  1.00  0.63           O  
ATOM    384  CB  PHE A  24       1.414  22.702 -12.091  1.00  0.63           C  
ATOM    385  CG  PHE A  24       2.185  21.866 -11.044  1.00  0.63           C  
ATOM    386  CD1 PHE A  24       2.326  22.315  -9.749  1.00  0.63           C  
ATOM    387  CD2 PHE A  24       2.749  20.673 -11.339  1.00  0.63           C  
ATOM    388  CE1 PHE A  24       3.003  21.552  -8.815  1.00  0.63           C  
ATOM    389  CE2 PHE A  24       3.413  19.935 -10.422  1.00  0.63           C  
ATOM    390  CZ  PHE A  24       3.547  20.358  -9.178  1.00  0.63           C  
ATOM    391  H   PHE A  24       0.380  24.500 -13.578  1.00  0.63           H  
ATOM    392  HA  PHE A  24       2.866  24.274 -12.190  1.00  0.63           H  
ATOM    393 1HB  PHE A  24       0.614  23.237 -11.578  1.00  0.63           H  
ATOM    394 2HB  PHE A  24       0.930  22.016 -12.786  1.00  0.63           H  
ATOM    395  HD1 PHE A  24       1.888  23.263  -9.470  1.00  0.63           H  
ATOM    396  HD2 PHE A  24       2.672  20.315 -12.302  1.00  0.63           H  
ATOM    397  HE1 PHE A  24       3.106  21.909  -7.794  1.00  0.63           H  
ATOM    398  HE2 PHE A  24       3.841  19.002 -10.704  1.00  0.63           H  
ATOM    399  HZ  PHE A  24       4.094  19.745  -8.480  1.00  0.63           H  
ATOM    400  N   GLY A  25       2.581  22.511 -14.983  1.00  0.61           N  
ATOM    401  CA  GLY A  25       3.300  21.785 -16.022  1.00  0.61           C  
ATOM    402  C   GLY A  25       4.504  22.568 -16.485  1.00  0.61           C  
ATOM    403  O   GLY A  25       5.624  22.043 -16.513  1.00  0.61           O  
ATOM    404  H   GLY A  25       1.582  22.636 -15.116  1.00  0.61           H  
ATOM    405 1HA  GLY A  25       3.618  20.812 -15.652  1.00  0.61           H  
ATOM    406 2HA  GLY A  25       2.621  21.615 -16.859  1.00  0.61           H  
ATOM    407  N   VAL A  26       4.276  23.825 -16.842  1.00  0.60           N  
ATOM    408  CA  VAL A  26       5.350  24.685 -17.290  1.00  0.60           C  
ATOM    409  C   VAL A  26       6.392  24.909 -16.193  1.00  0.60           C  
ATOM    410  O   VAL A  26       7.590  24.789 -16.457  1.00  0.60           O  
ATOM    411  CB  VAL A  26       4.770  26.024 -17.760  1.00  0.60           C  
ATOM    412  CG1 VAL A  26       5.871  27.005 -18.019  1.00  0.60           C  
ATOM    413  CG2 VAL A  26       3.983  25.809 -19.028  1.00  0.60           C  
ATOM    414  H   VAL A  26       3.321  24.194 -16.797  1.00  0.60           H  
ATOM    415  HA  VAL A  26       5.837  24.207 -18.140  1.00  0.60           H  
ATOM    416  HB  VAL A  26       4.118  26.429 -16.978  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26       5.435  27.943 -18.345  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26       6.425  27.161 -17.101  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26       6.530  26.622 -18.785  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26       3.562  26.756 -19.363  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26       4.648  25.413 -19.798  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26       3.175  25.102 -18.831  1.00  0.60           H  
ATOM    423  N   ASP A  27       5.956  25.185 -14.953  1.00  0.59           N  
ATOM    424  CA  ASP A  27       6.894  25.398 -13.844  1.00  0.59           C  
ATOM    425  C   ASP A  27       7.770  24.166 -13.582  1.00  0.59           C  
ATOM    426  O   ASP A  27       8.968  24.290 -13.295  1.00  0.59           O  
ATOM    427  CB  ASP A  27       6.146  25.768 -12.554  1.00  0.59           C  
ATOM    428  CG  ASP A  27       5.550  27.228 -12.523  1.00  0.59           C  
ATOM    429  OD1 ASP A  27       5.905  28.032 -13.350  1.00  0.59           O  
ATOM    430  OD2 ASP A  27       4.759  27.514 -11.622  1.00  0.59           O  
ATOM    431  H   ASP A  27       4.953  25.262 -14.776  1.00  0.59           H  
ATOM    432  HA  ASP A  27       7.548  26.228 -14.112  1.00  0.59           H  
ATOM    433 1HB  ASP A  27       5.325  25.062 -12.417  1.00  0.59           H  
ATOM    434 2HB  ASP A  27       6.815  25.647 -11.705  1.00  0.59           H  
ATOM    435  N   ILE A  28       7.195  22.969 -13.726  1.00  0.59           N  
ATOM    436  CA  ILE A  28       7.953  21.738 -13.535  1.00  0.59           C  
ATOM    437  C   ILE A  28       8.985  21.579 -14.605  1.00  0.59           C  
ATOM    438  O   ILE A  28      10.158  21.341 -14.311  1.00  0.59           O  
ATOM    439  CB  ILE A  28       7.022  20.507 -13.555  1.00  0.59           C  
ATOM    440  CG1 ILE A  28       6.182  20.570 -12.431  1.00  0.59           C  
ATOM    441  CG2 ILE A  28       7.831  19.194 -13.578  1.00  0.59           C  
ATOM    442  CD1 ILE A  28       6.961  20.450 -11.273  1.00  0.59           C  
ATOM    443  H   ILE A  28       6.199  22.917 -13.944  1.00  0.59           H  
ATOM    444  HA  ILE A  28       8.460  21.788 -12.575  1.00  0.59           H  
ATOM    445  HB  ILE A  28       6.384  20.557 -14.441  1.00  0.59           H  
ATOM    446 1HG1 ILE A  28       5.706  21.522 -12.382  1.00  0.59           H  
ATOM    447 2HG1 ILE A  28       5.428  19.800 -12.475  1.00  0.59           H  
ATOM    448 1HG2 ILE A  28       7.148  18.346 -13.597  1.00  0.59           H  
ATOM    449 2HG2 ILE A  28       8.453  19.173 -14.465  1.00  0.59           H  
ATOM    450 3HG2 ILE A  28       8.455  19.133 -12.696  1.00  0.59           H  
ATOM    451 1HD1 ILE A  28       6.327  20.536 -10.419  1.00  0.59           H  
ATOM    452 2HD1 ILE A  28       7.459  19.494 -11.285  1.00  0.59           H  
ATOM    453 3HD1 ILE A  28       7.701  21.209 -11.260  1.00  0.59           H  
ATOM    454  N   LEU A  29       8.579  21.758 -15.848  1.00  0.59           N  
ATOM    455  CA  LEU A  29       9.530  21.611 -16.915  1.00  0.59           C  
ATOM    456  C   LEU A  29      10.614  22.671 -16.909  1.00  0.59           C  
ATOM    457  O   LEU A  29      11.782  22.334 -17.094  1.00  0.59           O  
ATOM    458  CB  LEU A  29       8.804  21.550 -18.223  1.00  0.59           C  
ATOM    459  CG  LEU A  29       8.036  20.290 -18.424  1.00  0.59           C  
ATOM    460  CD1 LEU A  29       7.209  20.398 -19.636  1.00  0.59           C  
ATOM    461  CD2 LEU A  29       9.031  19.150 -18.564  1.00  0.59           C  
ATOM    462  H   LEU A  29       7.599  21.971 -16.049  1.00  0.59           H  
ATOM    463  HA  LEU A  29      10.018  20.652 -16.786  1.00  0.59           H  
ATOM    464 1HB  LEU A  29       8.125  22.405 -18.307  1.00  0.59           H  
ATOM    465 2HB  LEU A  29       9.536  21.597 -18.973  1.00  0.59           H  
ATOM    466  HG  LEU A  29       7.378  20.116 -17.568  1.00  0.59           H  
ATOM    467 1HD1 LEU A  29       6.678  19.473 -19.764  1.00  0.59           H  
ATOM    468 2HD1 LEU A  29       6.504  21.224 -19.530  1.00  0.59           H  
ATOM    469 3HD1 LEU A  29       7.833  20.565 -20.490  1.00  0.59           H  
ATOM    470 1HD2 LEU A  29       8.507  18.223 -18.709  1.00  0.59           H  
ATOM    471 2HD2 LEU A  29       9.675  19.332 -19.416  1.00  0.59           H  
ATOM    472 3HD2 LEU A  29       9.629  19.087 -17.676  1.00  0.59           H  
ATOM    473  N   ILE A  30      10.284  23.921 -16.588  1.00  0.59           N  
ATOM    474  CA  ILE A  30      11.339  24.919 -16.529  1.00  0.59           C  
ATOM    475  C   ILE A  30      12.339  24.562 -15.455  1.00  0.59           C  
ATOM    476  O   ILE A  30      13.546  24.597 -15.698  1.00  0.59           O  
ATOM    477  CB  ILE A  30      10.802  26.336 -16.277  1.00  0.59           C  
ATOM    478  CG1 ILE A  30      10.051  26.800 -17.500  1.00  0.59           C  
ATOM    479  CG2 ILE A  30      11.949  27.284 -15.919  1.00  0.59           C  
ATOM    480  CD1 ILE A  30       9.283  28.043 -17.305  1.00  0.59           C  
ATOM    481  H   ILE A  30       9.314  24.182 -16.421  1.00  0.59           H  
ATOM    482  HA  ILE A  30      11.857  24.926 -17.486  1.00  0.59           H  
ATOM    483  HB  ILE A  30      10.083  26.304 -15.451  1.00  0.59           H  
ATOM    484 1HG1 ILE A  30      10.759  26.959 -18.294  1.00  0.59           H  
ATOM    485 2HG1 ILE A  30       9.362  26.017 -17.798  1.00  0.59           H  
ATOM    486 1HG2 ILE A  30      11.554  28.284 -15.735  1.00  0.59           H  
ATOM    487 2HG2 ILE A  30      12.454  26.927 -15.022  1.00  0.59           H  
ATOM    488 3HG2 ILE A  30      12.656  27.324 -16.729  1.00  0.59           H  
ATOM    489 1HD1 ILE A  30       8.783  28.286 -18.225  1.00  0.59           H  
ATOM    490 2HD1 ILE A  30       8.550  27.896 -16.515  1.00  0.59           H  
ATOM    491 3HD1 ILE A  30       9.957  28.855 -17.030  1.00  0.59           H  
ATOM    492  N   ARG A  31      11.847  24.195 -14.274  1.00  0.59           N  
ATOM    493  CA  ARG A  31      12.710  23.803 -13.176  1.00  0.59           C  
ATOM    494  C   ARG A  31      13.624  22.647 -13.583  1.00  0.59           C  
ATOM    495  O   ARG A  31      14.833  22.693 -13.339  1.00  0.59           O  
ATOM    496  CB  ARG A  31      11.842  23.445 -11.986  1.00  0.59           C  
ATOM    497  CG  ARG A  31      12.520  23.115 -10.703  1.00  0.59           C  
ATOM    498  CD  ARG A  31      11.478  22.876  -9.711  1.00  0.59           C  
ATOM    499  NE  ARG A  31      10.695  24.080  -9.476  1.00  0.59           N  
ATOM    500  CZ  ARG A  31      10.969  25.043  -8.566  1.00  0.59           C  
ATOM    501  NH1 ARG A  31      12.000  24.928  -7.751  1.00  0.59           N  
ATOM    502  NH2 ARG A  31      10.183  26.115  -8.486  1.00  0.59           N  
ATOM    503  H   ARG A  31      10.837  24.186 -14.117  1.00  0.59           H  
ATOM    504  HA  ARG A  31      13.328  24.658 -12.905  1.00  0.59           H  
ATOM    505 1HB  ARG A  31      11.160  24.269 -11.788  1.00  0.59           H  
ATOM    506 2HB  ARG A  31      11.224  22.584 -12.248  1.00  0.59           H  
ATOM    507 1HG  ARG A  31      13.115  22.208 -10.813  1.00  0.59           H  
ATOM    508 2HG  ARG A  31      13.151  23.941 -10.374  1.00  0.59           H  
ATOM    509 1HD  ARG A  31      10.805  22.094 -10.057  1.00  0.59           H  
ATOM    510 2HD  ARG A  31      11.927  22.578  -8.787  1.00  0.59           H  
ATOM    511  HE  ARG A  31       9.893  24.224 -10.077  1.00  0.59           H  
ATOM    512 1HH1 ARG A  31      12.618  24.101  -7.789  1.00  0.59           H  
ATOM    513 2HH1 ARG A  31      12.183  25.654  -7.073  1.00  0.59           H  
ATOM    514 1HH2 ARG A  31       9.398  26.237  -9.105  1.00  0.59           H  
ATOM    515 2HH2 ARG A  31      10.354  26.848  -7.784  1.00  0.59           H  
ATOM    516  N   LEU A  32      13.067  21.644 -14.268  1.00  0.60           N  
ATOM    517  CA  LEU A  32      13.859  20.517 -14.739  1.00  0.60           C  
ATOM    518  C   LEU A  32      14.904  20.901 -15.755  1.00  0.60           C  
ATOM    519  O   LEU A  32      16.035  20.431 -15.687  1.00  0.60           O  
ATOM    520  CB  LEU A  32      12.943  19.477 -15.369  1.00  0.60           C  
ATOM    521  CG  LEU A  32      12.127  18.766 -14.410  1.00  0.60           C  
ATOM    522  CD1 LEU A  32      11.099  17.965 -15.121  1.00  0.60           C  
ATOM    523  CD2 LEU A  32      13.048  17.898 -13.607  1.00  0.60           C  
ATOM    524  H   LEU A  32      12.062  21.649 -14.445  1.00  0.60           H  
ATOM    525  HA  LEU A  32      14.361  20.077 -13.880  1.00  0.60           H  
ATOM    526 1HB  LEU A  32      12.283  19.975 -16.074  1.00  0.60           H  
ATOM    527 2HB  LEU A  32      13.551  18.755 -15.915  1.00  0.60           H  
ATOM    528  HG  LEU A  32      11.626  19.469 -13.762  1.00  0.60           H  
ATOM    529 1HD1 LEU A  32      10.490  17.452 -14.404  1.00  0.60           H  
ATOM    530 2HD1 LEU A  32      10.483  18.629 -15.686  1.00  0.60           H  
ATOM    531 3HD1 LEU A  32      11.585  17.255 -15.786  1.00  0.60           H  
ATOM    532 1HD2 LEU A  32      12.487  17.380 -12.887  1.00  0.60           H  
ATOM    533 2HD2 LEU A  32      13.555  17.188 -14.262  1.00  0.60           H  
ATOM    534 3HD2 LEU A  32      13.786  18.518 -13.103  1.00  0.60           H  
ATOM    535  N   PHE A  33      14.566  21.785 -16.679  1.00  0.61           N  
ATOM    536  CA  PHE A  33      15.535  22.152 -17.692  1.00  0.61           C  
ATOM    537  C   PHE A  33      16.590  23.091 -17.108  1.00  0.61           C  
ATOM    538  O   PHE A  33      17.725  23.138 -17.574  1.00  0.61           O  
ATOM    539  CB  PHE A  33      14.839  22.741 -18.906  1.00  0.61           C  
ATOM    540  CG  PHE A  33      13.987  21.694 -19.630  1.00  0.61           C  
ATOM    541  CD1 PHE A  33      12.641  21.912 -19.917  1.00  0.61           C  
ATOM    542  CD2 PHE A  33      14.514  20.454 -19.955  1.00  0.61           C  
ATOM    543  CE1 PHE A  33      11.885  20.930 -20.529  1.00  0.61           C  
ATOM    544  CE2 PHE A  33      13.726  19.487 -20.561  1.00  0.61           C  
ATOM    545  CZ  PHE A  33      12.426  19.730 -20.847  1.00  0.61           C  
ATOM    546  H   PHE A  33      13.618  22.164 -16.709  1.00  0.61           H  
ATOM    547  HA  PHE A  33      16.043  21.243 -18.019  1.00  0.61           H  
ATOM    548 1HB  PHE A  33      14.182  23.544 -18.573  1.00  0.61           H  
ATOM    549 2HB  PHE A  33      15.564  23.154 -19.602  1.00  0.61           H  
ATOM    550  HD1 PHE A  33      12.184  22.867 -19.654  1.00  0.61           H  
ATOM    551  HD2 PHE A  33      15.560  20.240 -19.723  1.00  0.61           H  
ATOM    552  HE1 PHE A  33      10.857  21.104 -20.753  1.00  0.61           H  
ATOM    553  HE2 PHE A  33      14.142  18.523 -20.812  1.00  0.61           H  
ATOM    554  HZ  PHE A  33      11.818  18.961 -21.324  1.00  0.61           H  
ATOM    555  N   LYS A  34      16.223  23.821 -16.061  1.00  0.62           N  
ATOM    556  CA  LYS A  34      17.140  24.722 -15.386  1.00  0.62           C  
ATOM    557  C   LYS A  34      18.159  23.934 -14.560  1.00  0.62           C  
ATOM    558  O   LYS A  34      19.349  24.260 -14.556  1.00  0.62           O  
ATOM    559  CB  LYS A  34      16.361  25.687 -14.495  1.00  0.62           C  
ATOM    560  CG  LYS A  34      17.199  26.730 -13.785  1.00  0.62           C  
ATOM    561  CD  LYS A  34      16.301  27.728 -13.079  1.00  0.62           C  
ATOM    562  CE  LYS A  34      17.094  28.820 -12.370  1.00  0.62           C  
ATOM    563  NZ  LYS A  34      16.189  29.840 -11.774  1.00  0.62           N  
ATOM    564  H   LYS A  34      15.259  23.783 -15.737  1.00  0.62           H  
ATOM    565  HA  LYS A  34      17.681  25.295 -16.137  1.00  0.62           H  
ATOM    566 1HB  LYS A  34      15.609  26.203 -15.092  1.00  0.62           H  
ATOM    567 2HB  LYS A  34      15.829  25.116 -13.735  1.00  0.62           H  
ATOM    568 1HG  LYS A  34      17.842  26.238 -13.053  1.00  0.62           H  
ATOM    569 2HG  LYS A  34      17.824  27.253 -14.507  1.00  0.62           H  
ATOM    570 1HD  LYS A  34      15.640  28.194 -13.813  1.00  0.62           H  
ATOM    571 2HD  LYS A  34      15.685  27.204 -12.350  1.00  0.62           H  
ATOM    572 1HE  LYS A  34      17.698  28.376 -11.581  1.00  0.62           H  
ATOM    573 2HE  LYS A  34      17.749  29.310 -13.089  1.00  0.62           H  
ATOM    574 1HZ  LYS A  34      16.724  30.562 -11.325  1.00  0.62           H  
ATOM    575 2HZ  LYS A  34      15.640  30.245 -12.546  1.00  0.62           H  
ATOM    576 3HZ  LYS A  34      15.571  29.412 -11.110  1.00  0.62           H  
ATOM    577  N   LYS A  35      17.697  22.888 -13.868  1.00  0.64           N  
ATOM    578  CA  LYS A  35      18.575  22.085 -13.024  1.00  0.64           C  
ATOM    579  C   LYS A  35      19.297  20.976 -13.792  1.00  0.64           C  
ATOM    580  O   LYS A  35      20.457  20.670 -13.503  1.00  0.64           O  
ATOM    581  CB  LYS A  35      17.773  21.424 -11.904  1.00  0.64           C  
ATOM    582  CG  LYS A  35      17.221  22.348 -10.839  1.00  0.64           C  
ATOM    583  CD  LYS A  35      16.375  21.548  -9.850  1.00  0.64           C  
ATOM    584  CE  LYS A  35      17.265  20.666  -8.967  1.00  0.64           C  
ATOM    585  NZ  LYS A  35      16.483  19.865  -7.982  1.00  0.64           N  
ATOM    586  H   LYS A  35      16.699  22.678 -13.890  1.00  0.64           H  
ATOM    587  HA  LYS A  35      19.329  22.740 -12.591  1.00  0.64           H  
ATOM    588 1HB  LYS A  35      16.916  20.911 -12.348  1.00  0.64           H  
ATOM    589 2HB  LYS A  35      18.386  20.668 -11.418  1.00  0.64           H  
ATOM    590 1HG  LYS A  35      18.037  22.841 -10.313  1.00  0.64           H  
ATOM    591 2HG  LYS A  35      16.594  23.108 -11.312  1.00  0.64           H  
ATOM    592 1HD  LYS A  35      15.795  22.225  -9.212  1.00  0.64           H  
ATOM    593 2HD  LYS A  35      15.680  20.912 -10.401  1.00  0.64           H  
ATOM    594 1HE  LYS A  35      17.828  19.990  -9.603  1.00  0.64           H  
ATOM    595 2HE  LYS A  35      17.963  21.301  -8.424  1.00  0.64           H  
ATOM    596 1HZ  LYS A  35      17.104  19.299  -7.432  1.00  0.64           H  
ATOM    597 2HZ  LYS A  35      15.935  20.456  -7.348  1.00  0.64           H  
ATOM    598 3HZ  LYS A  35      15.841  19.269  -8.472  1.00  0.64           H  
ATOM    599  N   TYR A  36      18.614  20.366 -14.758  1.00  0.65           N  
ATOM    600  CA  TYR A  36      19.160  19.251 -15.508  1.00  0.65           C  
ATOM    601  C   TYR A  36      18.972  19.470 -17.020  1.00  0.65           C  
ATOM    602  O   TYR A  36      18.305  18.652 -17.662  1.00  0.65           O  
ATOM    603  CB  TYR A  36      18.426  17.968 -15.113  1.00  0.65           C  
ATOM    604  CG  TYR A  36      18.367  17.713 -13.634  1.00  0.65           C  
ATOM    605  CD1 TYR A  36      17.188  17.992 -12.966  1.00  0.65           C  
ATOM    606  CD2 TYR A  36      19.457  17.225 -12.945  1.00  0.65           C  
ATOM    607  CE1 TYR A  36      17.092  17.781 -11.616  1.00  0.65           C  
ATOM    608  CE2 TYR A  36      19.364  17.014 -11.586  1.00  0.65           C  
ATOM    609  CZ  TYR A  36      18.188  17.291 -10.922  1.00  0.65           C  
ATOM    610  OH  TYR A  36      18.098  17.074  -9.566  1.00  0.65           O  
ATOM    611  H   TYR A  36      17.669  20.657 -14.978  1.00  0.65           H  
ATOM    612  HA  TYR A  36      20.213  19.135 -15.272  1.00  0.65           H  
ATOM    613 1HB  TYR A  36      17.399  18.014 -15.488  1.00  0.65           H  
ATOM    614 2HB  TYR A  36      18.906  17.114 -15.586  1.00  0.65           H  
ATOM    615  HD1 TYR A  36      16.332  18.381 -13.521  1.00  0.65           H  
ATOM    616  HD2 TYR A  36      20.386  17.007 -13.470  1.00  0.65           H  
ATOM    617  HE1 TYR A  36      16.159  18.000 -11.098  1.00  0.65           H  
ATOM    618  HE2 TYR A  36      20.221  16.627 -11.037  1.00  0.65           H  
ATOM    619  HH  TYR A  36      18.815  16.495  -9.286  1.00  0.65           H  
ATOM    620  N   PRO A  37      19.639  20.467 -17.643  1.00  0.67           N  
ATOM    621  CA  PRO A  37      19.430  20.937 -19.015  1.00  0.67           C  
ATOM    622  C   PRO A  37      19.669  19.882 -20.071  1.00  0.67           C  
ATOM    623  O   PRO A  37      19.139  19.972 -21.173  1.00  0.67           O  
ATOM    624  CB  PRO A  37      20.448  22.077 -19.146  1.00  0.67           C  
ATOM    625  CG  PRO A  37      21.485  21.800 -18.083  1.00  0.67           C  
ATOM    626  CD  PRO A  37      20.709  21.199 -16.938  1.00  0.67           C  
ATOM    627  HA  PRO A  37      18.407  21.326 -19.104  1.00  0.67           H  
ATOM    628 1HB  PRO A  37      20.871  22.085 -20.160  1.00  0.67           H  
ATOM    629 2HB  PRO A  37      19.941  23.045 -18.999  1.00  0.67           H  
ATOM    630 1HG  PRO A  37      22.258  21.122 -18.476  1.00  0.67           H  
ATOM    631 2HG  PRO A  37      21.992  22.734 -17.799  1.00  0.67           H  
ATOM    632 1HD  PRO A  37      21.371  20.547 -16.371  1.00  0.67           H  
ATOM    633 2HD  PRO A  37      20.276  22.004 -16.318  1.00  0.67           H  
ATOM    634  N   GLU A  38      20.404  18.836 -19.730  1.00  0.69           N  
ATOM    635  CA  GLU A  38      20.678  17.769 -20.678  1.00  0.69           C  
ATOM    636  C   GLU A  38      19.362  17.109 -21.096  1.00  0.69           C  
ATOM    637  O   GLU A  38      19.226  16.616 -22.212  1.00  0.69           O  
ATOM    638  CB  GLU A  38      21.613  16.735 -20.053  1.00  0.69           C  
ATOM    639  CG  GLU A  38      23.040  17.239 -19.780  1.00  0.69           C  
ATOM    640  CD  GLU A  38      23.816  17.609 -21.029  1.00  0.69           C  
ATOM    641  OE1 GLU A  38      23.897  16.803 -21.938  1.00  0.69           O  
ATOM    642  OE2 GLU A  38      24.331  18.704 -21.079  1.00  0.69           O  
ATOM    643  H   GLU A  38      20.804  18.782 -18.808  1.00  0.69           H  
ATOM    644  HA  GLU A  38      21.150  18.195 -21.562  1.00  0.69           H  
ATOM    645 1HB  GLU A  38      21.192  16.396 -19.107  1.00  0.69           H  
ATOM    646 2HB  GLU A  38      21.683  15.869 -20.710  1.00  0.69           H  
ATOM    647 1HG  GLU A  38      22.974  18.119 -19.136  1.00  0.69           H  
ATOM    648 2HG  GLU A  38      23.585  16.468 -19.236  1.00  0.69           H  
ATOM    649  N   PHE A  39      18.366  17.119 -20.208  1.00  0.70           N  
ATOM    650  CA  PHE A  39      17.059  16.531 -20.489  1.00  0.70           C  
ATOM    651  C   PHE A  39      16.394  17.238 -21.675  1.00  0.70           C  
ATOM    652  O   PHE A  39      15.586  16.651 -22.389  1.00  0.70           O  
ATOM    653  CB  PHE A  39      16.204  16.569 -19.210  1.00  0.70           C  
ATOM    654  CG  PHE A  39      14.865  15.827 -19.227  1.00  0.70           C  
ATOM    655  CD1 PHE A  39      14.801  14.458 -19.499  1.00  0.70           C  
ATOM    656  CD2 PHE A  39      13.678  16.483 -18.870  1.00  0.70           C  
ATOM    657  CE1 PHE A  39      13.595  13.784 -19.460  1.00  0.70           C  
ATOM    658  CE2 PHE A  39      12.474  15.806 -18.824  1.00  0.70           C  
ATOM    659  CZ  PHE A  39      12.436  14.452 -19.125  1.00  0.70           C  
ATOM    660  H   PHE A  39      18.505  17.578 -19.308  1.00  0.70           H  
ATOM    661  HA  PHE A  39      17.208  15.484 -20.754  1.00  0.70           H  
ATOM    662 1HB  PHE A  39      16.796  16.168 -18.384  1.00  0.70           H  
ATOM    663 2HB  PHE A  39      16.003  17.613 -18.960  1.00  0.70           H  
ATOM    664  HD1 PHE A  39      15.719  13.917 -19.749  1.00  0.70           H  
ATOM    665  HD2 PHE A  39      13.712  17.542 -18.616  1.00  0.70           H  
ATOM    666  HE1 PHE A  39      13.566  12.719 -19.684  1.00  0.70           H  
ATOM    667  HE2 PHE A  39      11.560  16.334 -18.549  1.00  0.70           H  
ATOM    668  HZ  PHE A  39      11.492  13.912 -19.090  1.00  0.70           H  
ATOM    669  N   LEU A  40      16.739  18.507 -21.909  1.00  0.72           N  
ATOM    670  CA  LEU A  40      16.183  19.290 -23.006  1.00  0.72           C  
ATOM    671  C   LEU A  40      16.502  18.624 -24.342  1.00  0.72           C  
ATOM    672  O   LEU A  40      15.749  18.740 -25.308  1.00  0.72           O  
ATOM    673  CB  LEU A  40      16.750  20.712 -23.011  1.00  0.72           C  
ATOM    674  CG  LEU A  40      15.962  21.713 -23.850  1.00  0.72           C  
ATOM    675  CD1 LEU A  40      14.585  21.914 -23.266  1.00  0.72           C  
ATOM    676  CD2 LEU A  40      16.698  23.010 -23.946  1.00  0.72           C  
ATOM    677  H   LEU A  40      17.456  18.950 -21.341  1.00  0.72           H  
ATOM    678  HA  LEU A  40      15.105  19.338 -22.909  1.00  0.72           H  
ATOM    679 1HB  LEU A  40      16.785  21.078 -21.986  1.00  0.72           H  
ATOM    680 2HB  LEU A  40      17.770  20.675 -23.395  1.00  0.72           H  
ATOM    681  HG  LEU A  40      15.827  21.310 -24.812  1.00  0.72           H  
ATOM    682 1HD1 LEU A  40      14.042  22.614 -23.879  1.00  0.72           H  
ATOM    683 2HD1 LEU A  40      14.054  20.966 -23.226  1.00  0.72           H  
ATOM    684 3HD1 LEU A  40      14.684  22.324 -22.273  1.00  0.72           H  
ATOM    685 1HD2 LEU A  40      16.120  23.689 -24.572  1.00  0.72           H  
ATOM    686 2HD2 LEU A  40      16.826  23.443 -22.955  1.00  0.72           H  
ATOM    687 3HD2 LEU A  40      17.671  22.844 -24.402  1.00  0.72           H  
ATOM    688  N   LYS A  41      17.634  17.911 -24.396  1.00  0.73           N  
ATOM    689  CA  LYS A  41      18.127  17.266 -25.604  1.00  0.73           C  
ATOM    690  C   LYS A  41      17.261  16.076 -26.003  1.00  0.73           C  
ATOM    691  O   LYS A  41      17.408  15.546 -27.105  1.00  0.73           O  
ATOM    692  CB  LYS A  41      19.569  16.801 -25.407  1.00  0.73           C  
ATOM    693  CG  LYS A  41      20.580  17.924 -25.236  1.00  0.73           C  
ATOM    694  CD  LYS A  41      21.973  17.365 -24.989  1.00  0.73           C  
ATOM    695  CE  LYS A  41      23.008  18.469 -24.834  1.00  0.73           C  
ATOM    696  NZ  LYS A  41      24.352  17.917 -24.512  1.00  0.73           N  
ATOM    697  H   LYS A  41      18.190  17.778 -23.552  1.00  0.73           H  
ATOM    698  HA  LYS A  41      18.096  17.993 -26.413  1.00  0.73           H  
ATOM    699 1HB  LYS A  41      19.629  16.145 -24.546  1.00  0.73           H  
ATOM    700 2HB  LYS A  41      19.876  16.216 -26.273  1.00  0.73           H  
ATOM    701 1HG  LYS A  41      20.588  18.557 -26.123  1.00  0.73           H  
ATOM    702 2HG  LYS A  41      20.289  18.531 -24.372  1.00  0.73           H  
ATOM    703 1HD  LYS A  41      21.960  16.776 -24.063  1.00  0.73           H  
ATOM    704 2HD  LYS A  41      22.263  16.714 -25.811  1.00  0.73           H  
ATOM    705 1HE  LYS A  41      23.070  19.040 -25.757  1.00  0.73           H  
ATOM    706 2HE  LYS A  41      22.701  19.133 -24.022  1.00  0.73           H  
ATOM    707 1HZ  LYS A  41      25.013  18.667 -24.398  1.00  0.73           H  
ATOM    708 2HZ  LYS A  41      24.276  17.396 -23.622  1.00  0.73           H  
ATOM    709 3HZ  LYS A  41      24.661  17.300 -25.240  1.00  0.73           H  
ATOM    710  N   LYS A  42      16.365  15.647 -25.106  1.00  0.74           N  
ATOM    711  CA  LYS A  42      15.483  14.525 -25.371  1.00  0.74           C  
ATOM    712  C   LYS A  42      14.248  14.982 -26.156  1.00  0.74           C  
ATOM    713  O   LYS A  42      13.470  14.147 -26.623  1.00  0.74           O  
ATOM    714  CB  LYS A  42      15.015  13.886 -24.050  1.00  0.74           C  
ATOM    715  CG  LYS A  42      16.105  13.339 -23.134  1.00  0.74           C  
ATOM    716  CD  LYS A  42      16.829  12.130 -23.702  1.00  0.74           C  
ATOM    717  CE  LYS A  42      17.875  11.636 -22.703  1.00  0.74           C  
ATOM    718  NZ  LYS A  42      18.636  10.463 -23.205  1.00  0.74           N  
ATOM    719  H   LYS A  42      16.266  16.116 -24.206  1.00  0.74           H  
ATOM    720  HA  LYS A  42      16.018  13.786 -25.967  1.00  0.74           H  
ATOM    721 1HB  LYS A  42      14.477  14.622 -23.479  1.00  0.74           H  
ATOM    722 2HB  LYS A  42      14.320  13.074 -24.266  1.00  0.74           H  
ATOM    723 1HG  LYS A  42      16.833  14.131 -22.943  1.00  0.74           H  
ATOM    724 2HG  LYS A  42      15.653  13.058 -22.184  1.00  0.74           H  
ATOM    725 1HD  LYS A  42      16.117  11.317 -23.900  1.00  0.74           H  
ATOM    726 2HD  LYS A  42      17.320  12.399 -24.637  1.00  0.74           H  
ATOM    727 1HE  LYS A  42      18.572  12.449 -22.508  1.00  0.74           H  
ATOM    728 2HE  LYS A  42      17.381  11.359 -21.766  1.00  0.74           H  
ATOM    729 1HZ  LYS A  42      19.312  10.187 -22.515  1.00  0.74           H  
ATOM    730 2HZ  LYS A  42      17.987   9.674 -23.365  1.00  0.74           H  
ATOM    731 3HZ  LYS A  42      19.105  10.695 -24.065  1.00  0.74           H  
ATOM    732  N   PHE A  43      14.047  16.305 -26.300  1.00  0.75           N  
ATOM    733  CA  PHE A  43      12.843  16.782 -26.974  1.00  0.75           C  
ATOM    734  C   PHE A  43      13.198  17.766 -28.089  1.00  0.75           C  
ATOM    735  O   PHE A  43      13.535  18.918 -27.807  1.00  0.75           O  
ATOM    736  CB  PHE A  43      11.971  17.492 -25.951  1.00  0.75           C  
ATOM    737  CG  PHE A  43      11.694  16.652 -24.775  1.00  0.75           C  
ATOM    738  CD1 PHE A  43      12.470  16.816 -23.634  1.00  0.75           C  
ATOM    739  CD2 PHE A  43      10.742  15.670 -24.794  1.00  0.75           C  
ATOM    740  CE1 PHE A  43      12.283  16.029 -22.540  1.00  0.75           C  
ATOM    741  CE2 PHE A  43      10.561  14.861 -23.694  1.00  0.75           C  
ATOM    742  CZ  PHE A  43      11.333  15.044 -22.565  1.00  0.75           C  
ATOM    743  H   PHE A  43      14.716  16.984 -25.931  1.00  0.75           H  
ATOM    744  HA  PHE A  43      12.307  15.938 -27.408  1.00  0.75           H  
ATOM    745 1HB  PHE A  43      12.480  18.378 -25.614  1.00  0.75           H  
ATOM    746 2HB  PHE A  43      11.024  17.788 -26.402  1.00  0.75           H  
ATOM    747  HD1 PHE A  43      13.246  17.588 -23.619  1.00  0.75           H  
ATOM    748  HD2 PHE A  43      10.139  15.525 -25.698  1.00  0.75           H  
ATOM    749  HE1 PHE A  43      12.904  16.176 -21.663  1.00  0.75           H  
ATOM    750  HE2 PHE A  43       9.810  14.075 -23.719  1.00  0.75           H  
ATOM    751  HZ  PHE A  43      11.188  14.404 -21.703  1.00  0.75           H  
ATOM    752  N   ASP A  44      13.048  17.352 -29.350  1.00  0.75           N  
ATOM    753  CA  ASP A  44      13.432  18.214 -30.474  1.00  0.75           C  
ATOM    754  C   ASP A  44      12.672  19.529 -30.462  1.00  0.75           C  
ATOM    755  O   ASP A  44      13.224  20.587 -30.770  1.00  0.75           O  
ATOM    756  CB  ASP A  44      13.188  17.503 -31.806  1.00  0.75           C  
ATOM    757  CG  ASP A  44      14.196  16.402 -32.105  1.00  0.75           C  
ATOM    758  OD1 ASP A  44      15.218  16.361 -31.443  1.00  0.75           O  
ATOM    759  OD2 ASP A  44      13.947  15.614 -32.981  1.00  0.75           O  
ATOM    760  H   ASP A  44      12.705  16.416 -29.528  1.00  0.75           H  
ATOM    761  HA  ASP A  44      14.488  18.440 -30.391  1.00  0.75           H  
ATOM    762 1HB  ASP A  44      12.183  17.070 -31.800  1.00  0.75           H  
ATOM    763 2HB  ASP A  44      13.216  18.234 -32.614  1.00  0.75           H  
ATOM    764  N   GLU A  45      11.414  19.454 -30.071  1.00  0.74           N  
ATOM    765  CA  GLU A  45      10.531  20.599 -29.986  1.00  0.74           C  
ATOM    766  C   GLU A  45      10.889  21.594 -28.860  1.00  0.74           C  
ATOM    767  O   GLU A  45      10.419  22.732 -28.871  1.00  0.74           O  
ATOM    768  CB  GLU A  45       9.098  20.074 -29.870  1.00  0.74           C  
ATOM    769  CG  GLU A  45       8.849  19.205 -28.644  1.00  0.74           C  
ATOM    770  CD  GLU A  45       9.253  17.752 -28.861  1.00  0.74           C  
ATOM    771  OE1 GLU A  45       9.879  17.478 -29.861  1.00  0.74           O  
ATOM    772  OE2 GLU A  45       8.950  16.931 -28.025  1.00  0.74           O  
ATOM    773  H   GLU A  45      11.053  18.545 -29.825  1.00  0.74           H  
ATOM    774  HA  GLU A  45      10.604  21.141 -30.930  1.00  0.74           H  
ATOM    775 1HB  GLU A  45       8.405  20.918 -29.827  1.00  0.74           H  
ATOM    776 2HB  GLU A  45       8.851  19.489 -30.754  1.00  0.74           H  
ATOM    777 1HG  GLU A  45       9.412  19.596 -27.839  1.00  0.74           H  
ATOM    778 2HG  GLU A  45       7.795  19.259 -28.375  1.00  0.74           H  
ATOM    779  N   LEU A  46      11.701  21.171 -27.877  1.00  0.73           N  
ATOM    780  CA  LEU A  46      12.062  22.058 -26.776  1.00  0.73           C  
ATOM    781  C   LEU A  46      13.549  22.425 -26.854  1.00  0.73           C  
ATOM    782  O   LEU A  46      13.987  23.401 -26.250  1.00  0.73           O  
ATOM    783  CB  LEU A  46      11.776  21.403 -25.421  1.00  0.73           C  
ATOM    784  CG  LEU A  46      10.336  20.903 -25.185  1.00  0.73           C  
ATOM    785  CD1 LEU A  46      10.252  20.248 -23.814  1.00  0.73           C  
ATOM    786  CD2 LEU A  46       9.348  22.041 -25.346  1.00  0.73           C  
ATOM    787  H   LEU A  46      12.098  20.236 -27.906  1.00  0.73           H  
ATOM    788  HA  LEU A  46      11.477  22.969 -26.857  1.00  0.73           H  
ATOM    789 1HB  LEU A  46      12.462  20.579 -25.286  1.00  0.73           H  
ATOM    790 2HB  LEU A  46      11.970  22.132 -24.650  1.00  0.73           H  
ATOM    791  HG  LEU A  46      10.113  20.143 -25.899  1.00  0.73           H  
ATOM    792 1HD1 LEU A  46       9.243  19.863 -23.651  1.00  0.73           H  
ATOM    793 2HD1 LEU A  46      10.963  19.431 -23.756  1.00  0.73           H  
ATOM    794 3HD1 LEU A  46      10.487  20.982 -23.065  1.00  0.73           H  
ATOM    795 1HD2 LEU A  46       8.345  21.657 -25.199  1.00  0.73           H  
ATOM    796 2HD2 LEU A  46       9.555  22.813 -24.621  1.00  0.73           H  
ATOM    797 3HD2 LEU A  46       9.426  22.460 -26.348  1.00  0.73           H  
ATOM    798  N   LYS A  47      14.312  21.646 -27.628  1.00  0.72           N  
ATOM    799  CA  LYS A  47      15.773  21.733 -27.768  1.00  0.72           C  
ATOM    800  C   LYS A  47      16.308  23.143 -28.003  1.00  0.72           C  
ATOM    801  O   LYS A  47      17.413  23.478 -27.570  1.00  0.72           O  
ATOM    802  CB  LYS A  47      16.238  20.797 -28.883  1.00  0.72           C  
ATOM    803  CG  LYS A  47      17.754  20.634 -29.011  1.00  0.72           C  
ATOM    804  CD  LYS A  47      18.101  19.660 -30.148  1.00  0.72           C  
ATOM    805  CE  LYS A  47      17.678  18.216 -29.797  1.00  0.72           C  
ATOM    806  NZ  LYS A  47      18.034  17.239 -30.873  1.00  0.72           N  
ATOM    807  H   LYS A  47      13.865  20.861 -28.095  1.00  0.72           H  
ATOM    808  HA  LYS A  47      16.223  21.363 -26.861  1.00  0.72           H  
ATOM    809 1HB  LYS A  47      15.819  19.806 -28.707  1.00  0.72           H  
ATOM    810 2HB  LYS A  47      15.847  21.147 -29.841  1.00  0.72           H  
ATOM    811 1HG  LYS A  47      18.203  21.607 -29.222  1.00  0.72           H  
ATOM    812 2HG  LYS A  47      18.159  20.255 -28.072  1.00  0.72           H  
ATOM    813 1HD  LYS A  47      17.582  19.969 -31.059  1.00  0.72           H  
ATOM    814 2HD  LYS A  47      19.174  19.682 -30.335  1.00  0.72           H  
ATOM    815 1HE  LYS A  47      18.166  17.910 -28.873  1.00  0.72           H  
ATOM    816 2HE  LYS A  47      16.605  18.191 -29.646  1.00  0.72           H  
ATOM    817 1HZ  LYS A  47      17.717  16.309 -30.598  1.00  0.72           H  
ATOM    818 2HZ  LYS A  47      17.571  17.504 -31.736  1.00  0.72           H  
ATOM    819 3HZ  LYS A  47      19.029  17.230 -31.015  1.00  0.72           H  
ATOM    820  N   HIS A  48      15.549  23.969 -28.710  1.00  0.70           N  
ATOM    821  CA  HIS A  48      16.002  25.307 -29.067  1.00  0.70           C  
ATOM    822  C   HIS A  48      15.590  26.391 -28.058  1.00  0.70           C  
ATOM    823  O   HIS A  48      15.818  27.577 -28.299  1.00  0.70           O  
ATOM    824  CB  HIS A  48      15.445  25.661 -30.442  1.00  0.70           C  
ATOM    825  CG  HIS A  48      15.956  24.753 -31.520  1.00  0.70           C  
ATOM    826  ND1 HIS A  48      17.253  24.800 -31.987  1.00  0.70           N  
ATOM    827  CD2 HIS A  48      15.345  23.756 -32.203  1.00  0.70           C  
ATOM    828  CE1 HIS A  48      17.414  23.875 -32.919  1.00  0.70           C  
ATOM    829  NE2 HIS A  48      16.272  23.230 -33.068  1.00  0.70           N  
ATOM    830  H   HIS A  48      14.642  23.650 -29.018  1.00  0.70           H  
ATOM    831  HA  HIS A  48      17.089  25.312 -29.127  1.00  0.70           H  
ATOM    832 1HB  HIS A  48      14.355  25.594 -30.419  1.00  0.70           H  
ATOM    833 2HB  HIS A  48      15.711  26.686 -30.694  1.00  0.70           H  
ATOM    834  HD2 HIS A  48      14.309  23.428 -32.086  1.00  0.70           H  
ATOM    835  HE1 HIS A  48      18.334  23.678 -33.469  1.00  0.70           H  
ATOM    836  HE2 HIS A  48      16.098  22.469 -33.708  1.00  0.70           H  
ATOM    837  N   LEU A  49      15.001  25.992 -26.933  1.00  0.69           N  
ATOM    838  CA  LEU A  49      14.595  26.935 -25.890  1.00  0.69           C  
ATOM    839  C   LEU A  49      15.730  27.085 -24.880  1.00  0.69           C  
ATOM    840  O   LEU A  49      16.177  26.095 -24.309  1.00  0.69           O  
ATOM    841  CB  LEU A  49      13.350  26.397 -25.188  1.00  0.69           C  
ATOM    842  CG  LEU A  49      12.161  26.133 -26.091  1.00  0.69           C  
ATOM    843  CD1 LEU A  49      11.041  25.451 -25.292  1.00  0.69           C  
ATOM    844  CD2 LEU A  49      11.704  27.446 -26.675  1.00  0.69           C  
ATOM    845  H   LEU A  49      14.820  25.001 -26.780  1.00  0.69           H  
ATOM    846  HA  LEU A  49      14.386  27.908 -26.338  1.00  0.69           H  
ATOM    847 1HB  LEU A  49      13.605  25.472 -24.669  1.00  0.69           H  
ATOM    848 2HB  LEU A  49      13.040  27.140 -24.459  1.00  0.69           H  
ATOM    849  HG  LEU A  49      12.459  25.462 -26.896  1.00  0.69           H  
ATOM    850 1HD1 LEU A  49      10.193  25.254 -25.949  1.00  0.69           H  
ATOM    851 2HD1 LEU A  49      11.412  24.516 -24.884  1.00  0.69           H  
ATOM    852 3HD1 LEU A  49      10.727  26.080 -24.500  1.00  0.69           H  
ATOM    853 1HD2 LEU A  49      10.858  27.272 -27.338  1.00  0.69           H  
ATOM    854 2HD2 LEU A  49      11.404  28.114 -25.870  1.00  0.69           H  
ATOM    855 3HD2 LEU A  49      12.521  27.900 -27.239  1.00  0.69           H  
ATOM    856  N   LYS A  50      16.228  28.302 -24.663  1.00  0.67           N  
ATOM    857  CA  LYS A  50      17.373  28.455 -23.769  1.00  0.67           C  
ATOM    858  C   LYS A  50      17.054  29.165 -22.455  1.00  0.67           C  
ATOM    859  O   LYS A  50      17.637  28.839 -21.419  1.00  0.67           O  
ATOM    860  CB  LYS A  50      18.483  29.197 -24.511  1.00  0.67           C  
ATOM    861  CG  LYS A  50      18.965  28.477 -25.789  1.00  0.67           C  
ATOM    862  CD  LYS A  50      19.619  27.125 -25.478  1.00  0.67           C  
ATOM    863  CE  LYS A  50      20.113  26.437 -26.754  1.00  0.67           C  
ATOM    864  NZ  LYS A  50      20.784  25.129 -26.468  1.00  0.67           N  
ATOM    865  H   LYS A  50      15.844  29.134 -25.116  1.00  0.67           H  
ATOM    866  HA  LYS A  50      17.744  27.464 -23.515  1.00  0.67           H  
ATOM    867 1HB  LYS A  50      18.120  30.187 -24.800  1.00  0.67           H  
ATOM    868 2HB  LYS A  50      19.336  29.337 -23.850  1.00  0.67           H  
ATOM    869 1HG  LYS A  50      18.111  28.311 -26.455  1.00  0.67           H  
ATOM    870 2HG  LYS A  50      19.684  29.107 -26.308  1.00  0.67           H  
ATOM    871 1HD  LYS A  50      20.462  27.273 -24.802  1.00  0.67           H  
ATOM    872 2HD  LYS A  50      18.891  26.473 -24.988  1.00  0.67           H  
ATOM    873 1HE  LYS A  50      19.255  26.256 -27.408  1.00  0.67           H  
ATOM    874 2HE  LYS A  50      20.816  27.092 -27.267  1.00  0.67           H  
ATOM    875 1HZ  LYS A  50      21.084  24.707 -27.334  1.00  0.67           H  
ATOM    876 2HZ  LYS A  50      21.582  25.283 -25.874  1.00  0.67           H  
ATOM    877 3HZ  LYS A  50      20.131  24.511 -26.000  1.00  0.67           H  
ATOM    878  N   THR A  51      16.135  30.129 -22.487  1.00  0.66           N  
ATOM    879  CA  THR A  51      15.847  30.890 -21.271  1.00  0.66           C  
ATOM    880  C   THR A  51      14.522  30.506 -20.638  1.00  0.66           C  
ATOM    881  O   THR A  51      13.662  29.899 -21.274  1.00  0.66           O  
ATOM    882  CB  THR A  51      15.823  32.400 -21.559  1.00  0.66           C  
ATOM    883  OG1 THR A  51      14.723  32.712 -22.439  1.00  0.66           O  
ATOM    884  CG2 THR A  51      17.114  32.807 -22.236  1.00  0.66           C  
ATOM    885  H   THR A  51      15.683  30.369 -23.374  1.00  0.66           H  
ATOM    886  HA  THR A  51      16.633  30.693 -20.544  1.00  0.66           H  
ATOM    887  HB  THR A  51      15.706  32.949 -20.627  1.00  0.66           H  
ATOM    888  HG1 THR A  51      14.933  32.367 -23.334  1.00  0.66           H  
ATOM    889 1HG2 THR A  51      17.096  33.876 -22.444  1.00  0.66           H  
ATOM    890 2HG2 THR A  51      17.956  32.577 -21.584  1.00  0.66           H  
ATOM    891 3HG2 THR A  51      17.218  32.257 -23.174  1.00  0.66           H  
ATOM    892  N   GLU A  52      14.324  30.947 -19.395  1.00  0.64           N  
ATOM    893  CA  GLU A  52      13.078  30.691 -18.679  1.00  0.64           C  
ATOM    894  C   GLU A  52      11.892  31.320 -19.389  1.00  0.64           C  
ATOM    895  O   GLU A  52      10.797  30.760 -19.396  1.00  0.64           O  
ATOM    896  CB  GLU A  52      13.162  31.236 -17.258  1.00  0.64           C  
ATOM    897  CG  GLU A  52      14.136  30.510 -16.356  1.00  0.64           C  
ATOM    898  CD  GLU A  52      14.222  31.116 -14.968  1.00  0.64           C  
ATOM    899  OE1 GLU A  52      13.637  32.142 -14.733  1.00  0.64           O  
ATOM    900  OE2 GLU A  52      14.889  30.535 -14.144  1.00  0.64           O  
ATOM    901  H   GLU A  52      15.066  31.448 -18.928  1.00  0.64           H  
ATOM    902  HA  GLU A  52      12.913  29.621 -18.633  1.00  0.64           H  
ATOM    903 1HB  GLU A  52      13.447  32.288 -17.290  1.00  0.64           H  
ATOM    904 2HB  GLU A  52      12.176  31.181 -16.795  1.00  0.64           H  
ATOM    905 1HG  GLU A  52      13.840  29.472 -16.270  1.00  0.64           H  
ATOM    906 2HG  GLU A  52      15.122  30.536 -16.817  1.00  0.64           H  
ATOM    907  N   ASP A  53      12.111  32.490 -19.992  1.00  0.63           N  
ATOM    908  CA  ASP A  53      11.041  33.194 -20.680  1.00  0.63           C  
ATOM    909  C   ASP A  53      10.693  32.495 -21.986  1.00  0.63           C  
ATOM    910  O   ASP A  53       9.515  32.338 -22.321  1.00  0.63           O  
ATOM    911  CB  ASP A  53      11.459  34.636 -20.960  1.00  0.63           C  
ATOM    912  CG  ASP A  53      11.565  35.474 -19.695  1.00  0.63           C  
ATOM    913  OD1 ASP A  53      11.094  35.039 -18.670  1.00  0.63           O  
ATOM    914  OD2 ASP A  53      12.123  36.541 -19.763  1.00  0.63           O  
ATOM    915  H   ASP A  53      13.035  32.891 -19.961  1.00  0.63           H  
ATOM    916  HA  ASP A  53      10.157  33.199 -20.042  1.00  0.63           H  
ATOM    917 1HB  ASP A  53      12.427  34.638 -21.468  1.00  0.63           H  
ATOM    918 2HB  ASP A  53      10.739  35.100 -21.632  1.00  0.63           H  
ATOM    919  N   GLU A  54      11.711  32.021 -22.713  1.00  0.62           N  
ATOM    920  CA  GLU A  54      11.426  31.308 -23.955  1.00  0.62           C  
ATOM    921  C   GLU A  54      10.659  30.035 -23.640  1.00  0.62           C  
ATOM    922  O   GLU A  54       9.707  29.671 -24.334  1.00  0.62           O  
ATOM    923  CB  GLU A  54      12.718  30.976 -24.700  1.00  0.62           C  
ATOM    924  CG  GLU A  54      13.415  32.160 -25.326  1.00  0.62           C  
ATOM    925  CD  GLU A  54      14.775  31.810 -25.826  1.00  0.62           C  
ATOM    926  OE1 GLU A  54      15.413  30.956 -25.218  1.00  0.62           O  
ATOM    927  OE2 GLU A  54      15.197  32.386 -26.801  1.00  0.62           O  
ATOM    928  H   GLU A  54      12.679  32.168 -22.417  1.00  0.62           H  
ATOM    929  HA  GLU A  54      10.801  31.939 -24.587  1.00  0.62           H  
ATOM    930 1HB  GLU A  54      13.418  30.499 -24.010  1.00  0.62           H  
ATOM    931 2HB  GLU A  54      12.507  30.259 -25.490  1.00  0.62           H  
ATOM    932 1HG  GLU A  54      12.815  32.508 -26.167  1.00  0.62           H  
ATOM    933 2HG  GLU A  54      13.474  32.972 -24.609  1.00  0.62           H  
ATOM    934  N   MET A  55      11.044  29.374 -22.551  1.00  0.62           N  
ATOM    935  CA  MET A  55      10.348  28.172 -22.162  1.00  0.62           C  
ATOM    936  C   MET A  55       8.926  28.441 -21.685  1.00  0.62           C  
ATOM    937  O   MET A  55       7.982  27.810 -22.163  1.00  0.62           O  
ATOM    938  CB  MET A  55      11.170  27.429 -21.106  1.00  0.62           C  
ATOM    939  CG  MET A  55      12.417  26.733 -21.639  1.00  0.62           C  
ATOM    940  SD  MET A  55      13.184  25.652 -20.433  1.00  0.62           S  
ATOM    941  CE  MET A  55      13.968  26.803 -19.335  1.00  0.62           C  
ATOM    942  H   MET A  55      11.848  29.696 -22.010  1.00  0.62           H  
ATOM    943  HA  MET A  55      10.266  27.541 -23.031  1.00  0.62           H  
ATOM    944 1HB  MET A  55      11.527  28.167 -20.385  1.00  0.62           H  
ATOM    945 2HB  MET A  55      10.585  26.742 -20.563  1.00  0.62           H  
ATOM    946 1HG  MET A  55      12.143  26.131 -22.494  1.00  0.62           H  
ATOM    947 2HG  MET A  55      13.150  27.477 -21.959  1.00  0.62           H  
ATOM    948 1HE  MET A  55      14.470  26.260 -18.530  1.00  0.62           H  
ATOM    949 2HE  MET A  55      14.696  27.401 -19.890  1.00  0.62           H  
ATOM    950 3HE  MET A  55      13.218  27.449 -18.923  1.00  0.62           H  
ATOM    951  N   LYS A  56       8.740  29.444 -20.836  1.00  0.63           N  
ATOM    952  CA  LYS A  56       7.418  29.752 -20.312  1.00  0.63           C  
ATOM    953  C   LYS A  56       6.433  30.109 -21.416  1.00  0.63           C  
ATOM    954  O   LYS A  56       5.261  29.735 -21.367  1.00  0.63           O  
ATOM    955  CB  LYS A  56       7.506  30.877 -19.285  1.00  0.63           C  
ATOM    956  CG  LYS A  56       6.202  31.203 -18.585  1.00  0.63           C  
ATOM    957  CD  LYS A  56       6.416  32.233 -17.488  1.00  0.63           C  
ATOM    958  CE  LYS A  56       5.109  32.576 -16.786  1.00  0.63           C  
ATOM    959  NZ  LYS A  56       5.308  33.569 -15.695  1.00  0.63           N  
ATOM    960  H   LYS A  56       9.535  29.976 -20.488  1.00  0.63           H  
ATOM    961  HA  LYS A  56       7.040  28.866 -19.818  1.00  0.63           H  
ATOM    962 1HB  LYS A  56       8.246  30.627 -18.529  1.00  0.63           H  
ATOM    963 2HB  LYS A  56       7.858  31.783 -19.783  1.00  0.63           H  
ATOM    964 1HG  LYS A  56       5.489  31.592 -19.315  1.00  0.63           H  
ATOM    965 2HG  LYS A  56       5.790  30.300 -18.145  1.00  0.63           H  
ATOM    966 1HD  LYS A  56       7.120  31.834 -16.754  1.00  0.63           H  
ATOM    967 2HD  LYS A  56       6.844  33.139 -17.920  1.00  0.63           H  
ATOM    968 1HE  LYS A  56       4.410  32.986 -17.513  1.00  0.63           H  
ATOM    969 2HE  LYS A  56       4.683  31.666 -16.360  1.00  0.63           H  
ATOM    970 1HZ  LYS A  56       4.421  33.768 -15.255  1.00  0.63           H  
ATOM    971 2HZ  LYS A  56       5.947  33.191 -15.008  1.00  0.63           H  
ATOM    972 3HZ  LYS A  56       5.692  34.421 -16.078  1.00  0.63           H  
ATOM    973  N   ALA A  57       6.919  30.836 -22.418  1.00  0.64           N  
ATOM    974  CA  ALA A  57       6.111  31.294 -23.535  1.00  0.64           C  
ATOM    975  C   ALA A  57       5.883  30.239 -24.624  1.00  0.64           C  
ATOM    976  O   ALA A  57       5.158  30.506 -25.587  1.00  0.64           O  
ATOM    977  CB  ALA A  57       6.783  32.495 -24.168  1.00  0.64           C  
ATOM    978  H   ALA A  57       7.898  31.127 -22.394  1.00  0.64           H  
ATOM    979  HA  ALA A  57       5.139  31.585 -23.141  1.00  0.64           H  
ATOM    980 1HB  ALA A  57       6.169  32.874 -24.980  1.00  0.64           H  
ATOM    981 2HB  ALA A  57       6.920  33.273 -23.417  1.00  0.64           H  
ATOM    982 3HB  ALA A  57       7.759  32.189 -24.555  1.00  0.64           H  
ATOM    983  N   SER A  58       6.512  29.067 -24.522  1.00  0.64           N  
ATOM    984  CA  SER A  58       6.366  28.076 -25.578  1.00  0.64           C  
ATOM    985  C   SER A  58       5.215  27.114 -25.336  1.00  0.64           C  
ATOM    986  O   SER A  58       5.223  26.324 -24.386  1.00  0.64           O  
ATOM    987  CB  SER A  58       7.659  27.312 -25.771  1.00  0.64           C  
ATOM    988  OG  SER A  58       8.653  28.148 -26.282  1.00  0.64           O  
ATOM    989  H   SER A  58       7.083  28.845 -23.705  1.00  0.64           H  
ATOM    990  HA  SER A  58       6.163  28.609 -26.506  1.00  0.64           H  
ATOM    991 1HB  SER A  58       7.987  26.901 -24.812  1.00  0.64           H  
ATOM    992 2HB  SER A  58       7.493  26.478 -26.449  1.00  0.64           H  
ATOM    993  HG  SER A  58       8.948  28.719 -25.537  1.00  0.64           H  
ATOM    994  N   GLU A  59       4.273  27.100 -26.277  1.00  0.65           N  
ATOM    995  CA  GLU A  59       3.091  26.247 -26.186  1.00  0.65           C  
ATOM    996  C   GLU A  59       3.482  24.778 -26.122  1.00  0.65           C  
ATOM    997  O   GLU A  59       2.853  23.995 -25.417  1.00  0.65           O  
ATOM    998  CB  GLU A  59       2.168  26.486 -27.381  1.00  0.65           C  
ATOM    999  CG  GLU A  59       1.476  27.848 -27.381  1.00  0.65           C  
ATOM   1000  CD  GLU A  59       0.627  28.088 -28.611  1.00  0.65           C  
ATOM   1001  OE1 GLU A  59       0.678  27.287 -29.515  1.00  0.65           O  
ATOM   1002  OE2 GLU A  59      -0.073  29.074 -28.642  1.00  0.65           O  
ATOM   1003  H   GLU A  59       4.350  27.756 -27.045  1.00  0.65           H  
ATOM   1004  HA  GLU A  59       2.553  26.499 -25.271  1.00  0.65           H  
ATOM   1005 1HB  GLU A  59       2.741  26.399 -28.305  1.00  0.65           H  
ATOM   1006 2HB  GLU A  59       1.397  25.714 -27.402  1.00  0.65           H  
ATOM   1007 1HG  GLU A  59       0.843  27.919 -26.496  1.00  0.65           H  
ATOM   1008 2HG  GLU A  59       2.237  28.626 -27.311  1.00  0.65           H  
ATOM   1009  N   ASP A  60       4.547  24.417 -26.834  1.00  0.65           N  
ATOM   1010  CA  ASP A  60       5.031  23.043 -26.843  1.00  0.65           C  
ATOM   1011  C   ASP A  60       5.451  22.589 -25.446  1.00  0.65           C  
ATOM   1012  O   ASP A  60       5.308  21.412 -25.094  1.00  0.65           O  
ATOM   1013  CB  ASP A  60       6.222  22.907 -27.792  1.00  0.65           C  
ATOM   1014  CG  ASP A  60       5.839  22.997 -29.275  1.00  0.65           C  
ATOM   1015  OD1 ASP A  60       4.677  22.895 -29.588  1.00  0.65           O  
ATOM   1016  OD2 ASP A  60       6.714  23.195 -30.077  1.00  0.65           O  
ATOM   1017  H   ASP A  60       5.019  25.117 -27.387  1.00  0.65           H  
ATOM   1018  HA  ASP A  60       4.223  22.395 -27.187  1.00  0.65           H  
ATOM   1019 1HB  ASP A  60       6.957  23.683 -27.570  1.00  0.65           H  
ATOM   1020 2HB  ASP A  60       6.715  21.946 -27.620  1.00  0.65           H  
ATOM   1021  N   LEU A  61       5.987  23.517 -24.643  1.00  0.65           N  
ATOM   1022  CA  LEU A  61       6.462  23.153 -23.326  1.00  0.65           C  
ATOM   1023  C   LEU A  61       5.243  22.897 -22.489  1.00  0.65           C  
ATOM   1024  O   LEU A  61       5.160  21.901 -21.767  1.00  0.65           O  
ATOM   1025  CB  LEU A  61       7.232  24.285 -22.660  1.00  0.65           C  
ATOM   1026  CG  LEU A  61       7.856  23.918 -21.370  1.00  0.65           C  
ATOM   1027  CD1 LEU A  61       8.867  22.901 -21.662  1.00  0.65           C  
ATOM   1028  CD2 LEU A  61       8.453  25.063 -20.752  1.00  0.65           C  
ATOM   1029  H   LEU A  61       6.023  24.493 -24.920  1.00  0.65           H  
ATOM   1030  HA  LEU A  61       7.059  22.247 -23.375  1.00  0.65           H  
ATOM   1031 1HB  LEU A  61       8.019  24.620 -23.335  1.00  0.65           H  
ATOM   1032 2HB  LEU A  61       6.558  25.127 -22.481  1.00  0.65           H  
ATOM   1033  HG  LEU A  61       7.108  23.494 -20.699  1.00  0.65           H  
ATOM   1034 1HD1 LEU A  61       9.328  22.631 -20.772  1.00  0.65           H  
ATOM   1035 2HD1 LEU A  61       8.401  22.039 -22.129  1.00  0.65           H  
ATOM   1036 3HD1 LEU A  61       9.612  23.321 -22.332  1.00  0.65           H  
ATOM   1037 1HD2 LEU A  61       8.933  24.775 -19.816  1.00  0.65           H  
ATOM   1038 2HD2 LEU A  61       9.173  25.432 -21.452  1.00  0.65           H  
ATOM   1039 3HD2 LEU A  61       7.696  25.813 -20.563  1.00  0.65           H  
ATOM   1040  N   LYS A  62       4.281  23.818 -22.610  1.00  0.64           N  
ATOM   1041  CA  LYS A  62       3.043  23.732 -21.862  1.00  0.64           C  
ATOM   1042  C   LYS A  62       2.349  22.415 -22.143  1.00  0.64           C  
ATOM   1043  O   LYS A  62       2.005  21.690 -21.209  1.00  0.64           O  
ATOM   1044  CB  LYS A  62       2.131  24.921 -22.213  1.00  0.64           C  
ATOM   1045  CG  LYS A  62       0.779  24.958 -21.482  1.00  0.64           C  
ATOM   1046  CD  LYS A  62      -0.345  24.369 -22.356  1.00  0.64           C  
ATOM   1047  CE  LYS A  62      -0.673  25.247 -23.557  1.00  0.64           C  
ATOM   1048  NZ  LYS A  62      -1.724  24.616 -24.429  1.00  0.64           N  
ATOM   1049  H   LYS A  62       4.438  24.607 -23.241  1.00  0.64           H  
ATOM   1050  HA  LYS A  62       3.272  23.755 -20.802  1.00  0.64           H  
ATOM   1051 1HB  LYS A  62       2.658  25.854 -22.010  1.00  0.64           H  
ATOM   1052 2HB  LYS A  62       1.914  24.901 -23.276  1.00  0.64           H  
ATOM   1053 1HG  LYS A  62       0.843  24.377 -20.558  1.00  0.64           H  
ATOM   1054 2HG  LYS A  62       0.526  25.984 -21.225  1.00  0.64           H  
ATOM   1055 1HD  LYS A  62      -0.067  23.383 -22.716  1.00  0.64           H  
ATOM   1056 2HD  LYS A  62      -1.244  24.269 -21.779  1.00  0.64           H  
ATOM   1057 1HE  LYS A  62      -1.033  26.212 -23.209  1.00  0.64           H  
ATOM   1058 2HE  LYS A  62       0.232  25.394 -24.153  1.00  0.64           H  
ATOM   1059 1HZ  LYS A  62      -1.917  25.201 -25.218  1.00  0.64           H  
ATOM   1060 2HZ  LYS A  62      -1.362  23.704 -24.760  1.00  0.64           H  
ATOM   1061 3HZ  LYS A  62      -2.572  24.466 -23.900  1.00  0.64           H  
ATOM   1062  N   ASP A  63       2.199  22.058 -23.420  1.00  0.64           N  
ATOM   1063  CA  ASP A  63       1.513  20.815 -23.734  1.00  0.64           C  
ATOM   1064  C   ASP A  63       2.247  19.620 -23.155  1.00  0.64           C  
ATOM   1065  O   ASP A  63       1.628  18.709 -22.603  1.00  0.64           O  
ATOM   1066  CB  ASP A  63       1.329  20.659 -25.245  1.00  0.64           C  
ATOM   1067  CG  ASP A  63       0.238  21.604 -25.817  1.00  0.64           C  
ATOM   1068  OD1 ASP A  63      -0.517  22.176 -25.039  1.00  0.64           O  
ATOM   1069  OD2 ASP A  63       0.146  21.724 -27.010  1.00  0.64           O  
ATOM   1070  H   ASP A  63       2.529  22.672 -24.164  1.00  0.64           H  
ATOM   1071  HA  ASP A  63       0.524  20.849 -23.281  1.00  0.64           H  
ATOM   1072 1HB  ASP A  63       2.279  20.885 -25.743  1.00  0.64           H  
ATOM   1073 2HB  ASP A  63       1.071  19.628 -25.480  1.00  0.64           H  
ATOM   1074  N   HIS A  64       3.575  19.641 -23.194  1.00  0.64           N  
ATOM   1075  CA  HIS A  64       4.327  18.530 -22.645  1.00  0.64           C  
ATOM   1076  C   HIS A  64       4.062  18.436 -21.139  1.00  0.64           C  
ATOM   1077  O   HIS A  64       3.787  17.351 -20.615  1.00  0.64           O  
ATOM   1078  CB  HIS A  64       5.818  18.676 -22.989  1.00  0.64           C  
ATOM   1079  CG  HIS A  64       6.668  17.517 -22.562  1.00  0.64           C  
ATOM   1080  ND1 HIS A  64       6.493  16.249 -23.077  1.00  0.64           N  
ATOM   1081  CD2 HIS A  64       7.729  17.434 -21.731  1.00  0.64           C  
ATOM   1082  CE1 HIS A  64       7.378  15.437 -22.545  1.00  0.64           C  
ATOM   1083  NE2 HIS A  64       8.139  16.131 -21.729  1.00  0.64           N  
ATOM   1084  H   HIS A  64       4.076  20.406 -23.651  1.00  0.64           H  
ATOM   1085  HA  HIS A  64       3.980  17.601 -23.094  1.00  0.64           H  
ATOM   1086 1HB  HIS A  64       5.930  18.809 -24.067  1.00  0.64           H  
ATOM   1087 2HB  HIS A  64       6.208  19.579 -22.517  1.00  0.64           H  
ATOM   1088  HD2 HIS A  64       8.174  18.235 -21.173  1.00  0.64           H  
ATOM   1089  HE1 HIS A  64       7.471  14.373 -22.753  1.00  0.64           H  
ATOM   1090  HE2 HIS A  64       8.908  15.763 -21.188  1.00  0.64           H  
ATOM   1091  N   GLY A  65       4.125  19.573 -20.444  1.00  0.65           N  
ATOM   1092  CA  GLY A  65       3.903  19.602 -19.002  1.00  0.65           C  
ATOM   1093  C   GLY A  65       2.514  19.097 -18.632  1.00  0.65           C  
ATOM   1094  O   GLY A  65       2.355  18.337 -17.672  1.00  0.65           O  
ATOM   1095  H   GLY A  65       4.349  20.441 -20.932  1.00  0.65           H  
ATOM   1096 1HA  GLY A  65       4.658  19.000 -18.501  1.00  0.65           H  
ATOM   1097 2HA  GLY A  65       4.028  20.626 -18.658  1.00  0.65           H  
ATOM   1098  N   VAL A  66       1.510  19.465 -19.431  1.00  0.66           N  
ATOM   1099  CA  VAL A  66       0.145  19.024 -19.182  1.00  0.66           C  
ATOM   1100  C   VAL A  66       0.048  17.514 -19.297  1.00  0.66           C  
ATOM   1101  O   VAL A  66      -0.563  16.856 -18.446  1.00  0.66           O  
ATOM   1102  CB  VAL A  66      -0.831  19.687 -20.172  1.00  0.66           C  
ATOM   1103  CG1 VAL A  66      -2.205  19.055 -20.060  1.00  0.66           C  
ATOM   1104  CG2 VAL A  66      -0.942  21.179 -19.878  1.00  0.66           C  
ATOM   1105  H   VAL A  66       1.699  20.097 -20.212  1.00  0.66           H  
ATOM   1106  HA  VAL A  66      -0.128  19.316 -18.173  1.00  0.66           H  
ATOM   1107  HB  VAL A  66      -0.460  19.536 -21.187  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  66      -2.877  19.527 -20.774  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  66      -2.134  17.988 -20.279  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  66      -2.591  19.193 -19.058  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  66      -1.622  21.626 -20.600  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  66      -1.324  21.333 -18.888  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  66       0.018  21.648 -19.958  1.00  0.66           H  
ATOM   1114  N   VAL A  67       0.667  16.954 -20.333  1.00  0.68           N  
ATOM   1115  CA  VAL A  67       0.659  15.517 -20.540  1.00  0.68           C  
ATOM   1116  C   VAL A  67       1.345  14.767 -19.401  1.00  0.68           C  
ATOM   1117  O   VAL A  67       0.821  13.761 -18.912  1.00  0.68           O  
ATOM   1118  CB  VAL A  67       1.309  15.167 -21.878  1.00  0.68           C  
ATOM   1119  CG1 VAL A  67       1.490  13.674 -21.979  1.00  0.68           C  
ATOM   1120  CG2 VAL A  67       0.412  15.662 -23.010  1.00  0.68           C  
ATOM   1121  H   VAL A  67       1.150  17.551 -21.010  1.00  0.68           H  
ATOM   1122  HA  VAL A  67      -0.382  15.193 -20.584  1.00  0.68           H  
ATOM   1123  HB  VAL A  67       2.291  15.643 -21.942  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  67       1.955  13.431 -22.932  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  67       2.129  13.335 -21.163  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  67       0.517  13.191 -21.910  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  67       0.869  15.423 -23.968  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  67      -0.560  15.178 -22.938  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  67       0.282  16.734 -22.930  1.00  0.68           H  
ATOM   1130  N   ILE A  68       2.492  15.267 -18.934  1.00  0.69           N  
ATOM   1131  CA  ILE A  68       3.175  14.595 -17.831  1.00  0.69           C  
ATOM   1132  C   ILE A  68       2.286  14.547 -16.602  1.00  0.69           C  
ATOM   1133  O   ILE A  68       2.122  13.491 -15.977  1.00  0.69           O  
ATOM   1134  CB  ILE A  68       4.474  15.332 -17.431  1.00  0.69           C  
ATOM   1135  CG1 ILE A  68       5.526  15.218 -18.521  1.00  0.69           C  
ATOM   1136  CG2 ILE A  68       5.018  14.799 -16.080  1.00  0.69           C  
ATOM   1137  CD1 ILE A  68       6.680  16.154 -18.300  1.00  0.69           C  
ATOM   1138  H   ILE A  68       2.898  16.098 -19.370  1.00  0.69           H  
ATOM   1139  HA  ILE A  68       3.411  13.577 -18.133  1.00  0.69           H  
ATOM   1140  HB  ILE A  68       4.246  16.395 -17.322  1.00  0.69           H  
ATOM   1141 1HG1 ILE A  68       5.904  14.199 -18.547  1.00  0.69           H  
ATOM   1142 2HG1 ILE A  68       5.074  15.447 -19.490  1.00  0.69           H  
ATOM   1143 1HG2 ILE A  68       5.915  15.353 -15.806  1.00  0.69           H  
ATOM   1144 2HG2 ILE A  68       4.264  14.928 -15.303  1.00  0.69           H  
ATOM   1145 3HG2 ILE A  68       5.261  13.741 -16.178  1.00  0.69           H  
ATOM   1146 1HD1 ILE A  68       7.399  16.031 -19.094  1.00  0.69           H  
ATOM   1147 2HD1 ILE A  68       6.311  17.179 -18.297  1.00  0.69           H  
ATOM   1148 3HD1 ILE A  68       7.156  15.934 -17.346  1.00  0.69           H  
ATOM   1149  N   LEU A  69       1.690  15.686 -16.270  1.00  0.71           N  
ATOM   1150  CA  LEU A  69       0.832  15.777 -15.109  1.00  0.71           C  
ATOM   1151  C   LEU A  69      -0.441  14.962 -15.256  1.00  0.71           C  
ATOM   1152  O   LEU A  69      -0.908  14.373 -14.283  1.00  0.71           O  
ATOM   1153  CB  LEU A  69       0.506  17.226 -14.862  1.00  0.71           C  
ATOM   1154  CG  LEU A  69       1.665  18.029 -14.448  1.00  0.71           C  
ATOM   1155  CD1 LEU A  69       1.255  19.450 -14.439  1.00  0.71           C  
ATOM   1156  CD2 LEU A  69       2.166  17.542 -13.082  1.00  0.71           C  
ATOM   1157  H   LEU A  69       1.857  16.525 -16.833  1.00  0.71           H  
ATOM   1158  HA  LEU A  69       1.385  15.397 -14.254  1.00  0.71           H  
ATOM   1159 1HB  LEU A  69       0.108  17.654 -15.785  1.00  0.71           H  
ATOM   1160 2HB  LEU A  69      -0.247  17.286 -14.087  1.00  0.71           H  
ATOM   1161  HG  LEU A  69       2.464  17.915 -15.179  1.00  0.71           H  
ATOM   1162 1HD1 LEU A  69       2.078  20.029 -14.186  1.00  0.71           H  
ATOM   1163 2HD1 LEU A  69       0.926  19.733 -15.437  1.00  0.71           H  
ATOM   1164 3HD1 LEU A  69       0.449  19.616 -13.725  1.00  0.71           H  
ATOM   1165 1HD2 LEU A  69       3.030  18.123 -12.790  1.00  0.71           H  
ATOM   1166 2HD2 LEU A  69       1.376  17.655 -12.341  1.00  0.71           H  
ATOM   1167 3HD2 LEU A  69       2.452  16.491 -13.151  1.00  0.71           H  
ATOM   1168  N   THR A  70      -0.996  14.899 -16.465  1.00  0.72           N  
ATOM   1169  CA  THR A  70      -2.211  14.135 -16.699  1.00  0.72           C  
ATOM   1170  C   THR A  70      -1.959  12.645 -16.458  1.00  0.72           C  
ATOM   1171  O   THR A  70      -2.750  11.973 -15.783  1.00  0.72           O  
ATOM   1172  CB  THR A  70      -2.721  14.358 -18.129  1.00  0.72           C  
ATOM   1173  OG1 THR A  70      -3.012  15.753 -18.317  1.00  0.72           O  
ATOM   1174  CG2 THR A  70      -3.971  13.538 -18.372  1.00  0.72           C  
ATOM   1175  H   THR A  70      -0.594  15.424 -17.240  1.00  0.72           H  
ATOM   1176  HA  THR A  70      -2.973  14.471 -15.999  1.00  0.72           H  
ATOM   1177  HB  THR A  70      -1.946  14.062 -18.837  1.00  0.72           H  
ATOM   1178  HG1 THR A  70      -2.177  16.258 -18.192  1.00  0.72           H  
ATOM   1179 1HG2 THR A  70      -4.321  13.705 -19.389  1.00  0.72           H  
ATOM   1180 2HG2 THR A  70      -3.742  12.482 -18.233  1.00  0.72           H  
ATOM   1181 3HG2 THR A  70      -4.744  13.839 -17.667  1.00  0.72           H  
ATOM   1182  N   LYS A  71      -0.839  12.134 -16.988  1.00  0.72           N  
ATOM   1183  CA  LYS A  71      -0.481  10.731 -16.798  1.00  0.72           C  
ATOM   1184  C   LYS A  71      -0.247  10.442 -15.323  1.00  0.72           C  
ATOM   1185  O   LYS A  71      -0.707   9.423 -14.793  1.00  0.72           O  
ATOM   1186  CB  LYS A  71       0.777  10.414 -17.593  1.00  0.72           C  
ATOM   1187  CG  LYS A  71       0.592  10.363 -19.105  1.00  0.72           C  
ATOM   1188  CD  LYS A  71       1.929  10.148 -19.802  1.00  0.72           C  
ATOM   1189  CE  LYS A  71       1.767   9.997 -21.307  1.00  0.72           C  
ATOM   1190  NZ  LYS A  71       3.086   9.915 -22.004  1.00  0.72           N  
ATOM   1191  H   LYS A  71      -0.228  12.735 -17.547  1.00  0.72           H  
ATOM   1192  HA  LYS A  71      -1.303  10.107 -17.147  1.00  0.72           H  
ATOM   1193 1HB  LYS A  71       1.530  11.182 -17.385  1.00  0.72           H  
ATOM   1194 2HB  LYS A  71       1.185   9.461 -17.265  1.00  0.72           H  
ATOM   1195 1HG  LYS A  71      -0.085   9.551 -19.364  1.00  0.72           H  
ATOM   1196 2HG  LYS A  71       0.157  11.304 -19.446  1.00  0.72           H  
ATOM   1197 1HD  LYS A  71       2.563  11.016 -19.608  1.00  0.72           H  
ATOM   1198 2HD  LYS A  71       2.415   9.274 -19.398  1.00  0.72           H  
ATOM   1199 1HE  LYS A  71       1.205   9.086 -21.512  1.00  0.72           H  
ATOM   1200 2HE  LYS A  71       1.212  10.842 -21.694  1.00  0.72           H  
ATOM   1201 1HZ  LYS A  71       2.931   9.815 -22.998  1.00  0.72           H  
ATOM   1202 2HZ  LYS A  71       3.617  10.758 -21.831  1.00  0.72           H  
ATOM   1203 3HZ  LYS A  71       3.609   9.121 -21.657  1.00  0.72           H  
ATOM   1204  N   LEU A  72       0.416  11.377 -14.644  1.00  0.72           N  
ATOM   1205  CA  LEU A  72       0.651  11.240 -13.227  1.00  0.72           C  
ATOM   1206  C   LEU A  72      -0.656  11.191 -12.469  1.00  0.72           C  
ATOM   1207  O   LEU A  72      -0.846  10.316 -11.628  1.00  0.72           O  
ATOM   1208  CB  LEU A  72       1.507  12.380 -12.704  1.00  0.72           C  
ATOM   1209  CG  LEU A  72       1.699  12.362 -11.242  1.00  0.72           C  
ATOM   1210  CD1 LEU A  72       2.386  11.086 -10.826  1.00  0.72           C  
ATOM   1211  CD2 LEU A  72       2.477  13.537 -10.863  1.00  0.72           C  
ATOM   1212  H   LEU A  72       0.794  12.194 -15.128  1.00  0.72           H  
ATOM   1213  HA  LEU A  72       1.178  10.308 -13.055  1.00  0.72           H  
ATOM   1214 1HB  LEU A  72       2.481  12.346 -13.189  1.00  0.72           H  
ATOM   1215 2HB  LEU A  72       1.029  13.318 -12.962  1.00  0.72           H  
ATOM   1216  HG  LEU A  72       0.742  12.397 -10.763  1.00  0.72           H  
ATOM   1217 1HD1 LEU A  72       2.506  11.082  -9.746  1.00  0.72           H  
ATOM   1218 2HD1 LEU A  72       1.772  10.239 -11.124  1.00  0.72           H  
ATOM   1219 3HD1 LEU A  72       3.360  11.019 -11.304  1.00  0.72           H  
ATOM   1220 1HD2 LEU A  72       2.614  13.523  -9.796  1.00  0.72           H  
ATOM   1221 2HD2 LEU A  72       3.433  13.491 -11.363  1.00  0.72           H  
ATOM   1222 3HD2 LEU A  72       1.950  14.442 -11.162  1.00  0.72           H  
ATOM   1223  N   LYS A  73      -1.555  12.132 -12.753  1.00  0.71           N  
ATOM   1224  CA  LYS A  73      -2.839  12.187 -12.082  1.00  0.71           C  
ATOM   1225  C   LYS A  73      -3.554  10.857 -12.209  1.00  0.71           C  
ATOM   1226  O   LYS A  73      -4.086  10.346 -11.223  1.00  0.71           O  
ATOM   1227  CB  LYS A  73      -3.707  13.316 -12.629  1.00  0.71           C  
ATOM   1228  CG  LYS A  73      -5.038  13.476 -11.904  1.00  0.71           C  
ATOM   1229  CD  LYS A  73      -5.828  14.665 -12.432  1.00  0.71           C  
ATOM   1230  CE  LYS A  73      -6.487  14.361 -13.770  1.00  0.71           C  
ATOM   1231  NZ  LYS A  73      -7.301  15.511 -14.257  1.00  0.71           N  
ATOM   1232  H   LYS A  73      -1.339  12.836 -13.451  1.00  0.71           H  
ATOM   1233  HA  LYS A  73      -2.676  12.374 -11.030  1.00  0.71           H  
ATOM   1234 1HB  LYS A  73      -3.159  14.257 -12.568  1.00  0.71           H  
ATOM   1235 2HB  LYS A  73      -3.913  13.132 -13.685  1.00  0.71           H  
ATOM   1236 1HG  LYS A  73      -5.631  12.572 -12.042  1.00  0.71           H  
ATOM   1237 2HG  LYS A  73      -4.859  13.613 -10.839  1.00  0.71           H  
ATOM   1238 1HD  LYS A  73      -6.606  14.912 -11.712  1.00  0.71           H  
ATOM   1239 2HD  LYS A  73      -5.174  15.531 -12.542  1.00  0.71           H  
ATOM   1240 1HE  LYS A  73      -5.720  14.124 -14.511  1.00  0.71           H  
ATOM   1241 2HE  LYS A  73      -7.140  13.497 -13.648  1.00  0.71           H  
ATOM   1242 1HZ  LYS A  73      -7.734  15.278 -15.133  1.00  0.71           H  
ATOM   1243 2HZ  LYS A  73      -8.037  15.758 -13.568  1.00  0.71           H  
ATOM   1244 3HZ  LYS A  73      -6.704  16.311 -14.380  1.00  0.71           H  
ATOM   1245  N   ALA A  74      -3.554  10.269 -13.411  1.00  0.71           N  
ATOM   1246  CA  ALA A  74      -4.217   8.985 -13.582  1.00  0.71           C  
ATOM   1247  C   ALA A  74      -3.613   7.930 -12.654  1.00  0.71           C  
ATOM   1248  O   ALA A  74      -4.334   7.159 -12.008  1.00  0.71           O  
ATOM   1249  CB  ALA A  74      -4.088   8.527 -15.026  1.00  0.71           C  
ATOM   1250  H   ALA A  74      -3.110  10.732 -14.209  1.00  0.71           H  
ATOM   1251  HA  ALA A  74      -5.268   9.106 -13.324  1.00  0.71           H  
ATOM   1252 1HB  ALA A  74      -4.599   7.575 -15.155  1.00  0.71           H  
ATOM   1253 2HB  ALA A  74      -4.530   9.275 -15.684  1.00  0.71           H  
ATOM   1254 3HB  ALA A  74      -3.033   8.408 -15.273  1.00  0.71           H  
ATOM   1255  N   MET A  75      -2.286   7.924 -12.530  1.00  0.70           N  
ATOM   1256  CA  MET A  75      -1.661   6.950 -11.648  1.00  0.70           C  
ATOM   1257  C   MET A  75      -1.982   7.259 -10.187  1.00  0.70           C  
ATOM   1258  O   MET A  75      -2.219   6.374  -9.380  1.00  0.70           O  
ATOM   1259  CB  MET A  75      -0.150   6.918 -11.862  1.00  0.70           C  
ATOM   1260  CG  MET A  75       0.290   6.352 -13.165  1.00  0.70           C  
ATOM   1261  SD  MET A  75       2.056   6.114 -13.247  1.00  0.70           S  
ATOM   1262  CE  MET A  75       2.640   7.778 -13.384  1.00  0.70           C  
ATOM   1263  H   MET A  75      -1.713   8.575 -13.076  1.00  0.70           H  
ATOM   1264  HA  MET A  75      -2.067   5.964 -11.875  1.00  0.70           H  
ATOM   1265 1HB  MET A  75       0.256   7.925 -11.764  1.00  0.70           H  
ATOM   1266 2HB  MET A  75       0.298   6.301 -11.098  1.00  0.70           H  
ATOM   1267 1HG  MET A  75      -0.193   5.390 -13.314  1.00  0.70           H  
ATOM   1268 2HG  MET A  75      -0.008   7.029 -13.967  1.00  0.70           H  
ATOM   1269 1HE  MET A  75       3.726   7.780 -13.450  1.00  0.70           H  
ATOM   1270 2HE  MET A  75       2.215   8.243 -14.278  1.00  0.70           H  
ATOM   1271 3HE  MET A  75       2.329   8.333 -12.505  1.00  0.70           H  
ATOM   1272  N   LEU A  76      -2.023   8.522  -9.823  1.00  0.70           N  
ATOM   1273  CA  LEU A  76      -2.290   8.852  -8.433  1.00  0.70           C  
ATOM   1274  C   LEU A  76      -3.706   8.464  -8.016  1.00  0.70           C  
ATOM   1275  O   LEU A  76      -3.917   7.850  -6.968  1.00  0.70           O  
ATOM   1276  CB  LEU A  76      -2.110  10.344  -8.256  1.00  0.70           C  
ATOM   1277  CG  LEU A  76      -0.704  10.880  -8.398  1.00  0.70           C  
ATOM   1278  CD1 LEU A  76      -0.789  12.329  -8.475  1.00  0.70           C  
ATOM   1279  CD2 LEU A  76       0.108  10.496  -7.209  1.00  0.70           C  
ATOM   1280  H   LEU A  76      -1.833   9.253 -10.506  1.00  0.70           H  
ATOM   1281  HA  LEU A  76      -1.586   8.323  -7.801  1.00  0.70           H  
ATOM   1282 1HB  LEU A  76      -2.738  10.857  -8.981  1.00  0.70           H  
ATOM   1283 2HB  LEU A  76      -2.442  10.612  -7.267  1.00  0.70           H  
ATOM   1284  HG  LEU A  76      -0.244  10.500  -9.291  1.00  0.70           H  
ATOM   1285 1HD1 LEU A  76       0.205  12.754  -8.550  1.00  0.70           H  
ATOM   1286 2HD1 LEU A  76      -1.366  12.626  -9.323  1.00  0.70           H  
ATOM   1287 3HD1 LEU A  76      -1.273  12.659  -7.591  1.00  0.70           H  
ATOM   1288 1HD2 LEU A  76       1.116  10.904  -7.305  1.00  0.70           H  
ATOM   1289 2HD2 LEU A  76      -0.363  10.898  -6.346  1.00  0.70           H  
ATOM   1290 3HD2 LEU A  76       0.157   9.422  -7.125  1.00  0.70           H  
ATOM   1291  N   LYS A  77      -4.675   8.732  -8.891  1.00  0.71           N  
ATOM   1292  CA  LYS A  77      -6.082   8.491  -8.586  1.00  0.71           C  
ATOM   1293  C   LYS A  77      -6.398   7.013  -8.441  1.00  0.71           C  
ATOM   1294  O   LYS A  77      -7.225   6.629  -7.613  1.00  0.71           O  
ATOM   1295  CB  LYS A  77      -6.952   9.078  -9.697  1.00  0.71           C  
ATOM   1296  CG  LYS A  77      -6.969  10.614  -9.791  1.00  0.71           C  
ATOM   1297  CD  LYS A  77      -7.764  11.284  -8.683  1.00  0.71           C  
ATOM   1298  CE  LYS A  77      -7.771  12.809  -8.895  1.00  0.71           C  
ATOM   1299  NZ  LYS A  77      -8.601  13.531  -7.882  1.00  0.71           N  
ATOM   1300  H   LYS A  77      -4.431   9.192  -9.769  1.00  0.71           H  
ATOM   1301  HA  LYS A  77      -6.318   8.984  -7.644  1.00  0.71           H  
ATOM   1302 1HB  LYS A  77      -6.589   8.702 -10.659  1.00  0.71           H  
ATOM   1303 2HB  LYS A  77      -7.976   8.732  -9.577  1.00  0.71           H  
ATOM   1304 1HG  LYS A  77      -5.946  10.975  -9.722  1.00  0.71           H  
ATOM   1305 2HG  LYS A  77      -7.371  10.915 -10.757  1.00  0.71           H  
ATOM   1306 1HD  LYS A  77      -8.790  10.915  -8.692  1.00  0.71           H  
ATOM   1307 2HD  LYS A  77      -7.321  11.048  -7.721  1.00  0.71           H  
ATOM   1308 1HE  LYS A  77      -6.745  13.173  -8.832  1.00  0.71           H  
ATOM   1309 2HE  LYS A  77      -8.159  13.029  -9.892  1.00  0.71           H  
ATOM   1310 1HZ  LYS A  77      -8.563  14.532  -8.073  1.00  0.71           H  
ATOM   1311 2HZ  LYS A  77      -9.558  13.214  -7.944  1.00  0.71           H  
ATOM   1312 3HZ  LYS A  77      -8.247  13.354  -6.955  1.00  0.71           H  
ATOM   1313  N   LYS A  78      -5.727   6.170  -9.223  1.00  0.73           N  
ATOM   1314  CA  LYS A  78      -5.958   4.732  -9.151  1.00  0.73           C  
ATOM   1315  C   LYS A  78      -5.497   4.087  -7.842  1.00  0.73           C  
ATOM   1316  O   LYS A  78      -5.945   2.987  -7.510  1.00  0.73           O  
ATOM   1317  CB  LYS A  78      -5.281   4.024 -10.328  1.00  0.73           C  
ATOM   1318  CG  LYS A  78      -5.966   4.220 -11.661  1.00  0.73           C  
ATOM   1319  CD  LYS A  78      -5.170   3.565 -12.749  1.00  0.73           C  
ATOM   1320  CE  LYS A  78      -5.230   2.047 -12.655  1.00  0.73           C  
ATOM   1321  NZ  LYS A  78      -6.587   1.519 -12.957  1.00  0.73           N  
ATOM   1322  H   LYS A  78      -5.067   6.532  -9.918  1.00  0.73           H  
ATOM   1323  HA  LYS A  78      -7.031   4.565  -9.231  1.00  0.73           H  
ATOM   1324 1HB  LYS A  78      -4.265   4.410 -10.438  1.00  0.73           H  
ATOM   1325 2HB  LYS A  78      -5.202   2.955 -10.125  1.00  0.73           H  
ATOM   1326 1HG  LYS A  78      -6.962   3.782 -11.627  1.00  0.73           H  
ATOM   1327 2HG  LYS A  78      -6.058   5.284 -11.870  1.00  0.73           H  
ATOM   1328 1HD  LYS A  78      -5.539   3.889 -13.721  1.00  0.73           H  
ATOM   1329 2HD  LYS A  78      -4.127   3.876 -12.643  1.00  0.73           H  
ATOM   1330 1HE  LYS A  78      -4.518   1.622 -13.362  1.00  0.73           H  
ATOM   1331 2HE  LYS A  78      -4.945   1.741 -11.644  1.00  0.73           H  
ATOM   1332 1HZ  LYS A  78      -6.572   0.511 -12.883  1.00  0.73           H  
ATOM   1333 2HZ  LYS A  78      -7.247   1.897 -12.294  1.00  0.73           H  
ATOM   1334 3HZ  LYS A  78      -6.854   1.784 -13.891  1.00  0.73           H  
ATOM   1335  N   LYS A  79      -4.571   4.734  -7.117  1.00  0.73           N  
ATOM   1336  CA  LYS A  79      -3.958   4.232  -5.871  1.00  0.73           C  
ATOM   1337  C   LYS A  79      -3.090   2.964  -6.066  1.00  0.73           C  
ATOM   1338  O   LYS A  79      -1.890   2.970  -5.777  1.00  0.73           O  
ATOM   1339  CB  LYS A  79      -5.022   3.977  -4.804  1.00  0.73           C  
ATOM   1340  CG  LYS A  79      -5.706   5.247  -4.294  1.00  0.73           C  
ATOM   1341  CD  LYS A  79      -6.757   4.910  -3.241  1.00  0.73           C  
ATOM   1342  CE  LYS A  79      -7.464   6.151  -2.711  1.00  0.73           C  
ATOM   1343  NZ  LYS A  79      -8.564   5.792  -1.761  1.00  0.73           N  
ATOM   1344  H   LYS A  79      -4.283   5.666  -7.416  1.00  0.73           H  
ATOM   1345  HA  LYS A  79      -3.307   5.020  -5.497  1.00  0.73           H  
ATOM   1346 1HB  LYS A  79      -5.783   3.297  -5.155  1.00  0.73           H  
ATOM   1347 2HB  LYS A  79      -4.547   3.506  -3.943  1.00  0.73           H  
ATOM   1348 1HG  LYS A  79      -4.965   5.917  -3.874  1.00  0.73           H  
ATOM   1349 2HG  LYS A  79      -6.188   5.757  -5.131  1.00  0.73           H  
ATOM   1350 1HD  LYS A  79      -7.500   4.240  -3.674  1.00  0.73           H  
ATOM   1351 2HD  LYS A  79      -6.281   4.397  -2.397  1.00  0.73           H  
ATOM   1352 1HE  LYS A  79      -6.745   6.777  -2.190  1.00  0.73           H  
ATOM   1353 2HE  LYS A  79      -7.882   6.713  -3.546  1.00  0.73           H  
ATOM   1354 1HZ  LYS A  79      -9.008   6.631  -1.423  1.00  0.73           H  
ATOM   1355 2HZ  LYS A  79      -9.243   5.218  -2.231  1.00  0.73           H  
ATOM   1356 3HZ  LYS A  79      -8.191   5.264  -0.949  1.00  0.73           H  
ATOM   1357  N   GLY A  80      -3.683   1.892  -6.596  1.00  0.74           N  
ATOM   1358  CA  GLY A  80      -2.967   0.649  -6.913  1.00  0.74           C  
ATOM   1359  C   GLY A  80      -3.288   0.193  -8.344  1.00  0.74           C  
ATOM   1360  O   GLY A  80      -3.939   0.913  -9.098  1.00  0.74           O  
ATOM   1361  H   GLY A  80      -4.670   1.967  -6.813  1.00  0.74           H  
ATOM   1362 1HA  GLY A  80      -1.893   0.795  -6.801  1.00  0.74           H  
ATOM   1363 2HA  GLY A  80      -3.260  -0.127  -6.207  1.00  0.74           H  
ATOM   1364  N   ASN A  81      -2.871  -1.031  -8.705  1.00  0.74           N  
ATOM   1365  CA  ASN A  81      -3.134  -1.587 -10.047  1.00  0.74           C  
ATOM   1366  C   ASN A  81      -2.721  -0.663 -11.211  1.00  0.74           C  
ATOM   1367  O   ASN A  81      -3.474  -0.471 -12.170  1.00  0.74           O  
ATOM   1368  CB  ASN A  81      -4.597  -1.969 -10.168  1.00  0.74           C  
ATOM   1369  CG  ASN A  81      -4.989  -3.061  -9.198  1.00  0.74           C  
ATOM   1370  OD1 ASN A  81      -4.222  -4.000  -8.956  1.00  0.74           O  
ATOM   1371  ND2 ASN A  81      -6.170  -2.953  -8.637  1.00  0.74           N  
ATOM   1372  H   ASN A  81      -2.353  -1.584  -8.037  1.00  0.74           H  
ATOM   1373  HA  ASN A  81      -2.543  -2.499 -10.150  1.00  0.74           H  
ATOM   1374 1HB  ASN A  81      -5.230  -1.098  -9.997  1.00  0.74           H  
ATOM   1375 2HB  ASN A  81      -4.795  -2.319 -11.181  1.00  0.74           H  
ATOM   1376 1HD2 ASN A  81      -6.481  -3.649  -7.987  1.00  0.74           H  
ATOM   1377 2HD2 ASN A  81      -6.761  -2.179  -8.860  1.00  0.74           H  
ATOM   1378  N   HIS A  82      -1.499  -0.135 -11.156  1.00  0.72           N  
ATOM   1379  CA  HIS A  82      -1.027   0.843 -12.137  1.00  0.72           C  
ATOM   1380  C   HIS A  82      -0.390   0.237 -13.373  1.00  0.72           C  
ATOM   1381  O   HIS A  82       0.019   0.962 -14.281  1.00  0.72           O  
ATOM   1382  CB  HIS A  82       0.043   1.707 -11.488  1.00  0.72           C  
ATOM   1383  CG  HIS A  82      -0.422   2.306 -10.342  1.00  0.72           C  
ATOM   1384  ND1 HIS A  82      -1.418   3.203 -10.345  1.00  0.72           N  
ATOM   1385  CD2 HIS A  82      -0.067   2.120  -9.072  1.00  0.72           C  
ATOM   1386  CE1 HIS A  82      -1.678   3.538  -9.111  1.00  0.72           C  
ATOM   1387  NE2 HIS A  82      -0.866   2.897  -8.328  1.00  0.72           N  
ATOM   1388  H   HIS A  82      -0.904  -0.363 -10.371  1.00  0.72           H  
ATOM   1389  HA  HIS A  82      -1.859   1.472 -12.454  1.00  0.72           H  
ATOM   1390 1HB  HIS A  82       0.907   1.094 -11.229  1.00  0.72           H  
ATOM   1391 2HB  HIS A  82       0.368   2.484 -12.177  1.00  0.72           H  
ATOM   1392  HD2 HIS A  82       0.707   1.444  -8.712  1.00  0.72           H  
ATOM   1393  HE1 HIS A  82      -2.440   4.198  -8.777  1.00  0.72           H  
ATOM   1394  HE2 HIS A  82      -0.872   2.960  -7.306  1.00  0.72           H  
ATOM   1395  N   ASP A  83      -0.321  -1.082 -13.434  1.00  0.71           N  
ATOM   1396  CA  ASP A  83       0.364  -1.756 -14.527  1.00  0.71           C  
ATOM   1397  C   ASP A  83      -0.152  -1.374 -15.911  1.00  0.71           C  
ATOM   1398  O   ASP A  83       0.641  -1.203 -16.830  1.00  0.71           O  
ATOM   1399  CB  ASP A  83       0.237  -3.267 -14.357  1.00  0.71           C  
ATOM   1400  CG  ASP A  83       1.079  -3.844 -13.221  1.00  0.71           C  
ATOM   1401  OD1 ASP A  83       1.951  -3.166 -12.733  1.00  0.71           O  
ATOM   1402  OD2 ASP A  83       0.830  -4.964 -12.850  1.00  0.71           O  
ATOM   1403  H   ASP A  83      -0.719  -1.624 -12.682  1.00  0.71           H  
ATOM   1404  HA  ASP A  83       1.420  -1.492 -14.478  1.00  0.71           H  
ATOM   1405 1HB  ASP A  83      -0.809  -3.519 -14.176  1.00  0.71           H  
ATOM   1406 2HB  ASP A  83       0.523  -3.755 -15.280  1.00  0.71           H  
ATOM   1407  N   ASP A  84      -1.450  -1.142 -16.064  1.00  0.69           N  
ATOM   1408  CA  ASP A  84      -1.974  -0.862 -17.398  1.00  0.69           C  
ATOM   1409  C   ASP A  84      -1.947   0.623 -17.761  1.00  0.69           C  
ATOM   1410  O   ASP A  84      -2.417   1.024 -18.827  1.00  0.69           O  
ATOM   1411  CB  ASP A  84      -3.354  -1.493 -17.561  1.00  0.69           C  
ATOM   1412  CG  ASP A  84      -3.235  -3.050 -17.600  1.00  0.69           C  
ATOM   1413  OD1 ASP A  84      -2.292  -3.540 -18.226  1.00  0.69           O  
ATOM   1414  OD2 ASP A  84      -4.043  -3.714 -17.010  1.00  0.69           O  
ATOM   1415  H   ASP A  84      -2.077  -1.222 -15.274  1.00  0.69           H  
ATOM   1416  HA  ASP A  84      -1.328  -1.366 -18.114  1.00  0.69           H  
ATOM   1417 1HB  ASP A  84      -3.993  -1.198 -16.727  1.00  0.69           H  
ATOM   1418 2HB  ASP A  84      -3.817  -1.139 -18.482  1.00  0.69           H  
ATOM   1419  N   VAL A  85      -1.368   1.426 -16.874  1.00  0.68           N  
ATOM   1420  CA  VAL A  85      -1.142   2.841 -17.114  1.00  0.68           C  
ATOM   1421  C   VAL A  85       0.357   2.958 -17.392  1.00  0.68           C  
ATOM   1422  O   VAL A  85       0.794   3.619 -18.334  1.00  0.68           O  
ATOM   1423  CB  VAL A  85      -1.565   3.704 -15.907  1.00  0.68           C  
ATOM   1424  CG1 VAL A  85      -1.227   5.173 -16.159  1.00  0.68           C  
ATOM   1425  CG2 VAL A  85      -3.031   3.548 -15.679  1.00  0.68           C  
ATOM   1426  H   VAL A  85      -1.019   1.038 -16.002  1.00  0.68           H  
ATOM   1427  HA  VAL A  85      -1.700   3.161 -17.995  1.00  0.68           H  
ATOM   1428  HB  VAL A  85      -1.016   3.382 -15.015  1.00  0.68           H  
ATOM   1429 1HG1 VAL A  85      -1.535   5.768 -15.306  1.00  0.68           H  
ATOM   1430 2HG1 VAL A  85      -0.155   5.273 -16.308  1.00  0.68           H  
ATOM   1431 3HG1 VAL A  85      -1.754   5.520 -17.045  1.00  0.68           H  
ATOM   1432 1HG2 VAL A  85      -3.312   4.158 -14.833  1.00  0.68           H  
ATOM   1433 2HG2 VAL A  85      -3.575   3.876 -16.564  1.00  0.68           H  
ATOM   1434 3HG2 VAL A  85      -3.259   2.501 -15.477  1.00  0.68           H  
ATOM   1435  N   LEU A  86       1.139   2.301 -16.541  1.00  0.67           N  
ATOM   1436  CA  LEU A  86       2.588   2.290 -16.602  1.00  0.67           C  
ATOM   1437  C   LEU A  86       3.185   1.630 -17.830  1.00  0.67           C  
ATOM   1438  O   LEU A  86       4.189   2.110 -18.339  1.00  0.67           O  
ATOM   1439  CB  LEU A  86       3.102   1.559 -15.405  1.00  0.67           C  
ATOM   1440  CG  LEU A  86       2.919   2.211 -14.114  1.00  0.67           C  
ATOM   1441  CD1 LEU A  86       3.211   1.231 -13.102  1.00  0.67           C  
ATOM   1442  CD2 LEU A  86       3.886   3.297 -14.003  1.00  0.67           C  
ATOM   1443  H   LEU A  86       0.704   1.778 -15.787  1.00  0.67           H  
ATOM   1444  HA  LEU A  86       2.932   3.317 -16.566  1.00  0.67           H  
ATOM   1445 1HB  LEU A  86       2.631   0.576 -15.362  1.00  0.67           H  
ATOM   1446 2HB  LEU A  86       4.161   1.434 -15.532  1.00  0.67           H  
ATOM   1447  HG  LEU A  86       1.906   2.588 -13.999  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  86       3.130   1.674 -12.109  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  86       2.527   0.392 -13.182  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  86       4.212   0.900 -13.289  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  86       3.811   3.767 -13.022  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  86       4.848   2.848 -14.119  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  86       3.718   4.037 -14.784  1.00  0.67           H  
ATOM   1454  N   LYS A  87       2.613   0.517 -18.301  1.00  0.66           N  
ATOM   1455  CA  LYS A  87       3.162  -0.151 -19.483  1.00  0.66           C  
ATOM   1456  C   LYS A  87       3.485   0.809 -20.640  1.00  0.66           C  
ATOM   1457  O   LYS A  87       4.656   0.918 -20.998  1.00  0.66           O  
ATOM   1458  CB  LYS A  87       2.243  -1.297 -19.911  1.00  0.66           C  
ATOM   1459  CG  LYS A  87       2.306  -2.553 -19.048  1.00  0.66           C  
ATOM   1460  CD  LYS A  87       1.157  -3.492 -19.436  1.00  0.66           C  
ATOM   1461  CE  LYS A  87       1.050  -4.701 -18.527  1.00  0.66           C  
ATOM   1462  NZ  LYS A  87      -0.220  -5.473 -18.789  1.00  0.66           N  
ATOM   1463  H   LYS A  87       1.803   0.109 -17.828  1.00  0.66           H  
ATOM   1464  HA  LYS A  87       4.106  -0.608 -19.192  1.00  0.66           H  
ATOM   1465 1HB  LYS A  87       1.206  -0.997 -19.824  1.00  0.66           H  
ATOM   1466 2HB  LYS A  87       2.435  -1.570 -20.948  1.00  0.66           H  
ATOM   1467 1HG  LYS A  87       3.247  -3.064 -19.256  1.00  0.66           H  
ATOM   1468 2HG  LYS A  87       2.290  -2.323 -18.002  1.00  0.66           H  
ATOM   1469 1HD  LYS A  87       0.211  -2.941 -19.369  1.00  0.66           H  
ATOM   1470 2HD  LYS A  87       1.286  -3.827 -20.461  1.00  0.66           H  
ATOM   1471 1HE  LYS A  87       1.904  -5.354 -18.693  1.00  0.66           H  
ATOM   1472 2HE  LYS A  87       1.053  -4.369 -17.493  1.00  0.66           H  
ATOM   1473 1HZ  LYS A  87      -0.277  -6.261 -18.170  1.00  0.66           H  
ATOM   1474 2HZ  LYS A  87      -1.036  -4.836 -18.609  1.00  0.66           H  
ATOM   1475 3HZ  LYS A  87      -0.246  -5.789 -19.741  1.00  0.66           H  
ATOM   1476  N   PRO A  88       2.520   1.537 -21.256  1.00  0.66           N  
ATOM   1477  CA  PRO A  88       2.819   2.448 -22.341  1.00  0.66           C  
ATOM   1478  C   PRO A  88       3.717   3.593 -21.905  1.00  0.66           C  
ATOM   1479  O   PRO A  88       4.462   4.120 -22.712  1.00  0.66           O  
ATOM   1480  CB  PRO A  88       1.435   2.945 -22.767  1.00  0.66           C  
ATOM   1481  CG  PRO A  88       0.546   2.706 -21.567  1.00  0.66           C  
ATOM   1482  CD  PRO A  88       1.083   1.453 -20.921  1.00  0.66           C  
ATOM   1483  HA  PRO A  88       3.284   1.889 -23.158  1.00  0.66           H  
ATOM   1484 1HB  PRO A  88       1.494   4.008 -23.037  1.00  0.66           H  
ATOM   1485 2HB  PRO A  88       1.105   2.404 -23.664  1.00  0.66           H  
ATOM   1486 1HG  PRO A  88       0.592   3.572 -20.887  1.00  0.66           H  
ATOM   1487 2HG  PRO A  88      -0.503   2.602 -21.873  1.00  0.66           H  
ATOM   1488 1HD  PRO A  88       0.882   1.505 -19.860  1.00  0.66           H  
ATOM   1489 2HD  PRO A  88       0.622   0.579 -21.390  1.00  0.66           H  
ATOM   1490  N   ILE A  89       3.744   3.938 -20.622  1.00  0.66           N  
ATOM   1491  CA  ILE A  89       4.648   5.006 -20.223  1.00  0.66           C  
ATOM   1492  C   ILE A  89       6.064   4.489 -20.325  1.00  0.66           C  
ATOM   1493  O   ILE A  89       6.936   5.100 -20.940  1.00  0.66           O  
ATOM   1494  CB  ILE A  89       4.393   5.468 -18.776  1.00  0.66           C  
ATOM   1495  CG1 ILE A  89       3.012   6.152 -18.664  1.00  0.66           C  
ATOM   1496  CG2 ILE A  89       5.494   6.372 -18.295  1.00  0.66           C  
ATOM   1497  CD1 ILE A  89       2.547   6.428 -17.220  1.00  0.66           C  
ATOM   1498  H   ILE A  89       3.146   3.493 -19.936  1.00  0.66           H  
ATOM   1499  HA  ILE A  89       4.531   5.848 -20.899  1.00  0.66           H  
ATOM   1500  HB  ILE A  89       4.366   4.600 -18.132  1.00  0.66           H  
ATOM   1501 1HG1 ILE A  89       3.052   7.084 -19.198  1.00  0.66           H  
ATOM   1502 2HG1 ILE A  89       2.271   5.511 -19.144  1.00  0.66           H  
ATOM   1503 1HG2 ILE A  89       5.302   6.662 -17.263  1.00  0.66           H  
ATOM   1504 2HG2 ILE A  89       6.447   5.847 -18.350  1.00  0.66           H  
ATOM   1505 3HG2 ILE A  89       5.522   7.253 -18.924  1.00  0.66           H  
ATOM   1506 1HD1 ILE A  89       1.568   6.907 -17.241  1.00  0.66           H  
ATOM   1507 2HD1 ILE A  89       2.473   5.502 -16.671  1.00  0.66           H  
ATOM   1508 3HD1 ILE A  89       3.258   7.083 -16.724  1.00  0.66           H  
ATOM   1509  N   ALA A  90       6.272   3.315 -19.753  1.00  0.66           N  
ATOM   1510  CA  ALA A  90       7.560   2.667 -19.741  1.00  0.66           C  
ATOM   1511  C   ALA A  90       8.053   2.390 -21.148  1.00  0.66           C  
ATOM   1512  O   ALA A  90       9.246   2.457 -21.414  1.00  0.66           O  
ATOM   1513  CB  ALA A  90       7.494   1.387 -18.971  1.00  0.66           C  
ATOM   1514  H   ALA A  90       5.492   2.856 -19.294  1.00  0.66           H  
ATOM   1515  HA  ALA A  90       8.251   3.342 -19.251  1.00  0.66           H  
ATOM   1516 1HB  ALA A  90       8.473   0.918 -18.942  1.00  0.66           H  
ATOM   1517 2HB  ALA A  90       7.149   1.582 -17.955  1.00  0.66           H  
ATOM   1518 3HB  ALA A  90       6.787   0.743 -19.477  1.00  0.66           H  
ATOM   1519  N   LYS A  91       7.130   2.114 -22.067  1.00  0.68           N  
ATOM   1520  CA  LYS A  91       7.481   1.813 -23.450  1.00  0.68           C  
ATOM   1521  C   LYS A  91       7.750   3.058 -24.307  1.00  0.68           C  
ATOM   1522  O   LYS A  91       8.037   2.926 -25.496  1.00  0.68           O  
ATOM   1523  CB  LYS A  91       6.383   0.972 -24.105  1.00  0.68           C  
ATOM   1524  CG  LYS A  91       6.228  -0.448 -23.558  1.00  0.68           C  
ATOM   1525  CD  LYS A  91       5.086  -1.173 -24.255  1.00  0.68           C  
ATOM   1526  CE  LYS A  91       4.923  -2.596 -23.745  1.00  0.68           C  
ATOM   1527  NZ  LYS A  91       3.793  -3.306 -24.424  1.00  0.68           N  
ATOM   1528  H   LYS A  91       6.151   2.051 -21.782  1.00  0.68           H  
ATOM   1529  HA  LYS A  91       8.397   1.224 -23.442  1.00  0.68           H  
ATOM   1530 1HB  LYS A  91       5.434   1.484 -23.980  1.00  0.68           H  
ATOM   1531 2HB  LYS A  91       6.574   0.902 -25.175  1.00  0.68           H  
ATOM   1532 1HG  LYS A  91       7.148  -0.998 -23.736  1.00  0.68           H  
ATOM   1533 2HG  LYS A  91       6.046  -0.422 -22.489  1.00  0.68           H  
ATOM   1534 1HD  LYS A  91       4.158  -0.624 -24.077  1.00  0.68           H  
ATOM   1535 2HD  LYS A  91       5.272  -1.200 -25.327  1.00  0.68           H  
ATOM   1536 1HE  LYS A  91       5.842  -3.146 -23.928  1.00  0.68           H  
ATOM   1537 2HE  LYS A  91       4.733  -2.569 -22.670  1.00  0.68           H  
ATOM   1538 1HZ  LYS A  91       3.717  -4.246 -24.061  1.00  0.68           H  
ATOM   1539 2HZ  LYS A  91       2.930  -2.809 -24.253  1.00  0.68           H  
ATOM   1540 3HZ  LYS A  91       3.966  -3.344 -25.419  1.00  0.68           H  
ATOM   1541  N   TYR A  92       7.621   4.261 -23.730  1.00  0.70           N  
ATOM   1542  CA  TYR A  92       7.884   5.507 -24.445  1.00  0.70           C  
ATOM   1543  C   TYR A  92       9.271   6.061 -24.085  1.00  0.70           C  
ATOM   1544  O   TYR A  92       9.973   6.353 -25.047  1.00  0.70           O  
ATOM   1545  CB  TYR A  92       6.777   6.523 -24.195  1.00  0.70           C  
ATOM   1546  CG  TYR A  92       5.432   6.119 -24.769  1.00  0.70           C  
ATOM   1547  CD1 TYR A  92       4.262   6.604 -24.200  1.00  0.70           C  
ATOM   1548  CD2 TYR A  92       5.366   5.246 -25.849  1.00  0.70           C  
ATOM   1549  CE1 TYR A  92       3.033   6.225 -24.705  1.00  0.70           C  
ATOM   1550  CE2 TYR A  92       4.138   4.863 -26.353  1.00  0.70           C  
ATOM   1551  CZ  TYR A  92       2.975   5.349 -25.785  1.00  0.70           C  
ATOM   1552  OH  TYR A  92       1.751   4.967 -26.288  1.00  0.70           O  
ATOM   1553  H   TYR A  92       7.364   4.337 -22.746  1.00  0.70           H  
ATOM   1554  HA  TYR A  92       7.894   5.293 -25.512  1.00  0.70           H  
ATOM   1555 1HB  TYR A  92       6.658   6.655 -23.114  1.00  0.70           H  
ATOM   1556 2HB  TYR A  92       7.046   7.479 -24.609  1.00  0.70           H  
ATOM   1557  HD1 TYR A  92       4.319   7.278 -23.351  1.00  0.70           H  
ATOM   1558  HD2 TYR A  92       6.283   4.858 -26.297  1.00  0.70           H  
ATOM   1559  HE1 TYR A  92       2.117   6.603 -24.255  1.00  0.70           H  
ATOM   1560  HE2 TYR A  92       4.087   4.177 -27.197  1.00  0.70           H  
ATOM   1561  HH  TYR A  92       1.053   5.390 -25.782  1.00  0.70           H  
ATOM   1562  N   HIS A  93       9.823   5.355 -23.129  1.00  0.72           N  
ATOM   1563  CA  HIS A  93      10.867   5.905 -22.276  1.00  0.72           C  
ATOM   1564  C   HIS A  93      11.974   4.895 -22.463  1.00  0.72           C  
ATOM   1565  O   HIS A  93      13.119   5.231 -22.789  1.00  0.72           O  
ATOM   1566  CB  HIS A  93      10.431   6.130 -20.837  1.00  0.72           C  
ATOM   1567  CG  HIS A  93       9.461   7.256 -20.647  1.00  0.72           C  
ATOM   1568  ND1 HIS A  93       8.781   7.448 -19.473  1.00  0.72           N  
ATOM   1569  CD2 HIS A  93       9.077   8.263 -21.471  1.00  0.72           C  
ATOM   1570  CE1 HIS A  93       8.024   8.523 -19.575  1.00  0.72           C  
ATOM   1571  NE2 HIS A  93       8.183   9.034 -20.780  1.00  0.72           N  
ATOM   1572  H   HIS A  93      10.165   4.471 -23.514  1.00  0.72           H  
ATOM   1573  HA  HIS A  93      11.219   6.860 -22.662  1.00  0.72           H  
ATOM   1574 1HB  HIS A  93       9.949   5.238 -20.475  1.00  0.72           H  
ATOM   1575 2HB  HIS A  93      11.308   6.322 -20.223  1.00  0.72           H  
ATOM   1576  HD1 HIS A  93       8.840   6.871 -18.661  1.00  0.72           H  
ATOM   1577  HD2 HIS A  93       9.347   8.533 -22.493  1.00  0.72           H  
ATOM   1578  HE1 HIS A  93       7.408   8.846 -18.736  1.00  0.72           H  
ATOM   1579  N   ALA A  94      11.596   3.633 -22.320  1.00  0.75           N  
ATOM   1580  CA  ALA A  94      12.425   2.548 -22.770  1.00  0.75           C  
ATOM   1581  C   ALA A  94      12.308   2.675 -24.256  1.00  0.75           C  
ATOM   1582  O   ALA A  94      11.355   3.314 -24.700  1.00  0.75           O  
ATOM   1583  CB  ALA A  94      11.942   1.214 -22.300  1.00  0.75           C  
ATOM   1584  H   ALA A  94      10.677   3.400 -21.954  1.00  0.75           H  
ATOM   1585  HA  ALA A  94      13.460   2.712 -22.467  1.00  0.75           H  
ATOM   1586 1HB  ALA A  94      12.544   0.444 -22.722  1.00  0.75           H  
ATOM   1587 2HB  ALA A  94      11.992   1.160 -21.235  1.00  0.75           H  
ATOM   1588 3HB  ALA A  94      10.922   1.082 -22.627  1.00  0.75           H  
ATOM   1589  N   GLU A  95      13.278   2.171 -24.998  1.00  0.78           N  
ATOM   1590  CA  GLU A  95      13.363   2.188 -26.467  1.00  0.78           C  
ATOM   1591  C   GLU A  95      13.248   3.607 -27.062  1.00  0.78           C  
ATOM   1592  O   GLU A  95      14.212   4.312 -26.762  1.00  0.78           O  
ATOM   1593  CB  GLU A  95      12.257   1.284 -27.047  1.00  0.78           C  
ATOM   1594  CG  GLU A  95      12.303   1.138 -28.577  1.00  0.78           C  
ATOM   1595  CD  GLU A  95      11.298   0.147 -29.144  1.00  0.78           C  
ATOM   1596  OE1 GLU A  95      10.624  -0.512 -28.387  1.00  0.78           O  
ATOM   1597  OE2 GLU A  95      11.211   0.058 -30.348  1.00  0.78           O  
ATOM   1598  H   GLU A  95      14.025   1.696 -24.510  1.00  0.78           H  
ATOM   1599  HA  GLU A  95      14.332   1.785 -26.756  1.00  0.78           H  
ATOM   1600 1HB  GLU A  95      12.330   0.297 -26.616  1.00  0.78           H  
ATOM   1601 2HB  GLU A  95      11.282   1.675 -26.776  1.00  0.78           H  
ATOM   1602 1HG  GLU A  95      12.120   2.108 -29.028  1.00  0.78           H  
ATOM   1603 2HG  GLU A  95      13.306   0.825 -28.860  1.00  0.78           H  
ATOM   1604  N   VAL A  96      12.049   4.169 -26.925  1.00  0.79           N  
ATOM   1605  CA  VAL A  96      11.648   5.036 -28.029  1.00  0.79           C  
ATOM   1606  C   VAL A  96      12.318   6.391 -27.857  1.00  0.79           C  
ATOM   1607  O   VAL A  96      12.976   6.885 -28.774  1.00  0.79           O  
ATOM   1608  CB  VAL A  96      10.119   5.219 -28.110  1.00  0.79           C  
ATOM   1609  CG1 VAL A  96       9.773   6.219 -29.193  1.00  0.79           C  
ATOM   1610  CG2 VAL A  96       9.462   3.883 -28.349  1.00  0.79           C  
ATOM   1611  H   VAL A  96      11.819   4.526 -26.012  1.00  0.79           H  
ATOM   1612  HA  VAL A  96      11.990   4.592 -28.963  1.00  0.79           H  
ATOM   1613  HB  VAL A  96       9.762   5.618 -27.202  1.00  0.79           H  
ATOM   1614 1HG1 VAL A  96       8.693   6.355 -29.225  1.00  0.79           H  
ATOM   1615 2HG1 VAL A  96      10.250   7.175 -28.969  1.00  0.79           H  
ATOM   1616 3HG1 VAL A  96      10.125   5.853 -30.155  1.00  0.79           H  
ATOM   1617 1HG2 VAL A  96       8.381   4.009 -28.386  1.00  0.79           H  
ATOM   1618 2HG2 VAL A  96       9.813   3.456 -29.286  1.00  0.79           H  
ATOM   1619 3HG2 VAL A  96       9.712   3.213 -27.528  1.00  0.79           H  
ATOM   1620  N   HIS A  97      12.200   6.967 -26.659  1.00  0.81           N  
ATOM   1621  CA  HIS A  97      12.821   8.248 -26.373  1.00  0.81           C  
ATOM   1622  C   HIS A  97      14.149   8.137 -25.624  1.00  0.81           C  
ATOM   1623  O   HIS A  97      14.760   9.153 -25.291  1.00  0.81           O  
ATOM   1624  CB  HIS A  97      11.858   9.120 -25.571  1.00  0.81           C  
ATOM   1625  CG  HIS A  97      10.635   9.482 -26.359  1.00  0.81           C  
ATOM   1626  ND1 HIS A  97      10.685  10.291 -27.477  1.00  0.81           N  
ATOM   1627  CD2 HIS A  97       9.338   9.160 -26.191  1.00  0.81           C  
ATOM   1628  CE1 HIS A  97       9.469  10.435 -27.965  1.00  0.81           C  
ATOM   1629  NE2 HIS A  97       8.633   9.759 -27.203  1.00  0.81           N  
ATOM   1630  H   HIS A  97      11.608   6.541 -25.949  1.00  0.81           H  
ATOM   1631  HA  HIS A  97      13.023   8.760 -27.313  1.00  0.81           H  
ATOM   1632 1HB  HIS A  97      11.548   8.590 -24.668  1.00  0.81           H  
ATOM   1633 2HB  HIS A  97      12.361  10.036 -25.269  1.00  0.81           H  
ATOM   1634  HD1 HIS A  97      11.507  10.708 -27.871  1.00  0.81           H  
ATOM   1635  HD2 HIS A  97       8.823   8.566 -25.460  1.00  0.81           H  
ATOM   1636  HE1 HIS A  97       9.297  11.039 -28.855  1.00  0.81           H  
ATOM   1637  N   LYS A  98      14.587   6.912 -25.332  1.00  0.81           N  
ATOM   1638  CA  LYS A  98      15.824   6.676 -24.590  1.00  0.81           C  
ATOM   1639  C   LYS A  98      15.956   7.510 -23.305  1.00  0.81           C  
ATOM   1640  O   LYS A  98      16.921   8.279 -23.163  1.00  0.81           O  
ATOM   1641  CB  LYS A  98      17.029   6.892 -25.497  1.00  0.81           C  
ATOM   1642  CG  LYS A  98      17.072   5.934 -26.684  1.00  0.81           C  
ATOM   1643  CD  LYS A  98      18.298   6.145 -27.552  1.00  0.81           C  
ATOM   1644  CE  LYS A  98      18.288   5.194 -28.743  1.00  0.81           C  
ATOM   1645  NZ  LYS A  98      19.461   5.408 -29.636  1.00  0.81           N  
ATOM   1646  H   LYS A  98      14.086   6.099 -25.683  1.00  0.81           H  
ATOM   1647  HA  LYS A  98      15.821   5.625 -24.290  1.00  0.81           H  
ATOM   1648 1HB  LYS A  98      17.020   7.910 -25.886  1.00  0.81           H  
ATOM   1649 2HB  LYS A  98      17.944   6.763 -24.924  1.00  0.81           H  
ATOM   1650 1HG  LYS A  98      17.056   4.907 -26.318  1.00  0.81           H  
ATOM   1651 2HG  LYS A  98      16.179   6.086 -27.295  1.00  0.81           H  
ATOM   1652 1HD  LYS A  98      18.315   7.172 -27.916  1.00  0.81           H  
ATOM   1653 2HD  LYS A  98      19.198   5.968 -26.964  1.00  0.81           H  
ATOM   1654 1HE  LYS A  98      18.304   4.168 -28.379  1.00  0.81           H  
ATOM   1655 2HE  LYS A  98      17.373   5.352 -29.316  1.00  0.81           H  
ATOM   1656 1HZ  LYS A  98      19.417   4.761 -30.411  1.00  0.81           H  
ATOM   1657 2HZ  LYS A  98      19.448   6.356 -29.988  1.00  0.81           H  
ATOM   1658 3HZ  LYS A  98      20.313   5.254 -29.117  1.00  0.81           H  
ATOM   1659  N   ILE A  99      14.983   7.391 -22.389  1.00  0.80           N  
ATOM   1660  CA  ILE A  99      15.002   8.154 -21.131  1.00  0.80           C  
ATOM   1661  C   ILE A  99      15.197   7.275 -19.871  1.00  0.80           C  
ATOM   1662  O   ILE A  99      14.254   6.622 -19.424  1.00  0.80           O  
ATOM   1663  CB  ILE A  99      13.699   8.953 -20.967  1.00  0.80           C  
ATOM   1664  CG1 ILE A  99      13.532   9.933 -22.140  1.00  0.80           C  
ATOM   1665  CG2 ILE A  99      13.698   9.669 -19.655  1.00  0.80           C  
ATOM   1666  CD1 ILE A  99      12.207  10.651 -22.176  1.00  0.80           C  
ATOM   1667  H   ILE A  99      14.227   6.732 -22.576  1.00  0.80           H  
ATOM   1668  HA  ILE A  99      15.786   8.896 -21.202  1.00  0.80           H  
ATOM   1669  HB  ILE A  99      12.854   8.266 -20.998  1.00  0.80           H  
ATOM   1670 1HG1 ILE A  99      14.326  10.676 -22.084  1.00  0.80           H  
ATOM   1671 2HG1 ILE A  99      13.640   9.388 -23.060  1.00  0.80           H  
ATOM   1672 1HG2 ILE A  99      12.769  10.221 -19.533  1.00  0.80           H  
ATOM   1673 2HG2 ILE A  99      13.799   8.942 -18.845  1.00  0.80           H  
ATOM   1674 3HG2 ILE A  99      14.546  10.360 -19.631  1.00  0.80           H  
ATOM   1675 1HD1 ILE A  99      12.179  11.323 -23.037  1.00  0.80           H  
ATOM   1676 2HD1 ILE A  99      11.404   9.924 -22.257  1.00  0.80           H  
ATOM   1677 3HD1 ILE A  99      12.080  11.230 -21.265  1.00  0.80           H  
ATOM   1678  N   PRO A 100      16.405   7.251 -19.266  1.00  0.78           N  
ATOM   1679  CA  PRO A 100      16.765   6.466 -18.096  1.00  0.78           C  
ATOM   1680  C   PRO A 100      15.898   6.846 -16.895  1.00  0.78           C  
ATOM   1681  O   PRO A 100      15.484   7.996 -16.783  1.00  0.78           O  
ATOM   1682  CB  PRO A 100      18.223   6.857 -17.855  1.00  0.78           C  
ATOM   1683  CG  PRO A 100      18.719   7.331 -19.181  1.00  0.78           C  
ATOM   1684  CD  PRO A 100      17.535   8.006 -19.823  1.00  0.78           C  
ATOM   1685  HA  PRO A 100      16.680   5.412 -18.370  1.00  0.78           H  
ATOM   1686 1HB  PRO A 100      18.273   7.622 -17.099  1.00  0.78           H  
ATOM   1687 2HB  PRO A 100      18.790   5.992 -17.477  1.00  0.78           H  
ATOM   1688 1HG  PRO A 100      19.569   8.015 -19.046  1.00  0.78           H  
ATOM   1689 2HG  PRO A 100      19.089   6.480 -19.772  1.00  0.78           H  
ATOM   1690 1HD  PRO A 100      17.475   9.074 -19.546  1.00  0.78           H  
ATOM   1691 2HD  PRO A 100      17.638   7.844 -20.889  1.00  0.78           H  
ATOM   1692  N   PRO A 101      15.689   5.941 -15.927  1.00  0.75           N  
ATOM   1693  CA  PRO A 101      14.933   6.168 -14.712  1.00  0.75           C  
ATOM   1694  C   PRO A 101      15.343   7.393 -13.912  1.00  0.75           C  
ATOM   1695  O   PRO A 101      14.491   8.024 -13.288  1.00  0.75           O  
ATOM   1696  CB  PRO A 101      15.260   4.940 -13.889  1.00  0.75           C  
ATOM   1697  CG  PRO A 101      15.538   3.880 -14.861  1.00  0.75           C  
ATOM   1698  CD  PRO A 101      16.236   4.573 -16.027  1.00  0.75           C  
ATOM   1699  HA  PRO A 101      13.872   6.202 -14.965  1.00  0.75           H  
ATOM   1700 1HB  PRO A 101      16.109   5.148 -13.223  1.00  0.75           H  
ATOM   1701 2HB  PRO A 101      14.400   4.723 -13.256  1.00  0.75           H  
ATOM   1702 1HG  PRO A 101      16.165   3.103 -14.399  1.00  0.75           H  
ATOM   1703 2HG  PRO A 101      14.608   3.420 -15.094  1.00  0.75           H  
ATOM   1704 1HD  PRO A 101      17.328   4.570 -15.902  1.00  0.75           H  
ATOM   1705 2HD  PRO A 101      15.910   4.064 -16.943  1.00  0.75           H  
ATOM   1706  N   LYS A 102      16.622   7.785 -13.963  1.00  0.72           N  
ATOM   1707  CA  LYS A 102      17.063   8.946 -13.187  1.00  0.72           C  
ATOM   1708  C   LYS A 102      16.324  10.209 -13.607  1.00  0.72           C  
ATOM   1709  O   LYS A 102      16.133  11.120 -12.804  1.00  0.72           O  
ATOM   1710  CB  LYS A 102      18.564   9.180 -13.363  1.00  0.72           C  
ATOM   1711  CG  LYS A 102      18.948   9.724 -14.753  1.00  0.72           C  
ATOM   1712  CD  LYS A 102      20.448   9.887 -14.945  1.00  0.72           C  
ATOM   1713  CE  LYS A 102      20.792  10.249 -16.414  1.00  0.72           C  
ATOM   1714  NZ  LYS A 102      20.340  11.627 -16.819  1.00  0.72           N  
ATOM   1715  H   LYS A 102      17.297   7.268 -14.508  1.00  0.72           H  
ATOM   1716  HA  LYS A 102      16.851   8.763 -12.131  1.00  0.72           H  
ATOM   1717 1HB  LYS A 102      18.908   9.902 -12.620  1.00  0.72           H  
ATOM   1718 2HB  LYS A 102      19.103   8.249 -13.198  1.00  0.72           H  
ATOM   1719 1HG  LYS A 102      18.538   9.104 -15.524  1.00  0.72           H  
ATOM   1720 2HG  LYS A 102      18.516  10.717 -14.858  1.00  0.72           H  
ATOM   1721 1HD  LYS A 102      20.805  10.687 -14.292  1.00  0.72           H  
ATOM   1722 2HD  LYS A 102      20.955   8.964 -14.676  1.00  0.72           H  
ATOM   1723 1HE  LYS A 102      21.869  10.180 -16.550  1.00  0.72           H  
ATOM   1724 2HE  LYS A 102      20.306   9.524 -17.066  1.00  0.72           H  
ATOM   1725 1HZ  LYS A 102      20.584  11.788 -17.780  1.00  0.72           H  
ATOM   1726 2HZ  LYS A 102      19.307  11.725 -16.727  1.00  0.72           H  
ATOM   1727 3HZ  LYS A 102      20.794  12.311 -16.245  1.00  0.72           H  
ATOM   1728  N   ASP A 103      15.835  10.232 -14.847  1.00  0.69           N  
ATOM   1729  CA  ASP A 103      15.145  11.388 -15.359  1.00  0.69           C  
ATOM   1730  C   ASP A 103      13.726  11.432 -14.812  1.00  0.69           C  
ATOM   1731  O   ASP A 103      13.085  12.481 -14.795  1.00  0.69           O  
ATOM   1732  CB  ASP A 103      15.174  11.371 -16.875  1.00  0.69           C  
ATOM   1733  CG  ASP A 103      16.624  11.574 -17.456  1.00  0.69           C  
ATOM   1734  OD1 ASP A 103      17.511  11.967 -16.706  1.00  0.69           O  
ATOM   1735  OD2 ASP A 103      16.822  11.347 -18.632  1.00  0.69           O  
ATOM   1736  H   ASP A 103      15.942   9.424 -15.461  1.00  0.69           H  
ATOM   1737  HA  ASP A 103      15.666  12.278 -15.024  1.00  0.69           H  
ATOM   1738 1HB  ASP A 103      14.798  10.415 -17.206  1.00  0.69           H  
ATOM   1739 2HB  ASP A 103      14.514  12.140 -17.260  1.00  0.69           H  
ATOM   1740  N   LEU A 104      13.234  10.287 -14.341  1.00  0.66           N  
ATOM   1741  CA  LEU A 104      11.890  10.201 -13.814  1.00  0.66           C  
ATOM   1742  C   LEU A 104      12.006  10.685 -12.383  1.00  0.66           C  
ATOM   1743  O   LEU A 104      11.125  11.376 -11.864  1.00  0.66           O  
ATOM   1744  CB  LEU A 104      11.413   8.755 -13.816  1.00  0.66           C  
ATOM   1745  CG  LEU A 104      11.391   8.041 -15.159  1.00  0.66           C  
ATOM   1746  CD1 LEU A 104      11.036   6.591 -14.908  1.00  0.66           C  
ATOM   1747  CD2 LEU A 104      10.405   8.701 -16.107  1.00  0.66           C  
ATOM   1748  H   LEU A 104      13.808   9.452 -14.318  1.00  0.66           H  
ATOM   1749  HA  LEU A 104      11.217  10.845 -14.377  1.00  0.66           H  
ATOM   1750 1HB  LEU A 104      12.030   8.178 -13.132  1.00  0.66           H  
ATOM   1751 2HB  LEU A 104      10.397   8.746 -13.445  1.00  0.66           H  
ATOM   1752  HG  LEU A 104      12.393   8.077 -15.601  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 104      11.049   6.061 -15.852  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 104      11.755   6.143 -14.231  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 104      10.052   6.535 -14.464  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 104      10.414   8.170 -17.061  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 104       9.402   8.664 -15.679  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 104      10.696   9.741 -16.267  1.00  0.66           H  
ATOM   1759  N   GLU A 105      13.137  10.327 -11.753  1.00  0.64           N  
ATOM   1760  CA  GLU A 105      13.408  10.755 -10.387  1.00  0.64           C  
ATOM   1761  C   GLU A 105      13.562  12.274 -10.386  1.00  0.64           C  
ATOM   1762  O   GLU A 105      13.029  12.953  -9.510  1.00  0.64           O  
ATOM   1763  CB  GLU A 105      14.671  10.083  -9.819  1.00  0.64           C  
ATOM   1764  CG  GLU A 105      14.583   8.554  -9.570  1.00  0.64           C  
ATOM   1765  CD  GLU A 105      15.908   7.967  -9.033  1.00  0.64           C  
ATOM   1766  OE1 GLU A 105      16.851   8.716  -8.919  1.00  0.64           O  
ATOM   1767  OE2 GLU A 105      15.975   6.772  -8.755  1.00  0.64           O  
ATOM   1768  H   GLU A 105      13.801   9.726 -12.243  1.00  0.64           H  
ATOM   1769  HA  GLU A 105      12.564  10.507  -9.752  1.00  0.64           H  
ATOM   1770 1HB  GLU A 105      15.502  10.257 -10.493  1.00  0.64           H  
ATOM   1771 2HB  GLU A 105      14.926  10.556  -8.872  1.00  0.64           H  
ATOM   1772 1HG  GLU A 105      13.787   8.353  -8.853  1.00  0.64           H  
ATOM   1773 2HG  GLU A 105      14.326   8.064 -10.510  1.00  0.64           H  
ATOM   1774  N   TYR A 106      14.224  12.822 -11.416  1.00  0.61           N  
ATOM   1775  CA  TYR A 106      14.388  14.267 -11.498  1.00  0.61           C  
ATOM   1776  C   TYR A 106      13.033  14.941 -11.623  1.00  0.61           C  
ATOM   1777  O   TYR A 106      12.774  15.938 -10.940  1.00  0.61           O  
ATOM   1778  CB  TYR A 106      15.244  14.659 -12.689  1.00  0.61           C  
ATOM   1779  CG  TYR A 106      16.674  14.246 -12.583  1.00  0.61           C  
ATOM   1780  CD1 TYR A 106      17.432  14.116 -13.730  1.00  0.61           C  
ATOM   1781  CD2 TYR A 106      17.231  13.971 -11.350  1.00  0.61           C  
ATOM   1782  CE1 TYR A 106      18.740  13.721 -13.647  1.00  0.61           C  
ATOM   1783  CE2 TYR A 106      18.546  13.573 -11.265  1.00  0.61           C  
ATOM   1784  CZ  TYR A 106      19.302  13.449 -12.409  1.00  0.61           C  
ATOM   1785  OH  TYR A 106      20.619  13.055 -12.322  1.00  0.61           O  
ATOM   1786  H   TYR A 106      14.675  12.218 -12.103  1.00  0.61           H  
ATOM   1787  HA  TYR A 106      14.859  14.619 -10.579  1.00  0.61           H  
ATOM   1788 1HB  TYR A 106      14.829  14.213 -13.592  1.00  0.61           H  
ATOM   1789 2HB  TYR A 106      15.210  15.734 -12.819  1.00  0.61           H  
ATOM   1790  HD1 TYR A 106      16.991  14.327 -14.706  1.00  0.61           H  
ATOM   1791  HD2 TYR A 106      16.631  14.069 -10.445  1.00  0.61           H  
ATOM   1792  HE1 TYR A 106      19.330  13.621 -14.553  1.00  0.61           H  
ATOM   1793  HE2 TYR A 106      18.985  13.358 -10.292  1.00  0.61           H  
ATOM   1794  HH  TYR A 106      20.829  12.846 -11.409  1.00  0.61           H  
ATOM   1795  N   ILE A 107      12.133  14.354 -12.433  1.00  0.60           N  
ATOM   1796  CA  ILE A 107      10.803  14.928 -12.567  1.00  0.60           C  
ATOM   1797  C   ILE A 107      10.119  14.905 -11.224  1.00  0.60           C  
ATOM   1798  O   ILE A 107       9.562  15.916 -10.805  1.00  0.60           O  
ATOM   1799  CB  ILE A 107       9.919  14.191 -13.600  1.00  0.60           C  
ATOM   1800  CG1 ILE A 107      10.435  14.400 -15.036  1.00  0.60           C  
ATOM   1801  CG2 ILE A 107       8.482  14.729 -13.482  1.00  0.60           C  
ATOM   1802  CD1 ILE A 107       9.818  13.469 -16.051  1.00  0.60           C  
ATOM   1803  H   ILE A 107      12.395  13.546 -12.999  1.00  0.60           H  
ATOM   1804  HA  ILE A 107      10.884  15.951 -12.872  1.00  0.60           H  
ATOM   1805  HB  ILE A 107       9.930  13.122 -13.396  1.00  0.60           H  
ATOM   1806 1HG1 ILE A 107      10.190  15.390 -15.350  1.00  0.60           H  
ATOM   1807 2HG1 ILE A 107      11.513  14.285 -15.049  1.00  0.60           H  
ATOM   1808 1HG2 ILE A 107       7.841  14.213 -14.194  1.00  0.60           H  
ATOM   1809 2HG2 ILE A 107       8.118  14.553 -12.476  1.00  0.60           H  
ATOM   1810 3HG2 ILE A 107       8.470  15.799 -13.692  1.00  0.60           H  
ATOM   1811 1HD1 ILE A 107      10.222  13.691 -17.034  1.00  0.60           H  
ATOM   1812 2HD1 ILE A 107      10.056  12.441 -15.787  1.00  0.60           H  
ATOM   1813 3HD1 ILE A 107       8.739  13.604 -16.062  1.00  0.60           H  
ATOM   1814  N   ALA A 108      10.194  13.779 -10.520  1.00  0.59           N  
ATOM   1815  CA  ALA A 108       9.553  13.692  -9.222  1.00  0.59           C  
ATOM   1816  C   ALA A 108      10.078  14.734  -8.252  1.00  0.59           C  
ATOM   1817  O   ALA A 108       9.290  15.359  -7.530  1.00  0.59           O  
ATOM   1818  CB  ALA A 108       9.770  12.327  -8.644  1.00  0.59           C  
ATOM   1819  H   ALA A 108      10.674  12.967 -10.910  1.00  0.59           H  
ATOM   1820  HA  ALA A 108       8.502  13.862  -9.358  1.00  0.59           H  
ATOM   1821 1HB  ALA A 108       9.275  12.251  -7.684  1.00  0.59           H  
ATOM   1822 2HB  ALA A 108       9.363  11.590  -9.326  1.00  0.59           H  
ATOM   1823 3HB  ALA A 108      10.834  12.151  -8.511  1.00  0.59           H  
ATOM   1824  N   ASP A 109      11.387  14.976  -8.248  1.00  0.58           N  
ATOM   1825  CA  ASP A 109      11.897  15.989  -7.344  1.00  0.58           C  
ATOM   1826  C   ASP A 109      11.330  17.347  -7.719  1.00  0.58           C  
ATOM   1827  O   ASP A 109      10.930  18.119  -6.848  1.00  0.58           O  
ATOM   1828  CB  ASP A 109      13.425  16.036  -7.355  1.00  0.58           C  
ATOM   1829  CG  ASP A 109      14.107  14.848  -6.630  1.00  0.58           C  
ATOM   1830  OD1 ASP A 109      13.440  14.125  -5.921  1.00  0.58           O  
ATOM   1831  OD2 ASP A 109      15.304  14.712  -6.772  1.00  0.58           O  
ATOM   1832  H   ASP A 109      12.016  14.438  -8.848  1.00  0.58           H  
ATOM   1833  HA  ASP A 109      11.568  15.748  -6.335  1.00  0.58           H  
ATOM   1834 1HB  ASP A 109      13.764  16.038  -8.395  1.00  0.58           H  
ATOM   1835 2HB  ASP A 109      13.763  16.967  -6.901  1.00  0.58           H  
ATOM   1836  N   ALA A 110      11.254  17.633  -9.021  1.00  0.57           N  
ATOM   1837  CA  ALA A 110      10.708  18.905  -9.472  1.00  0.57           C  
ATOM   1838  C   ALA A 110       9.248  19.046  -9.062  1.00  0.57           C  
ATOM   1839  O   ALA A 110       8.820  20.131  -8.659  1.00  0.57           O  
ATOM   1840  CB  ALA A 110      10.855  19.038 -10.974  1.00  0.57           C  
ATOM   1841  H   ALA A 110      11.599  16.958  -9.708  1.00  0.57           H  
ATOM   1842  HA  ALA A 110      11.270  19.705  -8.990  1.00  0.57           H  
ATOM   1843 1HB  ALA A 110      10.469  20.000 -11.309  1.00  0.57           H  
ATOM   1844 2HB  ALA A 110      11.905  18.964 -11.219  1.00  0.57           H  
ATOM   1845 3HB  ALA A 110      10.309  18.240 -11.466  1.00  0.57           H  
ATOM   1846  N   LEU A 111       8.489  17.941  -9.098  1.00  0.57           N  
ATOM   1847  CA  LEU A 111       7.078  18.003  -8.738  1.00  0.57           C  
ATOM   1848  C   LEU A 111       6.973  18.416  -7.281  1.00  0.57           C  
ATOM   1849  O   LEU A 111       6.164  19.278  -6.919  1.00  0.57           O  
ATOM   1850  CB  LEU A 111       6.418  16.637  -8.913  1.00  0.57           C  
ATOM   1851  CG  LEU A 111       6.308  16.036 -10.360  1.00  0.57           C  
ATOM   1852  CD1 LEU A 111       5.772  14.642 -10.248  1.00  0.57           C  
ATOM   1853  CD2 LEU A 111       5.461  16.853 -11.270  1.00  0.57           C  
ATOM   1854  H   LEU A 111       8.895  17.069  -9.438  1.00  0.57           H  
ATOM   1855  HA  LEU A 111       6.561  18.721  -9.333  1.00  0.57           H  
ATOM   1856 1HB  LEU A 111       6.976  15.919  -8.320  1.00  0.57           H  
ATOM   1857 2HB  LEU A 111       5.440  16.695  -8.494  1.00  0.57           H  
ATOM   1858  HG  LEU A 111       7.272  15.987 -10.773  1.00  0.57           H  
ATOM   1859 1HD1 LEU A 111       5.727  14.187 -11.237  1.00  0.57           H  
ATOM   1860 2HD1 LEU A 111       6.395  14.053  -9.618  1.00  0.57           H  
ATOM   1861 3HD1 LEU A 111       4.794  14.679  -9.819  1.00  0.57           H  
ATOM   1862 1HD2 LEU A 111       5.447  16.391 -12.259  1.00  0.57           H  
ATOM   1863 2HD2 LEU A 111       4.467  16.914 -10.907  1.00  0.57           H  
ATOM   1864 3HD2 LEU A 111       5.878  17.828 -11.342  1.00  0.57           H  
ATOM   1865  N   LEU A 112       7.844  17.849  -6.449  1.00  0.57           N  
ATOM   1866  CA  LEU A 112       7.838  18.163  -5.032  1.00  0.57           C  
ATOM   1867  C   LEU A 112       8.285  19.599  -4.773  1.00  0.57           C  
ATOM   1868  O   LEU A 112       7.662  20.306  -3.975  1.00  0.57           O  
ATOM   1869  CB  LEU A 112       8.740  17.169  -4.302  1.00  0.57           C  
ATOM   1870  CG  LEU A 112       8.211  15.683  -4.277  1.00  0.57           C  
ATOM   1871  CD1 LEU A 112       9.287  14.757  -3.743  1.00  0.57           C  
ATOM   1872  CD2 LEU A 112       6.972  15.568  -3.396  1.00  0.57           C  
ATOM   1873  H   LEU A 112       8.500  17.149  -6.810  1.00  0.57           H  
ATOM   1874  HA  LEU A 112       6.829  18.051  -4.659  1.00  0.57           H  
ATOM   1875 1HB  LEU A 112       9.707  17.159  -4.802  1.00  0.57           H  
ATOM   1876 2HB  LEU A 112       8.890  17.501  -3.282  1.00  0.57           H  
ATOM   1877  HG  LEU A 112       7.967  15.378  -5.295  1.00  0.57           H  
ATOM   1878 1HD1 LEU A 112       8.919  13.738  -3.750  1.00  0.57           H  
ATOM   1879 2HD1 LEU A 112      10.171  14.826  -4.382  1.00  0.57           H  
ATOM   1880 3HD1 LEU A 112       9.547  15.044  -2.727  1.00  0.57           H  
ATOM   1881 1HD2 LEU A 112       6.638  14.536  -3.412  1.00  0.57           H  
ATOM   1882 2HD2 LEU A 112       7.212  15.849  -2.375  1.00  0.57           H  
ATOM   1883 3HD2 LEU A 112       6.190  16.209  -3.773  1.00  0.57           H  
ATOM   1884  N   GLU A 113       9.317  20.068  -5.487  1.00  0.58           N  
ATOM   1885  CA  GLU A 113       9.782  21.436  -5.274  1.00  0.58           C  
ATOM   1886  C   GLU A 113       8.719  22.457  -5.650  1.00  0.58           C  
ATOM   1887  O   GLU A 113       8.520  23.442  -4.931  1.00  0.58           O  
ATOM   1888  CB  GLU A 113      11.063  21.739  -6.065  1.00  0.58           C  
ATOM   1889  CG  GLU A 113      12.341  21.043  -5.556  1.00  0.58           C  
ATOM   1890  CD  GLU A 113      13.626  21.397  -6.356  1.00  0.58           C  
ATOM   1891  OE1 GLU A 113      13.617  22.310  -7.165  1.00  0.58           O  
ATOM   1892  OE2 GLU A 113      14.620  20.728  -6.148  1.00  0.58           O  
ATOM   1893  H   GLU A 113       9.802  19.453  -6.142  1.00  0.58           H  
ATOM   1894  HA  GLU A 113      10.002  21.556  -4.213  1.00  0.58           H  
ATOM   1895 1HB  GLU A 113      10.908  21.422  -7.091  1.00  0.58           H  
ATOM   1896 2HB  GLU A 113      11.237  22.808  -6.071  1.00  0.58           H  
ATOM   1897 1HG  GLU A 113      12.492  21.322  -4.515  1.00  0.58           H  
ATOM   1898 2HG  GLU A 113      12.187  19.967  -5.590  1.00  0.58           H  
ATOM   1899  N   VAL A 114       7.992  22.209  -6.740  1.00  0.58           N  
ATOM   1900  CA  VAL A 114       6.978  23.162  -7.143  1.00  0.58           C  
ATOM   1901  C   VAL A 114       5.813  23.158  -6.162  1.00  0.58           C  
ATOM   1902  O   VAL A 114       5.318  24.226  -5.806  1.00  0.58           O  
ATOM   1903  CB  VAL A 114       6.482  22.945  -8.573  1.00  0.58           C  
ATOM   1904  CG1 VAL A 114       5.359  23.871  -8.829  1.00  0.58           C  
ATOM   1905  CG2 VAL A 114       7.549  23.267  -9.529  1.00  0.58           C  
ATOM   1906  H   VAL A 114       8.180  21.379  -7.306  1.00  0.58           H  
ATOM   1907  HA  VAL A 114       7.428  24.155  -7.122  1.00  0.58           H  
ATOM   1908  HB  VAL A 114       6.133  21.926  -8.687  1.00  0.58           H  
ATOM   1909 1HG1 VAL A 114       4.995  23.728  -9.850  1.00  0.58           H  
ATOM   1910 2HG1 VAL A 114       4.565  23.689  -8.124  1.00  0.58           H  
ATOM   1911 3HG1 VAL A 114       5.719  24.890  -8.705  1.00  0.58           H  
ATOM   1912 1HG2 VAL A 114       7.175  23.163 -10.536  1.00  0.58           H  
ATOM   1913 2HG2 VAL A 114       7.855  24.296  -9.373  1.00  0.58           H  
ATOM   1914 3HG2 VAL A 114       8.385  22.595  -9.361  1.00  0.58           H  
ATOM   1915  N   MET A 115       5.378  21.977  -5.702  1.00  0.59           N  
ATOM   1916  CA  MET A 115       4.292  21.923  -4.722  1.00  0.59           C  
ATOM   1917  C   MET A 115       4.705  22.604  -3.408  1.00  0.59           C  
ATOM   1918  O   MET A 115       3.889  23.278  -2.778  1.00  0.59           O  
ATOM   1919  CB  MET A 115       3.860  20.479  -4.487  1.00  0.59           C  
ATOM   1920  CG  MET A 115       3.097  19.850  -5.636  1.00  0.59           C  
ATOM   1921  SD  MET A 115       2.439  18.221  -5.289  1.00  0.59           S  
ATOM   1922  CE  MET A 115       3.938  17.307  -5.435  1.00  0.59           C  
ATOM   1923  H   MET A 115       5.798  21.105  -6.033  1.00  0.59           H  
ATOM   1924  HA  MET A 115       3.443  22.473  -5.125  1.00  0.59           H  
ATOM   1925 1HB  MET A 115       4.749  19.872  -4.318  1.00  0.59           H  
ATOM   1926 2HB  MET A 115       3.239  20.426  -3.598  1.00  0.59           H  
ATOM   1927 1HG  MET A 115       2.281  20.498  -5.949  1.00  0.59           H  
ATOM   1928 2HG  MET A 115       3.781  19.753  -6.430  1.00  0.59           H  
ATOM   1929 1HE  MET A 115       3.757  16.257  -5.241  1.00  0.59           H  
ATOM   1930 2HE  MET A 115       4.336  17.431  -6.435  1.00  0.59           H  
ATOM   1931 3HE  MET A 115       4.639  17.688  -4.725  1.00  0.59           H  
ATOM   1932  N   LYS A 116       5.984  22.509  -3.026  1.00  0.61           N  
ATOM   1933  CA  LYS A 116       6.460  23.194  -1.823  1.00  0.61           C  
ATOM   1934  C   LYS A 116       6.362  24.705  -1.996  1.00  0.61           C  
ATOM   1935  O   LYS A 116       5.919  25.426  -1.101  1.00  0.61           O  
ATOM   1936  CB  LYS A 116       7.929  22.847  -1.550  1.00  0.61           C  
ATOM   1937  CG  LYS A 116       8.565  23.546  -0.316  1.00  0.61           C  
ATOM   1938  CD  LYS A 116       8.000  23.050   0.998  1.00  0.61           C  
ATOM   1939  CE  LYS A 116       8.678  23.692   2.197  1.00  0.61           C  
ATOM   1940  NZ  LYS A 116       8.100  23.201   3.487  1.00  0.61           N  
ATOM   1941  H   LYS A 116       6.632  21.920  -3.550  1.00  0.61           H  
ATOM   1942  HA  LYS A 116       5.839  22.902  -0.978  1.00  0.61           H  
ATOM   1943 1HB  LYS A 116       8.034  21.777  -1.436  1.00  0.61           H  
ATOM   1944 2HB  LYS A 116       8.522  23.125  -2.416  1.00  0.61           H  
ATOM   1945 1HG  LYS A 116       9.640  23.373  -0.326  1.00  0.61           H  
ATOM   1946 2HG  LYS A 116       8.390  24.619  -0.391  1.00  0.61           H  
ATOM   1947 1HD  LYS A 116       6.920  23.219   1.041  1.00  0.61           H  
ATOM   1948 2HD  LYS A 116       8.202  21.992   1.061  1.00  0.61           H  
ATOM   1949 1HE  LYS A 116       9.739  23.453   2.173  1.00  0.61           H  
ATOM   1950 2HE  LYS A 116       8.557  24.773   2.145  1.00  0.61           H  
ATOM   1951 1HZ  LYS A 116       8.573  23.640   4.261  1.00  0.61           H  
ATOM   1952 2HZ  LYS A 116       7.112  23.429   3.526  1.00  0.61           H  
ATOM   1953 3HZ  LYS A 116       8.212  22.199   3.549  1.00  0.61           H  
ATOM   1954  N   GLU A 117       6.780  25.187  -3.166  1.00  0.63           N  
ATOM   1955  CA  GLU A 117       6.750  26.608  -3.479  1.00  0.63           C  
ATOM   1956  C   GLU A 117       5.324  27.160  -3.591  1.00  0.63           C  
ATOM   1957  O   GLU A 117       5.024  28.235  -3.064  1.00  0.63           O  
ATOM   1958  CB  GLU A 117       7.531  26.857  -4.778  1.00  0.63           C  
ATOM   1959  CG  GLU A 117       7.633  28.315  -5.231  1.00  0.63           C  
ATOM   1960  CD  GLU A 117       8.531  28.476  -6.452  1.00  0.63           C  
ATOM   1961  OE1 GLU A 117       9.672  28.051  -6.397  1.00  0.63           O  
ATOM   1962  OE2 GLU A 117       8.070  28.990  -7.443  1.00  0.63           O  
ATOM   1963  H   GLU A 117       7.158  24.542  -3.861  1.00  0.63           H  
ATOM   1964  HA  GLU A 117       7.252  27.140  -2.671  1.00  0.63           H  
ATOM   1965 1HB  GLU A 117       8.543  26.468  -4.667  1.00  0.63           H  
ATOM   1966 2HB  GLU A 117       7.061  26.294  -5.586  1.00  0.63           H  
ATOM   1967 1HG  GLU A 117       6.633  28.678  -5.473  1.00  0.63           H  
ATOM   1968 2HG  GLU A 117       8.023  28.917  -4.412  1.00  0.63           H  
ATOM   1969  N   LYS A 118       4.446  26.438  -4.293  1.00  0.66           N  
ATOM   1970  CA  LYS A 118       3.081  26.906  -4.506  1.00  0.66           C  
ATOM   1971  C   LYS A 118       2.137  26.684  -3.331  1.00  0.66           C  
ATOM   1972  O   LYS A 118       1.289  27.538  -3.058  1.00  0.66           O  
ATOM   1973  CB  LYS A 118       2.468  26.263  -5.748  1.00  0.66           C  
ATOM   1974  CG  LYS A 118       3.078  26.703  -7.066  1.00  0.66           C  
ATOM   1975  CD  LYS A 118       2.308  26.118  -8.240  1.00  0.66           C  
ATOM   1976  CE  LYS A 118       2.945  26.481  -9.595  1.00  0.66           C  
ATOM   1977  NZ  LYS A 118       3.020  27.950  -9.827  1.00  0.66           N  
ATOM   1978  H   LYS A 118       4.744  25.560  -4.709  1.00  0.66           H  
ATOM   1979  HA  LYS A 118       3.128  27.979  -4.680  1.00  0.66           H  
ATOM   1980 1HB  LYS A 118       2.586  25.178  -5.680  1.00  0.66           H  
ATOM   1981 2HB  LYS A 118       1.400  26.474  -5.773  1.00  0.66           H  
ATOM   1982 1HG  LYS A 118       3.074  27.790  -7.132  1.00  0.66           H  
ATOM   1983 2HG  LYS A 118       4.114  26.356  -7.111  1.00  0.66           H  
ATOM   1984 1HD  LYS A 118       2.295  25.040  -8.131  1.00  0.66           H  
ATOM   1985 2HD  LYS A 118       1.281  26.478  -8.219  1.00  0.66           H  
ATOM   1986 1HE  LYS A 118       3.941  26.088  -9.640  1.00  0.66           H  
ATOM   1987 2HE  LYS A 118       2.355  26.034 -10.395  1.00  0.66           H  
ATOM   1988 1HZ  LYS A 118       3.468  28.105 -10.752  1.00  0.66           H  
ATOM   1989 2HZ  LYS A 118       2.105  28.358  -9.821  1.00  0.66           H  
ATOM   1990 3HZ  LYS A 118       3.590  28.374  -9.118  1.00  0.66           H  
ATOM   1991  N   TYR A 119       2.257  25.552  -2.629  1.00  0.69           N  
ATOM   1992  CA  TYR A 119       1.319  25.260  -1.559  1.00  0.69           C  
ATOM   1993  C   TYR A 119       2.013  24.883  -0.231  1.00  0.69           C  
ATOM   1994  O   TYR A 119       1.729  23.813   0.327  1.00  0.69           O  
ATOM   1995  CB  TYR A 119       0.422  24.106  -2.018  1.00  0.69           C  
ATOM   1996  CG  TYR A 119      -0.248  24.346  -3.392  1.00  0.69           C  
ATOM   1997  CD1 TYR A 119       0.129  23.584  -4.516  1.00  0.69           C  
ATOM   1998  CD2 TYR A 119      -1.188  25.349  -3.536  1.00  0.69           C  
ATOM   1999  CE1 TYR A 119      -0.463  23.831  -5.757  1.00  0.69           C  
ATOM   2000  CE2 TYR A 119      -1.760  25.602  -4.765  1.00  0.69           C  
ATOM   2001  CZ  TYR A 119      -1.414  24.853  -5.872  1.00  0.69           C  
ATOM   2002  OH  TYR A 119      -2.018  25.136  -7.088  1.00  0.69           O  
ATOM   2003  H   TYR A 119       2.975  24.865  -2.845  1.00  0.69           H  
ATOM   2004  HA  TYR A 119       0.689  26.129  -1.391  1.00  0.69           H  
ATOM   2005 1HB  TYR A 119       1.018  23.191  -2.084  1.00  0.69           H  
ATOM   2006 2HB  TYR A 119      -0.362  23.935  -1.281  1.00  0.69           H  
ATOM   2007  HD1 TYR A 119       0.880  22.797  -4.415  1.00  0.69           H  
ATOM   2008  HD2 TYR A 119      -1.472  25.952  -2.673  1.00  0.69           H  
ATOM   2009  HE1 TYR A 119      -0.182  23.242  -6.628  1.00  0.69           H  
ATOM   2010  HE2 TYR A 119      -2.496  26.398  -4.863  1.00  0.69           H  
ATOM   2011  HH  TYR A 119      -2.503  24.351  -7.416  1.00  0.69           H  
ATOM   2012  N   PRO A 120       2.807  25.796   0.376  1.00  0.72           N  
ATOM   2013  CA  PRO A 120       3.611  25.593   1.575  1.00  0.72           C  
ATOM   2014  C   PRO A 120       2.771  25.337   2.819  1.00  0.72           C  
ATOM   2015  O   PRO A 120       3.264  24.804   3.809  1.00  0.72           O  
ATOM   2016  CB  PRO A 120       4.373  26.919   1.704  1.00  0.72           C  
ATOM   2017  CG  PRO A 120       3.513  27.926   0.988  1.00  0.72           C  
ATOM   2018  CD  PRO A 120       2.915  27.170  -0.162  1.00  0.72           C  
ATOM   2019  HA  PRO A 120       4.311  24.761   1.394  1.00  0.72           H  
ATOM   2020 1HB  PRO A 120       4.519  27.162   2.765  1.00  0.72           H  
ATOM   2021 2HB  PRO A 120       5.373  26.817   1.249  1.00  0.72           H  
ATOM   2022 1HG  PRO A 120       2.748  28.329   1.676  1.00  0.72           H  
ATOM   2023 2HG  PRO A 120       4.123  28.778   0.655  1.00  0.72           H  
ATOM   2024 1HD  PRO A 120       1.948  27.607  -0.415  1.00  0.72           H  
ATOM   2025 2HD  PRO A 120       3.629  27.201  -0.998  1.00  0.72           H  
ATOM   2026  N   ASP A 121       1.491  25.695   2.760  1.00  0.74           N  
ATOM   2027  CA  ASP A 121       0.599  25.523   3.895  1.00  0.74           C  
ATOM   2028  C   ASP A 121       0.029  24.108   3.964  1.00  0.74           C  
ATOM   2029  O   ASP A 121      -0.560  23.717   4.974  1.00  0.74           O  
ATOM   2030  CB  ASP A 121      -0.537  26.535   3.810  1.00  0.74           C  
ATOM   2031  CG  ASP A 121      -0.047  27.966   3.970  1.00  0.74           C  
ATOM   2032  OD1 ASP A 121       0.803  28.202   4.795  1.00  0.74           O  
ATOM   2033  OD2 ASP A 121      -0.512  28.807   3.246  1.00  0.74           O  
ATOM   2034  H   ASP A 121       1.128  26.121   1.923  1.00  0.74           H  
ATOM   2035  HA  ASP A 121       1.164  25.708   4.809  1.00  0.74           H  
ATOM   2036 1HB  ASP A 121      -1.039  26.437   2.848  1.00  0.74           H  
ATOM   2037 2HB  ASP A 121      -1.270  26.324   4.587  1.00  0.74           H  
ATOM   2038  N   LYS A 122       0.174  23.350   2.875  1.00  0.74           N  
ATOM   2039  CA  LYS A 122      -0.333  21.984   2.817  1.00  0.74           C  
ATOM   2040  C   LYS A 122       0.835  21.012   2.769  1.00  0.74           C  
ATOM   2041  O   LYS A 122       0.784  19.897   3.307  1.00  0.74           O  
ATOM   2042  CB  LYS A 122      -1.224  21.787   1.589  1.00  0.74           C  
ATOM   2043  CG  LYS A 122      -2.457  22.696   1.548  1.00  0.74           C  
ATOM   2044  CD  LYS A 122      -3.399  22.410   2.720  1.00  0.74           C  
ATOM   2045  CE  LYS A 122      -4.663  23.262   2.657  1.00  0.74           C  
ATOM   2046  NZ  LYS A 122      -5.567  23.003   3.822  1.00  0.74           N  
ATOM   2047  H   LYS A 122       0.673  23.714   2.067  1.00  0.74           H  
ATOM   2048  HA  LYS A 122      -0.911  21.778   3.717  1.00  0.74           H  
ATOM   2049 1HB  LYS A 122      -0.637  21.975   0.685  1.00  0.74           H  
ATOM   2050 2HB  LYS A 122      -1.563  20.753   1.549  1.00  0.74           H  
ATOM   2051 1HG  LYS A 122      -2.139  23.738   1.594  1.00  0.74           H  
ATOM   2052 2HG  LYS A 122      -2.991  22.539   0.611  1.00  0.74           H  
ATOM   2053 1HD  LYS A 122      -3.681  21.357   2.712  1.00  0.74           H  
ATOM   2054 2HD  LYS A 122      -2.881  22.620   3.659  1.00  0.74           H  
ATOM   2055 1HE  LYS A 122      -4.381  24.314   2.656  1.00  0.74           H  
ATOM   2056 2HE  LYS A 122      -5.200  23.038   1.736  1.00  0.74           H  
ATOM   2057 1HZ  LYS A 122      -6.390  23.585   3.750  1.00  0.74           H  
ATOM   2058 2HZ  LYS A 122      -5.842  22.031   3.827  1.00  0.74           H  
ATOM   2059 3HZ  LYS A 122      -5.078  23.219   4.680  1.00  0.74           H  
ATOM   2060  N   PHE A 123       1.935  21.464   2.178  1.00  0.72           N  
ATOM   2061  CA  PHE A 123       3.075  20.601   1.933  1.00  0.72           C  
ATOM   2062  C   PHE A 123       4.013  20.538   3.146  1.00  0.72           C  
ATOM   2063  O   PHE A 123       5.148  21.023   3.098  1.00  0.72           O  
ATOM   2064  CB  PHE A 123       3.851  21.195   0.778  1.00  0.72           C  
ATOM   2065  CG  PHE A 123       4.758  20.301   0.043  1.00  0.72           C  
ATOM   2066  CD1 PHE A 123       4.311  19.522  -0.997  1.00  0.72           C  
ATOM   2067  CD2 PHE A 123       6.058  20.230   0.389  1.00  0.72           C  
ATOM   2068  CE1 PHE A 123       5.200  18.734  -1.685  1.00  0.72           C  
ATOM   2069  CE2 PHE A 123       6.931  19.439  -0.291  1.00  0.72           C  
ATOM   2070  CZ  PHE A 123       6.497  18.701  -1.333  1.00  0.72           C  
ATOM   2071  H   PHE A 123       1.950  22.403   1.785  1.00  0.72           H  
ATOM   2072  HA  PHE A 123       2.724  19.604   1.687  1.00  0.72           H  
ATOM   2073 1HB  PHE A 123       3.146  21.614   0.056  1.00  0.72           H  
ATOM   2074 2HB  PHE A 123       4.437  22.032   1.151  1.00  0.72           H  
ATOM   2075  HD1 PHE A 123       3.260  19.559  -1.288  1.00  0.72           H  
ATOM   2076  HD2 PHE A 123       6.391  20.820   1.221  1.00  0.72           H  
ATOM   2077  HE1 PHE A 123       4.874  18.150  -2.516  1.00  0.72           H  
ATOM   2078  HE2 PHE A 123       7.973  19.410  -0.005  1.00  0.72           H  
ATOM   2079  HZ  PHE A 123       7.189  18.089  -1.878  1.00  0.72           H  
ATOM   2080  N   GLY A 124       3.528  19.930   4.229  1.00  0.70           N  
ATOM   2081  CA  GLY A 124       4.305  19.787   5.459  1.00  0.70           C  
ATOM   2082  C   GLY A 124       5.078  18.478   5.423  1.00  0.70           C  
ATOM   2083  O   GLY A 124       4.942  17.717   4.470  1.00  0.70           O  
ATOM   2084  H   GLY A 124       2.569  19.591   4.169  1.00  0.70           H  
ATOM   2085 1HA  GLY A 124       4.991  20.628   5.565  1.00  0.70           H  
ATOM   2086 2HA  GLY A 124       3.635  19.799   6.317  1.00  0.70           H  
ATOM   2087  N   GLU A 125       5.816  18.159   6.484  1.00  0.66           N  
ATOM   2088  CA  GLU A 125       6.594  16.916   6.504  1.00  0.66           C  
ATOM   2089  C   GLU A 125       5.835  15.645   6.052  1.00  0.66           C  
ATOM   2090  O   GLU A 125       6.246  15.047   5.056  1.00  0.66           O  
ATOM   2091  CB  GLU A 125       7.264  16.714   7.871  1.00  0.66           C  
ATOM   2092  CG  GLU A 125       8.063  15.423   7.995  1.00  0.66           C  
ATOM   2093  CD  GLU A 125       8.715  15.258   9.347  1.00  0.66           C  
ATOM   2094  OE1 GLU A 125       8.546  16.117  10.179  1.00  0.66           O  
ATOM   2095  OE2 GLU A 125       9.379  14.268   9.545  1.00  0.66           O  
ATOM   2096  H   GLU A 125       5.880  18.804   7.261  1.00  0.66           H  
ATOM   2097  HA  GLU A 125       7.412  17.047   5.793  1.00  0.66           H  
ATOM   2098 1HB  GLU A 125       7.983  17.521   8.015  1.00  0.66           H  
ATOM   2099 2HB  GLU A 125       6.570  16.793   8.685  1.00  0.66           H  
ATOM   2100 1HG  GLU A 125       7.397  14.576   7.822  1.00  0.66           H  
ATOM   2101 2HG  GLU A 125       8.829  15.407   7.221  1.00  0.66           H  
ATOM   2102  N   PRO A 126       4.731  15.199   6.708  1.00  0.63           N  
ATOM   2103  CA  PRO A 126       3.996  14.000   6.338  1.00  0.63           C  
ATOM   2104  C   PRO A 126       3.364  14.096   4.959  1.00  0.63           C  
ATOM   2105  O   PRO A 126       3.068  13.075   4.331  1.00  0.63           O  
ATOM   2106  CB  PRO A 126       2.915  13.906   7.425  1.00  0.63           C  
ATOM   2107  CG  PRO A 126       2.765  15.308   7.950  1.00  0.63           C  
ATOM   2108  CD  PRO A 126       4.151  15.896   7.885  1.00  0.63           C  
ATOM   2109  HA  PRO A 126       4.676  13.138   6.391  1.00  0.63           H  
ATOM   2110 1HB  PRO A 126       1.983  13.520   6.986  1.00  0.63           H  
ATOM   2111 2HB  PRO A 126       3.224  13.191   8.200  1.00  0.63           H  
ATOM   2112 1HG  PRO A 126       2.041  15.860   7.329  1.00  0.63           H  
ATOM   2113 2HG  PRO A 126       2.357  15.289   8.971  1.00  0.63           H  
ATOM   2114 1HD  PRO A 126       4.046  16.958   7.756  1.00  0.63           H  
ATOM   2115 2HD  PRO A 126       4.696  15.628   8.797  1.00  0.63           H  
ATOM   2116  N   THR A 127       3.164  15.316   4.467  1.00  0.60           N  
ATOM   2117  CA  THR A 127       2.556  15.475   3.170  1.00  0.60           C  
ATOM   2118  C   THR A 127       3.630  15.202   2.144  1.00  0.60           C  
ATOM   2119  O   THR A 127       3.430  14.427   1.209  1.00  0.60           O  
ATOM   2120  CB  THR A 127       2.008  16.886   2.968  1.00  0.60           C  
ATOM   2121  OG1 THR A 127       1.014  17.208   3.958  1.00  0.60           O  
ATOM   2122  CG2 THR A 127       1.402  16.973   1.659  1.00  0.60           C  
ATOM   2123  H   THR A 127       3.473  16.148   4.954  1.00  0.60           H  
ATOM   2124  HA  THR A 127       1.754  14.749   3.048  1.00  0.60           H  
ATOM   2125  HB  THR A 127       2.813  17.595   3.032  1.00  0.60           H  
ATOM   2126  HG1 THR A 127       0.689  18.128   3.796  1.00  0.60           H  
ATOM   2127 1HG2 THR A 127       1.030  17.977   1.538  1.00  0.60           H  
ATOM   2128 2HG2 THR A 127       2.146  16.757   0.909  1.00  0.60           H  
ATOM   2129 3HG2 THR A 127       0.579  16.259   1.578  1.00  0.60           H  
ATOM   2130  N   LYS A 128       4.794  15.827   2.346  1.00  0.58           N  
ATOM   2131  CA  LYS A 128       5.916  15.656   1.447  1.00  0.58           C  
ATOM   2132  C   LYS A 128       6.285  14.194   1.376  1.00  0.58           C  
ATOM   2133  O   LYS A 128       6.488  13.663   0.286  1.00  0.58           O  
ATOM   2134  CB  LYS A 128       7.139  16.450   1.895  1.00  0.58           C  
ATOM   2135  CG  LYS A 128       8.329  16.296   0.931  1.00  0.58           C  
ATOM   2136  CD  LYS A 128       9.535  17.111   1.363  1.00  0.58           C  
ATOM   2137  CE  LYS A 128      10.690  16.927   0.383  1.00  0.58           C  
ATOM   2138  NZ  LYS A 128      11.903  17.691   0.799  1.00  0.58           N  
ATOM   2139  H   LYS A 128       4.892  16.445   3.149  1.00  0.58           H  
ATOM   2140  HA  LYS A 128       5.626  15.988   0.452  1.00  0.58           H  
ATOM   2141 1HB  LYS A 128       6.879  17.506   1.980  1.00  0.58           H  
ATOM   2142 2HB  LYS A 128       7.451  16.111   2.886  1.00  0.58           H  
ATOM   2143 1HG  LYS A 128       8.617  15.242   0.904  1.00  0.58           H  
ATOM   2144 2HG  LYS A 128       8.036  16.588  -0.069  1.00  0.58           H  
ATOM   2145 1HD  LYS A 128       9.275  18.164   1.431  1.00  0.58           H  
ATOM   2146 2HD  LYS A 128       9.854  16.770   2.349  1.00  0.58           H  
ATOM   2147 1HE  LYS A 128      10.941  15.868   0.324  1.00  0.58           H  
ATOM   2148 2HE  LYS A 128      10.375  17.271  -0.605  1.00  0.58           H  
ATOM   2149 1HZ  LYS A 128      12.643  17.543   0.126  1.00  0.58           H  
ATOM   2150 2HZ  LYS A 128      11.685  18.675   0.846  1.00  0.58           H  
ATOM   2151 3HZ  LYS A 128      12.207  17.370   1.707  1.00  0.58           H  
ATOM   2152  N   GLU A 129       6.353  13.528   2.534  1.00  0.56           N  
ATOM   2153  CA  GLU A 129       6.700  12.118   2.557  1.00  0.56           C  
ATOM   2154  C   GLU A 129       5.661  11.254   1.854  1.00  0.56           C  
ATOM   2155  O   GLU A 129       6.017  10.337   1.111  1.00  0.56           O  
ATOM   2156  CB  GLU A 129       6.909  11.662   4.006  1.00  0.56           C  
ATOM   2157  CG  GLU A 129       8.206  12.187   4.615  1.00  0.56           C  
ATOM   2158  CD  GLU A 129       9.404  11.522   3.971  1.00  0.56           C  
ATOM   2159  OE1 GLU A 129       9.474  10.315   4.025  1.00  0.56           O  
ATOM   2160  OE2 GLU A 129      10.214  12.188   3.374  1.00  0.56           O  
ATOM   2161  H   GLU A 129       6.180  14.023   3.413  1.00  0.56           H  
ATOM   2162  HA  GLU A 129       7.646  11.998   2.030  1.00  0.56           H  
ATOM   2163 1HB  GLU A 129       6.078  12.017   4.618  1.00  0.56           H  
ATOM   2164 2HB  GLU A 129       6.917  10.574   4.053  1.00  0.56           H  
ATOM   2165 1HG  GLU A 129       8.262  13.267   4.456  1.00  0.56           H  
ATOM   2166 2HG  GLU A 129       8.208  12.000   5.689  1.00  0.56           H  
ATOM   2167  N   ALA A 130       4.376  11.561   2.023  1.00  0.56           N  
ATOM   2168  CA  ALA A 130       3.356  10.796   1.326  1.00  0.56           C  
ATOM   2169  C   ALA A 130       3.491  10.964  -0.193  1.00  0.56           C  
ATOM   2170  O   ALA A 130       3.398   9.994  -0.953  1.00  0.56           O  
ATOM   2171  CB  ALA A 130       1.996  11.248   1.794  1.00  0.56           C  
ATOM   2172  H   ALA A 130       4.087  12.303   2.662  1.00  0.56           H  
ATOM   2173  HA  ALA A 130       3.490   9.742   1.570  1.00  0.56           H  
ATOM   2174 1HB  ALA A 130       1.232  10.663   1.310  1.00  0.56           H  
ATOM   2175 2HB  ALA A 130       1.922  11.108   2.871  1.00  0.56           H  
ATOM   2176 3HB  ALA A 130       1.857  12.303   1.557  1.00  0.56           H  
ATOM   2177  N   LEU A 131       3.762  12.202  -0.626  1.00  0.56           N  
ATOM   2178  CA  LEU A 131       3.921  12.521  -2.040  1.00  0.56           C  
ATOM   2179  C   LEU A 131       5.164  11.867  -2.598  1.00  0.56           C  
ATOM   2180  O   LEU A 131       5.136  11.288  -3.687  1.00  0.56           O  
ATOM   2181  CB  LEU A 131       4.014  14.038  -2.190  1.00  0.56           C  
ATOM   2182  CG  LEU A 131       2.719  14.825  -1.885  1.00  0.56           C  
ATOM   2183  CD1 LEU A 131       3.017  16.242  -1.760  1.00  0.56           C  
ATOM   2184  CD2 LEU A 131       1.799  14.675  -2.992  1.00  0.56           C  
ATOM   2185  H   LEU A 131       3.829  12.960   0.054  1.00  0.56           H  
ATOM   2186  HA  LEU A 131       3.070  12.150  -2.596  1.00  0.56           H  
ATOM   2187 1HB  LEU A 131       4.789  14.409  -1.525  1.00  0.56           H  
ATOM   2188 2HB  LEU A 131       4.292  14.264  -3.214  1.00  0.56           H  
ATOM   2189  HG  LEU A 131       2.269  14.458  -0.965  1.00  0.56           H  
ATOM   2190 1HD1 LEU A 131       2.105  16.788  -1.565  1.00  0.56           H  
ATOM   2191 2HD1 LEU A 131       3.714  16.387  -0.943  1.00  0.56           H  
ATOM   2192 3HD1 LEU A 131       3.445  16.572  -2.682  1.00  0.56           H  
ATOM   2193 1HD2 LEU A 131       0.886  15.228  -2.799  1.00  0.56           H  
ATOM   2194 2HD2 LEU A 131       2.266  15.058  -3.886  1.00  0.56           H  
ATOM   2195 3HD2 LEU A 131       1.579  13.643  -3.116  1.00  0.56           H  
ATOM   2196  N   ARG A 132       6.245  11.909  -1.825  1.00  0.56           N  
ATOM   2197  CA  ARG A 132       7.494  11.318  -2.239  1.00  0.56           C  
ATOM   2198  C   ARG A 132       7.273   9.833  -2.426  1.00  0.56           C  
ATOM   2199  O   ARG A 132       7.652   9.280  -3.454  1.00  0.56           O  
ATOM   2200  CB  ARG A 132       8.604  11.598  -1.222  1.00  0.56           C  
ATOM   2201  CG  ARG A 132       9.994  11.129  -1.624  1.00  0.56           C  
ATOM   2202  CD  ARG A 132      11.062  11.472  -0.593  1.00  0.56           C  
ATOM   2203  NE  ARG A 132      10.898  10.750   0.673  1.00  0.56           N  
ATOM   2204  CZ  ARG A 132      11.231   9.452   0.834  1.00  0.56           C  
ATOM   2205  NH1 ARG A 132      11.720   8.782  -0.195  1.00  0.56           N  
ATOM   2206  NH2 ARG A 132      11.064   8.859   2.006  1.00  0.56           N  
ATOM   2207  H   ARG A 132       6.207  12.395  -0.936  1.00  0.56           H  
ATOM   2208  HA  ARG A 132       7.786  11.746  -3.195  1.00  0.56           H  
ATOM   2209 1HB  ARG A 132       8.652  12.670  -1.025  1.00  0.56           H  
ATOM   2210 2HB  ARG A 132       8.354  11.110  -0.278  1.00  0.56           H  
ATOM   2211 1HG  ARG A 132       9.983  10.041  -1.756  1.00  0.56           H  
ATOM   2212 2HG  ARG A 132      10.274  11.598  -2.569  1.00  0.56           H  
ATOM   2213 1HD  ARG A 132      12.042  11.224  -0.999  1.00  0.56           H  
ATOM   2214 2HD  ARG A 132      11.019  12.540  -0.378  1.00  0.56           H  
ATOM   2215  HE  ARG A 132      10.547  11.263   1.505  1.00  0.56           H  
ATOM   2216 1HH1 ARG A 132      11.840   9.252  -1.090  1.00  0.56           H  
ATOM   2217 2HH1 ARG A 132      11.963   7.807  -0.114  1.00  0.56           H  
ATOM   2218 1HH2 ARG A 132      10.658   9.394   2.794  1.00  0.56           H  
ATOM   2219 2HH2 ARG A 132      11.308   7.892   2.122  1.00  0.56           H  
ATOM   2220  N   ALA A 133       6.607   9.191  -1.457  1.00  0.57           N  
ATOM   2221  CA  ALA A 133       6.346   7.764  -1.540  1.00  0.57           C  
ATOM   2222  C   ALA A 133       5.523   7.412  -2.769  1.00  0.57           C  
ATOM   2223  O   ALA A 133       5.831   6.442  -3.465  1.00  0.57           O  
ATOM   2224  CB  ALA A 133       5.606   7.295  -0.293  1.00  0.57           C  
ATOM   2225  H   ALA A 133       6.300   9.696  -0.626  1.00  0.57           H  
ATOM   2226  HA  ALA A 133       7.305   7.251  -1.609  1.00  0.57           H  
ATOM   2227 1HB  ALA A 133       5.434   6.223  -0.347  1.00  0.57           H  
ATOM   2228 2HB  ALA A 133       6.199   7.526   0.590  1.00  0.57           H  
ATOM   2229 3HB  ALA A 133       4.648   7.810  -0.225  1.00  0.57           H  
ATOM   2230  N   ALA A 134       4.502   8.218  -3.086  1.00  0.58           N  
ATOM   2231  CA  ALA A 134       3.677   7.923  -4.254  1.00  0.58           C  
ATOM   2232  C   ALA A 134       4.509   7.951  -5.515  1.00  0.58           C  
ATOM   2233  O   ALA A 134       4.394   7.076  -6.376  1.00  0.58           O  
ATOM   2234  CB  ALA A 134       2.557   8.929  -4.380  1.00  0.58           C  
ATOM   2235  H   ALA A 134       4.268   9.011  -2.485  1.00  0.58           H  
ATOM   2236  HA  ALA A 134       3.260   6.925  -4.140  1.00  0.58           H  
ATOM   2237 1HB  ALA A 134       1.952   8.685  -5.248  1.00  0.58           H  
ATOM   2238 2HB  ALA A 134       1.945   8.905  -3.494  1.00  0.58           H  
ATOM   2239 3HB  ALA A 134       2.978   9.927  -4.499  1.00  0.58           H  
ATOM   2240  N   LEU A 135       5.403   8.929  -5.592  1.00  0.59           N  
ATOM   2241  CA  LEU A 135       6.224   9.084  -6.768  1.00  0.59           C  
ATOM   2242  C   LEU A 135       7.308   8.007  -6.829  1.00  0.59           C  
ATOM   2243  O   LEU A 135       7.567   7.457  -7.903  1.00  0.59           O  
ATOM   2244  CB  LEU A 135       6.797  10.493  -6.751  1.00  0.59           C  
ATOM   2245  CG  LEU A 135       5.709  11.640  -6.904  1.00  0.59           C  
ATOM   2246  CD1 LEU A 135       6.349  13.033  -6.670  1.00  0.59           C  
ATOM   2247  CD2 LEU A 135       5.072  11.548  -8.281  1.00  0.59           C  
ATOM   2248  H   LEU A 135       5.471   9.615  -4.836  1.00  0.59           H  
ATOM   2249  HA  LEU A 135       5.587   8.982  -7.644  1.00  0.59           H  
ATOM   2250 1HB  LEU A 135       7.313  10.645  -5.800  1.00  0.59           H  
ATOM   2251 2HB  LEU A 135       7.514  10.585  -7.557  1.00  0.59           H  
ATOM   2252  HG  LEU A 135       4.937  11.501  -6.151  1.00  0.59           H  
ATOM   2253 1HD1 LEU A 135       5.588  13.807  -6.758  1.00  0.59           H  
ATOM   2254 2HD1 LEU A 135       6.779  13.065  -5.668  1.00  0.59           H  
ATOM   2255 3HD1 LEU A 135       7.123  13.216  -7.396  1.00  0.59           H  
ATOM   2256 1HD2 LEU A 135       4.310  12.321  -8.379  1.00  0.59           H  
ATOM   2257 2HD2 LEU A 135       5.832  11.686  -9.047  1.00  0.59           H  
ATOM   2258 3HD2 LEU A 135       4.612  10.565  -8.399  1.00  0.59           H  
ATOM   2259  N   ASP A 136       7.909   7.649  -5.681  1.00  0.61           N  
ATOM   2260  CA  ASP A 136       8.922   6.592  -5.666  1.00  0.61           C  
ATOM   2261  C   ASP A 136       8.308   5.280  -6.108  1.00  0.61           C  
ATOM   2262  O   ASP A 136       8.930   4.503  -6.828  1.00  0.61           O  
ATOM   2263  CB  ASP A 136       9.566   6.395  -4.285  1.00  0.61           C  
ATOM   2264  CG  ASP A 136      10.580   7.483  -3.880  1.00  0.61           C  
ATOM   2265  OD1 ASP A 136      10.965   8.270  -4.716  1.00  0.61           O  
ATOM   2266  OD2 ASP A 136      11.011   7.476  -2.741  1.00  0.61           O  
ATOM   2267  H   ASP A 136       7.671   8.125  -4.816  1.00  0.61           H  
ATOM   2268  HA  ASP A 136       9.707   6.857  -6.375  1.00  0.61           H  
ATOM   2269 1HB  ASP A 136       8.773   6.378  -3.535  1.00  0.61           H  
ATOM   2270 2HB  ASP A 136      10.060   5.426  -4.252  1.00  0.61           H  
ATOM   2271  N   TYR A 137       7.068   5.049  -5.687  1.00  0.62           N  
ATOM   2272  CA  TYR A 137       6.324   3.863  -6.058  1.00  0.62           C  
ATOM   2273  C   TYR A 137       6.134   3.818  -7.561  1.00  0.62           C  
ATOM   2274  O   TYR A 137       6.478   2.826  -8.209  1.00  0.62           O  
ATOM   2275  CB  TYR A 137       5.011   3.847  -5.275  1.00  0.62           C  
ATOM   2276  CG  TYR A 137       4.015   2.815  -5.617  1.00  0.62           C  
ATOM   2277  CD1 TYR A 137       4.391   1.511  -5.789  1.00  0.62           C  
ATOM   2278  CD2 TYR A 137       2.678   3.180  -5.686  1.00  0.62           C  
ATOM   2279  CE1 TYR A 137       3.442   0.557  -6.056  1.00  0.62           C  
ATOM   2280  CE2 TYR A 137       1.726   2.231  -5.942  1.00  0.62           C  
ATOM   2281  CZ  TYR A 137       2.105   0.916  -6.131  1.00  0.62           C  
ATOM   2282  OH  TYR A 137       1.165  -0.051  -6.395  1.00  0.62           O  
ATOM   2283  H   TYR A 137       6.619   5.720  -5.063  1.00  0.62           H  
ATOM   2284  HA  TYR A 137       6.904   2.985  -5.772  1.00  0.62           H  
ATOM   2285 1HB  TYR A 137       5.242   3.750  -4.216  1.00  0.62           H  
ATOM   2286 2HB  TYR A 137       4.529   4.809  -5.389  1.00  0.62           H  
ATOM   2287  HD1 TYR A 137       5.442   1.231  -5.725  1.00  0.62           H  
ATOM   2288  HD2 TYR A 137       2.389   4.222  -5.528  1.00  0.62           H  
ATOM   2289  HE1 TYR A 137       3.744  -0.480  -6.206  1.00  0.62           H  
ATOM   2290  HE2 TYR A 137       0.677   2.511  -5.994  1.00  0.62           H  
ATOM   2291  HH  TYR A 137       1.613  -0.891  -6.538  1.00  0.62           H  
ATOM   2292  N   PHE A 138       5.652   4.914  -8.143  1.00  0.63           N  
ATOM   2293  CA  PHE A 138       5.427   4.923  -9.577  1.00  0.63           C  
ATOM   2294  C   PHE A 138       6.722   4.705 -10.340  1.00  0.63           C  
ATOM   2295  O   PHE A 138       6.764   3.919 -11.288  1.00  0.63           O  
ATOM   2296  CB  PHE A 138       4.839   6.261  -9.989  1.00  0.63           C  
ATOM   2297  CG  PHE A 138       3.497   6.437  -9.456  1.00  0.63           C  
ATOM   2298  CD1 PHE A 138       2.823   5.359  -8.911  1.00  0.63           C  
ATOM   2299  CD2 PHE A 138       2.894   7.660  -9.477  1.00  0.63           C  
ATOM   2300  CE1 PHE A 138       1.584   5.520  -8.389  1.00  0.63           C  
ATOM   2301  CE2 PHE A 138       1.656   7.815  -8.968  1.00  0.63           C  
ATOM   2302  CZ  PHE A 138       0.996   6.741  -8.413  1.00  0.63           C  
ATOM   2303  H   PHE A 138       5.391   5.724  -7.575  1.00  0.63           H  
ATOM   2304  HA  PHE A 138       4.735   4.119  -9.828  1.00  0.63           H  
ATOM   2305 1HB  PHE A 138       5.467   7.071  -9.615  1.00  0.63           H  
ATOM   2306 2HB  PHE A 138       4.797   6.335 -11.074  1.00  0.63           H  
ATOM   2307  HD1 PHE A 138       3.297   4.377  -8.890  1.00  0.63           H  
ATOM   2308  HD2 PHE A 138       3.420   8.507  -9.908  1.00  0.63           H  
ATOM   2309  HE1 PHE A 138       1.066   4.677  -7.956  1.00  0.63           H  
ATOM   2310  HE2 PHE A 138       1.197   8.776  -9.005  1.00  0.63           H  
ATOM   2311  HZ  PHE A 138       0.007   6.854  -8.003  1.00  0.63           H  
ATOM   2312  N   ILE A 139       7.797   5.341  -9.888  1.00  0.64           N  
ATOM   2313  CA  ILE A 139       9.071   5.195 -10.559  1.00  0.64           C  
ATOM   2314  C   ILE A 139       9.606   3.784 -10.435  1.00  0.64           C  
ATOM   2315  O   ILE A 139      10.131   3.239 -11.405  1.00  0.64           O  
ATOM   2316  CB  ILE A 139      10.102   6.197 -10.060  1.00  0.64           C  
ATOM   2317  CG1 ILE A 139       9.677   7.580 -10.467  1.00  0.64           C  
ATOM   2318  CG2 ILE A 139      11.437   5.872 -10.670  1.00  0.64           C  
ATOM   2319  CD1 ILE A 139      10.463   8.630  -9.821  1.00  0.64           C  
ATOM   2320  H   ILE A 139       7.719   5.969  -9.086  1.00  0.64           H  
ATOM   2321  HA  ILE A 139       8.918   5.399 -11.616  1.00  0.64           H  
ATOM   2322  HB  ILE A 139      10.158   6.161  -8.968  1.00  0.64           H  
ATOM   2323 1HG1 ILE A 139       9.782   7.671 -11.536  1.00  0.64           H  
ATOM   2324 2HG1 ILE A 139       8.627   7.726 -10.211  1.00  0.64           H  
ATOM   2325 1HG2 ILE A 139      12.184   6.588 -10.325  1.00  0.64           H  
ATOM   2326 2HG2 ILE A 139      11.711   4.873 -10.363  1.00  0.64           H  
ATOM   2327 3HG2 ILE A 139      11.366   5.916 -11.755  1.00  0.64           H  
ATOM   2328 1HD1 ILE A 139      10.120   9.596 -10.164  1.00  0.64           H  
ATOM   2329 2HD1 ILE A 139      10.348   8.560  -8.736  1.00  0.64           H  
ATOM   2330 3HD1 ILE A 139      11.502   8.492 -10.089  1.00  0.64           H  
ATOM   2331  N   ASP A 140       9.519   3.190  -9.243  1.00  0.64           N  
ATOM   2332  CA  ASP A 140      10.025   1.841  -9.062  1.00  0.64           C  
ATOM   2333  C   ASP A 140       9.254   0.867  -9.954  1.00  0.64           C  
ATOM   2334  O   ASP A 140       9.846  -0.054 -10.527  1.00  0.64           O  
ATOM   2335  CB  ASP A 140       9.920   1.429  -7.590  1.00  0.64           C  
ATOM   2336  CG  ASP A 140      10.681   0.151  -7.241  1.00  0.64           C  
ATOM   2337  OD1 ASP A 140      11.887   0.151  -7.318  1.00  0.64           O  
ATOM   2338  OD2 ASP A 140      10.049  -0.844  -6.914  1.00  0.64           O  
ATOM   2339  H   ASP A 140       9.101   3.676  -8.452  1.00  0.64           H  
ATOM   2340  HA  ASP A 140      11.071   1.823  -9.352  1.00  0.64           H  
ATOM   2341 1HB  ASP A 140      10.293   2.243  -6.966  1.00  0.64           H  
ATOM   2342 2HB  ASP A 140       8.862   1.297  -7.337  1.00  0.64           H  
ATOM   2343  N   ASP A 141       7.941   1.088 -10.130  1.00  0.64           N  
ATOM   2344  CA  ASP A 141       7.199   0.214 -11.025  1.00  0.64           C  
ATOM   2345  C   ASP A 141       7.676   0.425 -12.471  1.00  0.64           C  
ATOM   2346  O   ASP A 141       7.844  -0.544 -13.220  1.00  0.64           O  
ATOM   2347  CB  ASP A 141       5.688   0.433 -10.938  1.00  0.64           C  
ATOM   2348  CG  ASP A 141       4.960  -0.085  -9.671  1.00  0.64           C  
ATOM   2349  OD1 ASP A 141       5.528  -0.842  -8.920  1.00  0.64           O  
ATOM   2350  OD2 ASP A 141       3.806   0.266  -9.504  1.00  0.64           O  
ATOM   2351  H   ASP A 141       7.467   1.839  -9.623  1.00  0.64           H  
ATOM   2352  HA  ASP A 141       7.405  -0.818 -10.746  1.00  0.64           H  
ATOM   2353 1HB  ASP A 141       5.469   1.497 -11.072  1.00  0.64           H  
ATOM   2354 2HB  ASP A 141       5.260  -0.111 -11.752  1.00  0.64           H  
ATOM   2355  N   ILE A 142       7.968   1.680 -12.851  1.00  0.64           N  
ATOM   2356  CA  ILE A 142       8.450   1.953 -14.204  1.00  0.64           C  
ATOM   2357  C   ILE A 142       9.791   1.262 -14.419  1.00  0.64           C  
ATOM   2358  O   ILE A 142      10.015   0.664 -15.471  1.00  0.64           O  
ATOM   2359  CB  ILE A 142       8.593   3.456 -14.526  1.00  0.64           C  
ATOM   2360  CG1 ILE A 142       7.234   4.127 -14.562  1.00  0.64           C  
ATOM   2361  CG2 ILE A 142       9.234   3.573 -15.879  1.00  0.64           C  
ATOM   2362  CD1 ILE A 142       7.254   5.639 -14.604  1.00  0.64           C  
ATOM   2363  H   ILE A 142       7.808   2.456 -12.205  1.00  0.64           H  
ATOM   2364  HA  ILE A 142       7.735   1.533 -14.913  1.00  0.64           H  
ATOM   2365  HB  ILE A 142       9.203   3.950 -13.771  1.00  0.64           H  
ATOM   2366 1HG1 ILE A 142       6.688   3.761 -15.431  1.00  0.64           H  
ATOM   2367 2HG1 ILE A 142       6.713   3.841 -13.674  1.00  0.64           H  
ATOM   2368 1HG2 ILE A 142       9.337   4.609 -16.148  1.00  0.64           H  
ATOM   2369 2HG2 ILE A 142      10.212   3.098 -15.847  1.00  0.64           H  
ATOM   2370 3HG2 ILE A 142       8.614   3.076 -16.619  1.00  0.64           H  
ATOM   2371 1HD1 ILE A 142       6.228   6.010 -14.609  1.00  0.64           H  
ATOM   2372 2HD1 ILE A 142       7.771   6.018 -13.724  1.00  0.64           H  
ATOM   2373 3HD1 ILE A 142       7.767   5.974 -15.504  1.00  0.64           H  
ATOM   2374  N   LYS A 143      10.687   1.341 -13.418  1.00  0.64           N  
ATOM   2375  CA  LYS A 143      11.994   0.693 -13.511  1.00  0.64           C  
ATOM   2376  C   LYS A 143      11.850  -0.808 -13.708  1.00  0.64           C  
ATOM   2377  O   LYS A 143      12.554  -1.399 -14.529  1.00  0.64           O  
ATOM   2378  CB  LYS A 143      12.813   0.921 -12.232  1.00  0.64           C  
ATOM   2379  CG  LYS A 143      13.366   2.316 -12.024  1.00  0.64           C  
ATOM   2380  CD  LYS A 143      14.084   2.432 -10.655  1.00  0.64           C  
ATOM   2381  CE  LYS A 143      14.669   3.832 -10.417  1.00  0.64           C  
ATOM   2382  NZ  LYS A 143      15.196   4.005  -9.036  1.00  0.64           N  
ATOM   2383  H   LYS A 143      10.444   1.869 -12.582  1.00  0.64           H  
ATOM   2384  HA  LYS A 143      12.528   1.106 -14.364  1.00  0.64           H  
ATOM   2385 1HB  LYS A 143      12.193   0.688 -11.367  1.00  0.64           H  
ATOM   2386 2HB  LYS A 143      13.653   0.228 -12.219  1.00  0.64           H  
ATOM   2387 1HG  LYS A 143      14.085   2.493 -12.801  1.00  0.64           H  
ATOM   2388 2HG  LYS A 143      12.571   3.053 -12.099  1.00  0.64           H  
ATOM   2389 1HD  LYS A 143      13.373   2.211  -9.858  1.00  0.64           H  
ATOM   2390 2HD  LYS A 143      14.887   1.701 -10.606  1.00  0.64           H  
ATOM   2391 1HE  LYS A 143      15.481   4.005 -11.113  1.00  0.64           H  
ATOM   2392 2HE  LYS A 143      13.908   4.564 -10.588  1.00  0.64           H  
ATOM   2393 1HZ  LYS A 143      15.552   4.976  -8.940  1.00  0.64           H  
ATOM   2394 2HZ  LYS A 143      14.451   3.862  -8.372  1.00  0.64           H  
ATOM   2395 3HZ  LYS A 143      15.937   3.347  -8.857  1.00  0.64           H  
ATOM   2396  N   LYS A 144      10.900  -1.430 -13.007  1.00  0.65           N  
ATOM   2397  CA  LYS A 144      10.721  -2.863 -13.177  1.00  0.65           C  
ATOM   2398  C   LYS A 144      10.258  -3.181 -14.588  1.00  0.65           C  
ATOM   2399  O   LYS A 144      10.737  -4.138 -15.202  1.00  0.65           O  
ATOM   2400  CB  LYS A 144       9.745  -3.416 -12.140  1.00  0.65           C  
ATOM   2401  CG  LYS A 144      10.328  -3.475 -10.731  1.00  0.65           C  
ATOM   2402  CD  LYS A 144       9.365  -4.104  -9.735  1.00  0.65           C  
ATOM   2403  CE  LYS A 144      10.041  -4.303  -8.383  1.00  0.65           C  
ATOM   2404  NZ  LYS A 144      10.412  -3.016  -7.774  1.00  0.65           N  
ATOM   2405  H   LYS A 144      10.340  -0.916 -12.322  1.00  0.65           H  
ATOM   2406  HA  LYS A 144      11.687  -3.349 -13.028  1.00  0.65           H  
ATOM   2407 1HB  LYS A 144       8.857  -2.779 -12.109  1.00  0.65           H  
ATOM   2408 2HB  LYS A 144       9.426  -4.416 -12.430  1.00  0.65           H  
ATOM   2409 1HG  LYS A 144      11.253  -4.051 -10.746  1.00  0.65           H  
ATOM   2410 2HG  LYS A 144      10.561  -2.464 -10.395  1.00  0.65           H  
ATOM   2411 1HD  LYS A 144       8.502  -3.442  -9.604  1.00  0.65           H  
ATOM   2412 2HD  LYS A 144       9.017  -5.064 -10.110  1.00  0.65           H  
ATOM   2413 1HE  LYS A 144       9.366  -4.831  -7.713  1.00  0.65           H  
ATOM   2414 2HE  LYS A 144      10.943  -4.897  -8.520  1.00  0.65           H  
ATOM   2415 1HZ  LYS A 144      10.863  -3.132  -6.887  1.00  0.65           H  
ATOM   2416 2HZ  LYS A 144      11.041  -2.513  -8.385  1.00  0.65           H  
ATOM   2417 3HZ  LYS A 144       9.583  -2.426  -7.620  1.00  0.65           H  
ATOM   2418  N   ILE A 145       9.380  -2.346 -15.133  1.00  0.65           N  
ATOM   2419  CA  ILE A 145       8.915  -2.577 -16.488  1.00  0.65           C  
ATOM   2420  C   ILE A 145      10.082  -2.376 -17.455  1.00  0.65           C  
ATOM   2421  O   ILE A 145      10.266  -3.172 -18.374  1.00  0.65           O  
ATOM   2422  CB  ILE A 145       7.754  -1.668 -16.860  1.00  0.65           C  
ATOM   2423  CG1 ILE A 145       6.531  -2.009 -16.025  1.00  0.65           C  
ATOM   2424  CG2 ILE A 145       7.435  -1.900 -18.329  1.00  0.65           C  
ATOM   2425  CD1 ILE A 145       5.458  -0.962 -16.123  1.00  0.65           C  
ATOM   2426  H   ILE A 145       9.004  -1.571 -14.583  1.00  0.65           H  
ATOM   2427  HA  ILE A 145       8.574  -3.606 -16.568  1.00  0.65           H  
ATOM   2428  HB  ILE A 145       8.011  -0.624 -16.678  1.00  0.65           H  
ATOM   2429 1HG1 ILE A 145       6.125  -2.964 -16.357  1.00  0.65           H  
ATOM   2430 2HG1 ILE A 145       6.829  -2.103 -14.980  1.00  0.65           H  
ATOM   2431 1HG2 ILE A 145       6.597  -1.290 -18.625  1.00  0.65           H  
ATOM   2432 2HG2 ILE A 145       8.305  -1.646 -18.918  1.00  0.65           H  
ATOM   2433 3HG2 ILE A 145       7.182  -2.950 -18.486  1.00  0.65           H  
ATOM   2434 1HD1 ILE A 145       4.605  -1.245 -15.503  1.00  0.65           H  
ATOM   2435 2HD1 ILE A 145       5.872  -0.019 -15.772  1.00  0.65           H  
ATOM   2436 3HD1 ILE A 145       5.140  -0.859 -17.148  1.00  0.65           H  
ATOM   2437  N   PHE A 146      10.888  -1.329 -17.249  1.00  0.66           N  
ATOM   2438  CA  PHE A 146      12.025  -1.098 -18.132  1.00  0.66           C  
ATOM   2439  C   PHE A 146      12.908  -2.341 -18.176  1.00  0.66           C  
ATOM   2440  O   PHE A 146      13.335  -2.769 -19.257  1.00  0.66           O  
ATOM   2441  CB  PHE A 146      12.911   0.047 -17.639  1.00  0.66           C  
ATOM   2442  CG  PHE A 146      12.450   1.431 -17.842  1.00  0.66           C  
ATOM   2443  CD1 PHE A 146      11.429   1.768 -18.662  1.00  0.66           C  
ATOM   2444  CD2 PHE A 146      13.124   2.419 -17.206  1.00  0.66           C  
ATOM   2445  CE1 PHE A 146      11.110   3.087 -18.827  1.00  0.66           C  
ATOM   2446  CE2 PHE A 146      12.800   3.746 -17.363  1.00  0.66           C  
ATOM   2447  CZ  PHE A 146      11.790   4.075 -18.178  1.00  0.66           C  
ATOM   2448  H   PHE A 146      10.699  -0.688 -16.481  1.00  0.66           H  
ATOM   2449  HA  PHE A 146      11.660  -0.881 -19.134  1.00  0.66           H  
ATOM   2450 1HB  PHE A 146      13.084  -0.083 -16.579  1.00  0.66           H  
ATOM   2451 2HB  PHE A 146      13.890  -0.047 -18.122  1.00  0.66           H  
ATOM   2452  HD1 PHE A 146      10.877   0.994 -19.195  1.00  0.66           H  
ATOM   2453  HD2 PHE A 146      13.940   2.113 -16.577  1.00  0.66           H  
ATOM   2454  HE1 PHE A 146      10.329   3.344 -19.476  1.00  0.66           H  
ATOM   2455  HE2 PHE A 146      13.350   4.528 -16.849  1.00  0.66           H  
ATOM   2456  HZ  PHE A 146      11.530   5.117 -18.314  1.00  0.66           H  
ATOM   2457  N   ASP A 147      13.151  -2.959 -17.006  1.00  0.68           N  
ATOM   2458  CA  ASP A 147      13.960  -4.170 -16.989  1.00  0.68           C  
ATOM   2459  C   ASP A 147      13.298  -5.273 -17.825  1.00  0.68           C  
ATOM   2460  O   ASP A 147      13.960  -5.913 -18.645  1.00  0.68           O  
ATOM   2461  CB  ASP A 147      14.168  -4.682 -15.549  1.00  0.68           C  
ATOM   2462  CG  ASP A 147      15.144  -3.857 -14.664  1.00  0.68           C  
ATOM   2463  OD1 ASP A 147      15.870  -3.039 -15.175  1.00  0.68           O  
ATOM   2464  OD2 ASP A 147      15.156  -4.093 -13.473  1.00  0.68           O  
ATOM   2465  H   ASP A 147      12.788  -2.567 -16.134  1.00  0.68           H  
ATOM   2466  HA  ASP A 147      14.933  -3.940 -17.423  1.00  0.68           H  
ATOM   2467 1HB  ASP A 147      13.202  -4.703 -15.047  1.00  0.68           H  
ATOM   2468 2HB  ASP A 147      14.525  -5.709 -15.588  1.00  0.68           H  
ATOM   2469  N   GLU A 148      11.970  -5.428 -17.704  1.00  0.71           N  
ATOM   2470  CA  GLU A 148      11.237  -6.449 -18.469  1.00  0.71           C  
ATOM   2471  C   GLU A 148      11.309  -6.205 -19.975  1.00  0.71           C  
ATOM   2472  O   GLU A 148      11.316  -7.149 -20.768  1.00  0.71           O  
ATOM   2473  CB  GLU A 148       9.764  -6.549 -18.044  1.00  0.71           C  
ATOM   2474  CG  GLU A 148       9.530  -7.143 -16.647  1.00  0.71           C  
ATOM   2475  CD  GLU A 148       8.053  -7.287 -16.276  1.00  0.71           C  
ATOM   2476  OE1 GLU A 148       7.210  -6.861 -17.034  1.00  0.71           O  
ATOM   2477  OE2 GLU A 148       7.779  -7.835 -15.231  1.00  0.71           O  
ATOM   2478  H   GLU A 148      11.467  -4.854 -17.023  1.00  0.71           H  
ATOM   2479  HA  GLU A 148      11.703  -7.413 -18.269  1.00  0.71           H  
ATOM   2480 1HB  GLU A 148       9.318  -5.557 -18.060  1.00  0.71           H  
ATOM   2481 2HB  GLU A 148       9.221  -7.159 -18.764  1.00  0.71           H  
ATOM   2482 1HG  GLU A 148      10.000  -8.124 -16.603  1.00  0.71           H  
ATOM   2483 2HG  GLU A 148      10.020  -6.507 -15.914  1.00  0.71           H  
ATOM   2484  N   LEU A 149      11.386  -4.933 -20.361  1.00  0.75           N  
ATOM   2485  CA  LEU A 149      11.444  -4.537 -21.761  1.00  0.75           C  
ATOM   2486  C   LEU A 149      12.851  -4.683 -22.346  1.00  0.75           C  
ATOM   2487  O   LEU A 149      13.036  -4.509 -23.553  1.00  0.75           O  
ATOM   2488  CB  LEU A 149      11.011  -3.069 -21.912  1.00  0.75           C  
ATOM   2489  CG  LEU A 149       9.548  -2.730 -21.542  1.00  0.75           C  
ATOM   2490  CD1 LEU A 149       9.345  -1.207 -21.595  1.00  0.75           C  
ATOM   2491  CD2 LEU A 149       8.616  -3.424 -22.478  1.00  0.75           C  
ATOM   2492  H   LEU A 149      11.348  -4.211 -19.640  1.00  0.75           H  
ATOM   2493  HA  LEU A 149      10.766  -5.172 -22.325  1.00  0.75           H  
ATOM   2494 1HB  LEU A 149      11.655  -2.460 -21.279  1.00  0.75           H  
ATOM   2495 2HB  LEU A 149      11.165  -2.770 -22.944  1.00  0.75           H  
ATOM   2496  HG  LEU A 149       9.344  -3.068 -20.546  1.00  0.75           H  
ATOM   2497 1HD1 LEU A 149       8.320  -0.963 -21.324  1.00  0.75           H  
ATOM   2498 2HD1 LEU A 149      10.022  -0.724 -20.898  1.00  0.75           H  
ATOM   2499 3HD1 LEU A 149       9.546  -0.854 -22.601  1.00  0.75           H  
ATOM   2500 1HD2 LEU A 149       7.594  -3.184 -22.196  1.00  0.75           H  
ATOM   2501 2HD2 LEU A 149       8.804  -3.091 -23.498  1.00  0.75           H  
ATOM   2502 3HD2 LEU A 149       8.772  -4.501 -22.410  1.00  0.75           H  
ATOM   2503  N   GLY A 150      13.847  -4.997 -21.508  1.00  0.80           N  
ATOM   2504  CA  GLY A 150      15.223  -5.122 -21.969  1.00  0.80           C  
ATOM   2505  C   GLY A 150      16.001  -3.804 -22.075  1.00  0.80           C  
ATOM   2506  O   GLY A 150      17.001  -3.751 -22.797  1.00  0.80           O  
ATOM   2507  H   GLY A 150      13.660  -5.173 -20.520  1.00  0.80           H  
ATOM   2508 1HA  GLY A 150      15.750  -5.787 -21.285  1.00  0.80           H  
ATOM   2509 2HA  GLY A 150      15.223  -5.615 -22.939  1.00  0.80           H  
ATOM   2510  N   TYR A 151      15.545  -2.747 -21.393  1.00  0.86           N  
ATOM   2511  CA  TYR A 151      16.229  -1.457 -21.468  1.00  0.86           C  
ATOM   2512  C   TYR A 151      16.635  -0.935 -20.101  1.00  0.86           C  
ATOM   2513  O   TYR A 151      17.538  -1.494 -19.480  1.00  0.86           O  
ATOM   2514  OXT TYR A 151      16.391   0.246 -19.863  1.00  0.86           O  
ATOM   2515  CB  TYR A 151      15.361  -0.418 -22.177  1.00  0.86           C  
ATOM   2516  CG  TYR A 151      15.102  -0.748 -23.629  1.00  0.86           C  
ATOM   2517  CD1 TYR A 151      14.040  -1.544 -23.981  1.00  0.86           C  
ATOM   2518  CD2 TYR A 151      15.956  -0.266 -24.605  1.00  0.86           C  
ATOM   2519  CE1 TYR A 151      13.822  -1.866 -25.297  1.00  0.86           C  
ATOM   2520  CE2 TYR A 151      15.746  -0.589 -25.926  1.00  0.86           C  
ATOM   2521  CZ  TYR A 151      14.685  -1.388 -26.275  1.00  0.86           C  
ATOM   2522  OH  TYR A 151      14.481  -1.723 -27.596  1.00  0.86           O  
ATOM   2523  H   TYR A 151      14.721  -2.842 -20.794  1.00  0.86           H  
ATOM   2524  HA  TYR A 151      17.144  -1.586 -22.045  1.00  0.86           H  
ATOM   2525 1HB  TYR A 151      14.408  -0.355 -21.661  1.00  0.86           H  
ATOM   2526 2HB  TYR A 151      15.834   0.561 -22.123  1.00  0.86           H  
ATOM   2527  HD1 TYR A 151      13.376  -1.924 -23.214  1.00  0.86           H  
ATOM   2528  HD2 TYR A 151      16.803   0.362 -24.327  1.00  0.86           H  
ATOM   2529  HE1 TYR A 151      12.979  -2.503 -25.567  1.00  0.86           H  
ATOM   2530  HE2 TYR A 151      16.424  -0.216 -26.694  1.00  0.86           H  
ATOM   2531  HH  TYR A 151      13.598  -2.102 -27.694  1.00  0.86           H  
ENDMDL

REMARK ID 693636 DOMAINID 684614 MODEL 4 1a6g-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.597  -0.478   0.342  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.980  -0.190  -0.018  1.00  0.91           C  
ATOM      3  C   MET A   1       2.209   1.320   0.002  1.00  0.91           C  
ATOM      4  O   MET A   1       1.494   2.046   0.691  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.280  -0.792  -1.390  1.00  0.91           C  
ATOM      6  CG  MET A   1       2.111  -2.299  -1.447  1.00  0.91           C  
ATOM      7  SD  MET A   1       3.271  -3.185  -0.384  1.00  0.91           S  
ATOM      8  CE  MET A   1       4.785  -2.971  -1.309  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.542  -1.397   0.755  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.274   0.209   1.007  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.021  -0.443  -0.487  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.638  -0.647   0.715  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.634  -0.338  -2.141  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.309  -0.590  -1.668  1.00  0.91           H  
ATOM     15 1HG  MET A   1       1.099  -2.560  -1.142  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.256  -2.640  -2.472  1.00  0.91           H  
ATOM     17 1HE  MET A   1       5.606  -3.490  -0.800  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.659  -3.399  -2.302  1.00  0.91           H  
ATOM     19 3HE  MET A   1       5.021  -1.911  -1.398  1.00  0.91           H  
ATOM     20  N   LEU A   2       3.192   1.796  -0.755  1.00  0.83           N  
ATOM     21  CA  LEU A   2       3.476   3.232  -0.842  1.00  0.83           C  
ATOM     22  C   LEU A   2       2.616   3.951  -1.874  1.00  0.83           C  
ATOM     23  O   LEU A   2       2.324   3.398  -2.945  1.00  0.83           O  
ATOM     24  CB  LEU A   2       4.931   3.470  -1.261  1.00  0.83           C  
ATOM     25  CG  LEU A   2       6.041   3.008  -0.353  1.00  0.83           C  
ATOM     26  CD1 LEU A   2       7.377   3.254  -1.067  1.00  0.83           C  
ATOM     27  CD2 LEU A   2       5.977   3.797   0.941  1.00  0.83           C  
ATOM     28  H   LEU A   2       3.767   1.166  -1.289  1.00  0.83           H  
ATOM     29  HA  LEU A   2       3.295   3.687   0.134  1.00  0.83           H  
ATOM     30 1HB  LEU A   2       5.086   2.989  -2.219  1.00  0.83           H  
ATOM     31 2HB  LEU A   2       5.061   4.551  -1.410  1.00  0.83           H  
ATOM     32  HG  LEU A   2       5.943   1.941  -0.150  1.00  0.83           H  
ATOM     33 1HD1 LEU A   2       8.187   2.931  -0.445  1.00  0.83           H  
ATOM     34 2HD1 LEU A   2       7.395   2.693  -2.000  1.00  0.83           H  
ATOM     35 3HD1 LEU A   2       7.484   4.319  -1.281  1.00  0.83           H  
ATOM     36 1HD2 LEU A   2       6.767   3.493   1.583  1.00  0.83           H  
ATOM     37 2HD2 LEU A   2       6.082   4.857   0.724  1.00  0.83           H  
ATOM     38 3HD2 LEU A   2       5.021   3.624   1.433  1.00  0.83           H  
ATOM     39  N   THR A   3       2.284   5.210  -1.590  1.00  0.75           N  
ATOM     40  CA  THR A   3       1.621   6.063  -2.565  1.00  0.75           C  
ATOM     41  C   THR A   3       2.670   6.619  -3.505  1.00  0.75           C  
ATOM     42  O   THR A   3       3.866   6.537  -3.213  1.00  0.75           O  
ATOM     43  CB  THR A   3       0.878   7.214  -1.881  1.00  0.75           C  
ATOM     44  OG1 THR A   3       1.831   8.013  -1.163  1.00  0.75           O  
ATOM     45  CG2 THR A   3      -0.155   6.674  -0.914  1.00  0.75           C  
ATOM     46  H   THR A   3       2.514   5.603  -0.668  1.00  0.75           H  
ATOM     47  HA  THR A   3       0.911   5.468  -3.141  1.00  0.75           H  
ATOM     48  HB  THR A   3       0.389   7.831  -2.632  1.00  0.75           H  
ATOM     49  HG1 THR A   3       2.150   7.475  -0.387  1.00  0.75           H  
ATOM     50 1HG2 THR A   3      -0.667   7.503  -0.426  1.00  0.75           H  
ATOM     51 2HG2 THR A   3      -0.878   6.065  -1.454  1.00  0.75           H  
ATOM     52 3HG2 THR A   3       0.346   6.063  -0.159  1.00  0.75           H  
ATOM     53  N   GLU A   4       2.249   7.221  -4.612  1.00  0.69           N  
ATOM     54  CA  GLU A   4       3.242   7.770  -5.522  1.00  0.69           C  
ATOM     55  C   GLU A   4       3.985   8.935  -4.866  1.00  0.69           C  
ATOM     56  O   GLU A   4       5.197   9.073  -5.026  1.00  0.69           O  
ATOM     57  CB  GLU A   4       2.577   8.231  -6.818  1.00  0.69           C  
ATOM     58  CG  GLU A   4       1.956   7.098  -7.684  1.00  0.69           C  
ATOM     59  CD  GLU A   4       2.940   6.050  -8.212  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       3.939   6.423  -8.771  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       2.664   4.861  -8.062  1.00  0.69           O  
ATOM     62  H   GLU A   4       1.263   7.282  -4.824  1.00  0.69           H  
ATOM     63  HA  GLU A   4       3.970   6.995  -5.757  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       1.786   8.944  -6.584  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       3.312   8.754  -7.432  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       1.204   6.587  -7.084  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       1.445   7.556  -8.530  1.00  0.69           H  
ATOM     68  N   GLU A   5       3.272   9.748  -4.078  1.00  0.65           N  
ATOM     69  CA  GLU A   5       3.926  10.878  -3.430  1.00  0.65           C  
ATOM     70  C   GLU A   5       4.964  10.390  -2.427  1.00  0.65           C  
ATOM     71  O   GLU A   5       6.078  10.923  -2.365  1.00  0.65           O  
ATOM     72  CB  GLU A   5       2.900  11.776  -2.738  1.00  0.65           C  
ATOM     73  CG  GLU A   5       1.989  12.545  -3.698  1.00  0.65           C  
ATOM     74  CD  GLU A   5       0.946  13.388  -2.993  1.00  0.65           C  
ATOM     75  OE1 GLU A   5       0.845  13.299  -1.792  1.00  0.65           O  
ATOM     76  OE2 GLU A   5       0.254  14.122  -3.661  1.00  0.65           O  
ATOM     77  H   GLU A   5       2.284   9.587  -3.951  1.00  0.65           H  
ATOM     78  HA  GLU A   5       4.443  11.463  -4.194  1.00  0.65           H  
ATOM     79 1HB  GLU A   5       2.267  11.166  -2.089  1.00  0.65           H  
ATOM     80 2HB  GLU A   5       3.415  12.499  -2.106  1.00  0.65           H  
ATOM     81 1HG  GLU A   5       2.604  13.194  -4.321  1.00  0.65           H  
ATOM     82 2HG  GLU A   5       1.490  11.829  -4.350  1.00  0.65           H  
ATOM     83  N   GLU A   6       4.627   9.335  -1.676  1.00  0.62           N  
ATOM     84  CA  GLU A   6       5.594   8.808  -0.724  1.00  0.62           C  
ATOM     85  C   GLU A   6       6.803   8.254  -1.452  1.00  0.62           C  
ATOM     86  O   GLU A   6       7.936   8.481  -1.035  1.00  0.62           O  
ATOM     87  CB  GLU A   6       4.950   7.742   0.150  1.00  0.62           C  
ATOM     88  CG  GLU A   6       3.973   8.281   1.175  1.00  0.62           C  
ATOM     89  CD  GLU A   6       3.143   7.209   1.791  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       2.674   6.375   1.041  1.00  0.62           O  
ATOM     91  OE2 GLU A   6       2.962   7.206   2.984  1.00  0.62           O  
ATOM     92  H   GLU A   6       3.697   8.912  -1.742  1.00  0.62           H  
ATOM     93  HA  GLU A   6       5.928   9.623  -0.084  1.00  0.62           H  
ATOM     94 1HB  GLU A   6       4.427   7.023  -0.483  1.00  0.62           H  
ATOM     95 2HB  GLU A   6       5.726   7.201   0.685  1.00  0.62           H  
ATOM     96 1HG  GLU A   6       4.540   8.779   1.963  1.00  0.62           H  
ATOM     97 2HG  GLU A   6       3.332   9.024   0.706  1.00  0.62           H  
ATOM     98  N   TRP A   7       6.582   7.582  -2.578  1.00  0.61           N  
ATOM     99  CA  TRP A   7       7.690   7.016  -3.324  1.00  0.61           C  
ATOM    100  C   TRP A   7       8.615   8.129  -3.794  1.00  0.61           C  
ATOM    101  O   TRP A   7       9.837   8.003  -3.678  1.00  0.61           O  
ATOM    102  CB  TRP A   7       7.195   6.165  -4.482  1.00  0.61           C  
ATOM    103  CG  TRP A   7       8.280   5.436  -5.202  1.00  0.61           C  
ATOM    104  CD1 TRP A   7       8.816   4.240  -4.837  1.00  0.61           C  
ATOM    105  CD2 TRP A   7       8.921   5.794  -6.439  1.00  0.61           C  
ATOM    106  NE1 TRP A   7       9.745   3.845  -5.751  1.00  0.61           N  
ATOM    107  CE2 TRP A   7       9.822   4.771  -6.737  1.00  0.61           C  
ATOM    108  CE3 TRP A   7       8.800   6.874  -7.311  1.00  0.61           C  
ATOM    109  CZ2 TRP A   7      10.594   4.788  -7.875  1.00  0.61           C  
ATOM    110  CZ3 TRP A   7       9.576   6.891  -8.457  1.00  0.61           C  
ATOM    111  CH2 TRP A   7      10.449   5.868  -8.732  1.00  0.61           C  
ATOM    112  H   TRP A   7       5.625   7.420  -2.895  1.00  0.61           H  
ATOM    113  HA  TRP A   7       8.250   6.364  -2.659  1.00  0.61           H  
ATOM    114 1HB  TRP A   7       6.475   5.439  -4.105  1.00  0.61           H  
ATOM    115 2HB  TRP A   7       6.670   6.800  -5.199  1.00  0.61           H  
ATOM    116  HD1 TRP A   7       8.541   3.677  -3.953  1.00  0.61           H  
ATOM    117  HE1 TRP A   7      10.301   2.971  -5.722  1.00  0.61           H  
ATOM    118  HE3 TRP A   7       8.101   7.690  -7.099  1.00  0.61           H  
ATOM    119  HZ2 TRP A   7      11.287   3.987  -8.111  1.00  0.61           H  
ATOM    120  HZ3 TRP A   7       9.471   7.739  -9.132  1.00  0.61           H  
ATOM    121  HH2 TRP A   7      11.045   5.909  -9.644  1.00  0.61           H  
ATOM    122  N   ASP A   8       8.053   9.222  -4.327  1.00  0.61           N  
ATOM    123  CA  ASP A   8       8.885  10.337  -4.764  1.00  0.61           C  
ATOM    124  C   ASP A   8       9.711  10.915  -3.601  1.00  0.61           C  
ATOM    125  O   ASP A   8      10.886  11.261  -3.783  1.00  0.61           O  
ATOM    126  CB  ASP A   8       8.034  11.446  -5.405  1.00  0.61           C  
ATOM    127  CG  ASP A   8       7.507  11.117  -6.826  1.00  0.61           C  
ATOM    128  OD1 ASP A   8       7.984  10.181  -7.423  1.00  0.61           O  
ATOM    129  OD2 ASP A   8       6.658  11.839  -7.304  1.00  0.61           O  
ATOM    130  H   ASP A   8       7.036   9.272  -4.424  1.00  0.61           H  
ATOM    131  HA  ASP A   8       9.577   9.965  -5.520  1.00  0.61           H  
ATOM    132 1HB  ASP A   8       7.170  11.636  -4.760  1.00  0.61           H  
ATOM    133 2HB  ASP A   8       8.612  12.367  -5.450  1.00  0.61           H  
ATOM    134  N   LEU A   9       9.133  10.998  -2.391  1.00  0.62           N  
ATOM    135  CA  LEU A   9       9.912  11.499  -1.252  1.00  0.62           C  
ATOM    136  C   LEU A   9      11.068  10.558  -0.919  1.00  0.62           C  
ATOM    137  O   LEU A   9      12.199  10.984  -0.660  1.00  0.62           O  
ATOM    138  CB  LEU A   9       9.033  11.642  -0.006  1.00  0.62           C  
ATOM    139  CG  LEU A   9       7.999  12.748  -0.006  1.00  0.62           C  
ATOM    140  CD1 LEU A   9       7.098  12.597   1.226  1.00  0.62           C  
ATOM    141  CD2 LEU A   9       8.720  14.082   0.025  1.00  0.62           C  
ATOM    142  H   LEU A   9       8.151  10.732  -2.272  1.00  0.62           H  
ATOM    143  HA  LEU A   9      10.320  12.473  -1.517  1.00  0.62           H  
ATOM    144 1HB  LEU A   9       8.496  10.707   0.134  1.00  0.62           H  
ATOM    145 2HB  LEU A   9       9.678  11.791   0.858  1.00  0.62           H  
ATOM    146  HG  LEU A   9       7.378  12.676  -0.903  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9       6.355  13.390   1.235  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9       6.596  11.633   1.196  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9       7.705  12.659   2.123  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9       7.989  14.890   0.029  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       9.334  14.140   0.929  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9       9.355  14.169  -0.855  1.00  0.62           H  
ATOM    153  N   VAL A  10      10.786   9.263  -0.981  1.00  0.62           N  
ATOM    154  CA  VAL A  10      11.766   8.233  -0.685  1.00  0.62           C  
ATOM    155  C   VAL A  10      12.899   8.245  -1.689  1.00  0.62           C  
ATOM    156  O   VAL A  10      14.073   8.261  -1.312  1.00  0.62           O  
ATOM    157  CB  VAL A  10      11.034   6.884  -0.663  1.00  0.62           C  
ATOM    158  CG1 VAL A  10      11.914   5.763  -0.593  1.00  0.62           C  
ATOM    159  CG2 VAL A  10      10.159   6.877   0.527  1.00  0.62           C  
ATOM    160  H   VAL A  10       9.831   8.979  -1.208  1.00  0.62           H  
ATOM    161  HA  VAL A  10      12.172   8.426   0.304  1.00  0.62           H  
ATOM    162  HB  VAL A  10      10.436   6.787  -1.560  1.00  0.62           H  
ATOM    163 1HG1 VAL A  10      11.328   4.857  -0.561  1.00  0.62           H  
ATOM    164 2HG1 VAL A  10      12.517   5.779  -1.469  1.00  0.62           H  
ATOM    165 3HG1 VAL A  10      12.508   5.819   0.265  1.00  0.62           H  
ATOM    166 1HG2 VAL A  10       9.590   5.959   0.574  1.00  0.62           H  
ATOM    167 2HG2 VAL A  10      10.759   6.978   1.394  1.00  0.62           H  
ATOM    168 3HG2 VAL A  10       9.501   7.698   0.475  1.00  0.62           H  
ATOM    169  N   LEU A  11      12.554   8.310  -2.966  1.00  0.64           N  
ATOM    170  CA  LEU A  11      13.540   8.353  -4.025  1.00  0.64           C  
ATOM    171  C   LEU A  11      14.395   9.614  -3.921  1.00  0.64           C  
ATOM    172  O   LEU A  11      15.619   9.547  -4.066  1.00  0.64           O  
ATOM    173  CB  LEU A  11      12.864   8.283  -5.390  1.00  0.64           C  
ATOM    174  CG  LEU A  11      13.811   8.316  -6.575  1.00  0.64           C  
ATOM    175  CD1 LEU A  11      14.749   7.128  -6.499  1.00  0.64           C  
ATOM    176  CD2 LEU A  11      13.014   8.279  -7.832  1.00  0.64           C  
ATOM    177  H   LEU A  11      11.566   8.305  -3.211  1.00  0.64           H  
ATOM    178  HA  LEU A  11      14.189   7.487  -3.919  1.00  0.64           H  
ATOM    179 1HB  LEU A  11      12.271   7.368  -5.446  1.00  0.64           H  
ATOM    180 2HB  LEU A  11      12.181   9.131  -5.481  1.00  0.64           H  
ATOM    181  HG  LEU A  11      14.406   9.230  -6.543  1.00  0.64           H  
ATOM    182 1HD1 LEU A  11      15.433   7.151  -7.346  1.00  0.64           H  
ATOM    183 2HD1 LEU A  11      15.314   7.177  -5.569  1.00  0.64           H  
ATOM    184 3HD1 LEU A  11      14.168   6.210  -6.528  1.00  0.64           H  
ATOM    185 1HD2 LEU A  11      13.679   8.302  -8.695  1.00  0.64           H  
ATOM    186 2HD2 LEU A  11      12.449   7.374  -7.835  1.00  0.64           H  
ATOM    187 3HD2 LEU A  11      12.339   9.136  -7.866  1.00  0.64           H  
ATOM    188  N   SER A  12      13.756  10.765  -3.655  1.00  0.65           N  
ATOM    189  CA  SER A  12      14.466  12.035  -3.553  1.00  0.65           C  
ATOM    190  C   SER A  12      15.547  11.956  -2.480  1.00  0.65           C  
ATOM    191  O   SER A  12      16.644  12.489  -2.653  1.00  0.65           O  
ATOM    192  CB  SER A  12      13.495  13.147  -3.210  1.00  0.65           C  
ATOM    193  OG  SER A  12      12.569  13.349  -4.243  1.00  0.65           O  
ATOM    194  H   SER A  12      12.742  10.775  -3.551  1.00  0.65           H  
ATOM    195  HA  SER A  12      14.938  12.248  -4.512  1.00  0.65           H  
ATOM    196 1HB  SER A  12      12.966  12.894  -2.292  1.00  0.65           H  
ATOM    197 2HB  SER A  12      14.048  14.063  -3.028  1.00  0.65           H  
ATOM    198  HG  SER A  12      12.017  12.533  -4.262  1.00  0.65           H  
ATOM    199  N   VAL A  13      15.239  11.298  -1.365  1.00  0.66           N  
ATOM    200  CA  VAL A  13      16.231  11.107  -0.320  1.00  0.66           C  
ATOM    201  C   VAL A  13      17.291  10.078  -0.680  1.00  0.66           C  
ATOM    202  O   VAL A  13      18.488  10.310  -0.474  1.00  0.66           O  
ATOM    203  CB  VAL A  13      15.602  10.670   0.986  1.00  0.66           C  
ATOM    204  CG1 VAL A  13      16.697  10.302   1.923  1.00  0.66           C  
ATOM    205  CG2 VAL A  13      14.799  11.775   1.561  1.00  0.66           C  
ATOM    206  H   VAL A  13      14.295  10.923  -1.243  1.00  0.66           H  
ATOM    207  HA  VAL A  13      16.726  12.063  -0.151  1.00  0.66           H  
ATOM    208  HB  VAL A  13      14.972   9.796   0.812  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13      16.263   9.979   2.836  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13      17.281   9.489   1.490  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13      17.343  11.158   2.096  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13      14.378  11.449   2.488  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13      15.446  12.612   1.735  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13      14.002  12.053   0.872  1.00  0.66           H  
ATOM    215  N   TRP A  14      16.885   8.945  -1.246  1.00  0.68           N  
ATOM    216  CA  TRP A  14      17.883   7.938  -1.547  1.00  0.68           C  
ATOM    217  C   TRP A  14      18.875   8.456  -2.576  1.00  0.68           C  
ATOM    218  O   TRP A  14      20.044   8.083  -2.547  1.00  0.68           O  
ATOM    219  CB  TRP A  14      17.253   6.626  -2.000  1.00  0.68           C  
ATOM    220  CG  TRP A  14      16.601   5.891  -0.872  1.00  0.68           C  
ATOM    221  CD1 TRP A  14      15.318   5.594  -0.788  1.00  0.68           C  
ATOM    222  CD2 TRP A  14      17.201   5.415   0.362  1.00  0.68           C  
ATOM    223  NE1 TRP A  14      15.043   4.944   0.399  1.00  0.68           N  
ATOM    224  CE2 TRP A  14      16.176   4.841   1.112  1.00  0.68           C  
ATOM    225  CE3 TRP A  14      18.493   5.437   0.881  1.00  0.68           C  
ATOM    226  CZ2 TRP A  14      16.394   4.302   2.354  1.00  0.68           C  
ATOM    227  CZ3 TRP A  14      18.714   4.893   2.128  1.00  0.68           C  
ATOM    228  CH2 TRP A  14      17.686   4.350   2.841  1.00  0.68           C  
ATOM    229  H   TRP A  14      15.895   8.773  -1.426  1.00  0.68           H  
ATOM    230  HA  TRP A  14      18.430   7.726  -0.629  1.00  0.68           H  
ATOM    231 1HB  TRP A  14      16.497   6.833  -2.765  1.00  0.68           H  
ATOM    232 2HB  TRP A  14      18.011   5.989  -2.443  1.00  0.68           H  
ATOM    233  HD1 TRP A  14      14.616   5.835  -1.557  1.00  0.68           H  
ATOM    234  HE1 TRP A  14      14.135   4.615   0.691  1.00  0.68           H  
ATOM    235  HE3 TRP A  14      19.303   5.874   0.315  1.00  0.68           H  
ATOM    236  HZ2 TRP A  14      15.594   3.857   2.947  1.00  0.68           H  
ATOM    237  HZ3 TRP A  14      19.721   4.916   2.531  1.00  0.68           H  
ATOM    238  HH2 TRP A  14      17.885   3.942   3.805  1.00  0.68           H  
ATOM    239  N   ALA A  15      18.438   9.364  -3.443  1.00  0.70           N  
ATOM    240  CA  ALA A  15      19.315   9.991  -4.423  1.00  0.70           C  
ATOM    241  C   ALA A  15      20.466  10.758  -3.744  1.00  0.70           C  
ATOM    242  O   ALA A  15      21.518  10.967  -4.346  1.00  0.70           O  
ATOM    243  CB  ALA A  15      18.521  10.925  -5.306  1.00  0.70           C  
ATOM    244  H   ALA A  15      17.448   9.610  -3.449  1.00  0.70           H  
ATOM    245  HA  ALA A  15      19.750   9.204  -5.038  1.00  0.70           H  
ATOM    246 1HB  ALA A  15      19.177  11.366  -6.053  1.00  0.70           H  
ATOM    247 2HB  ALA A  15      17.724  10.367  -5.799  1.00  0.70           H  
ATOM    248 3HB  ALA A  15      18.084  11.712  -4.693  1.00  0.70           H  
ATOM    249  N   LYS A  16      20.258  11.221  -2.501  1.00  0.72           N  
ATOM    250  CA  LYS A  16      21.276  11.981  -1.781  1.00  0.72           C  
ATOM    251  C   LYS A  16      22.282  11.003  -1.184  1.00  0.72           C  
ATOM    252  O   LYS A  16      23.458  11.330  -0.967  1.00  0.72           O  
ATOM    253  CB  LYS A  16      20.635  12.799  -0.669  1.00  0.72           C  
ATOM    254  CG  LYS A  16      19.682  13.864  -1.138  1.00  0.72           C  
ATOM    255  CD  LYS A  16      19.095  14.636   0.034  1.00  0.72           C  
ATOM    256  CE  LYS A  16      18.075  15.653  -0.444  1.00  0.72           C  
ATOM    257  NZ  LYS A  16      18.693  16.691  -1.322  1.00  0.72           N  
ATOM    258  H   LYS A  16      19.390  11.015  -2.018  1.00  0.72           H  
ATOM    259  HA  LYS A  16      21.795  12.637  -2.475  1.00  0.72           H  
ATOM    260 1HB  LYS A  16      20.125  12.147   0.039  1.00  0.72           H  
ATOM    261 2HB  LYS A  16      21.406  13.311  -0.147  1.00  0.72           H  
ATOM    262 1HG  LYS A  16      20.196  14.552  -1.805  1.00  0.72           H  
ATOM    263 2HG  LYS A  16      18.868  13.388  -1.688  1.00  0.72           H  
ATOM    264 1HD  LYS A  16      18.612  13.940   0.725  1.00  0.72           H  
ATOM    265 2HD  LYS A  16      19.890  15.154   0.563  1.00  0.72           H  
ATOM    266 1HE  LYS A  16      17.289  15.135  -0.999  1.00  0.72           H  
ATOM    267 2HE  LYS A  16      17.634  16.141   0.416  1.00  0.72           H  
ATOM    268 1HZ  LYS A  16      17.986  17.346  -1.620  1.00  0.72           H  
ATOM    269 2HZ  LYS A  16      19.414  17.183  -0.813  1.00  0.72           H  
ATOM    270 3HZ  LYS A  16      19.095  16.241  -2.131  1.00  0.72           H  
ATOM    271  N   VAL A  17      21.791   9.795  -0.914  1.00  0.73           N  
ATOM    272  CA  VAL A  17      22.590   8.688  -0.397  1.00  0.73           C  
ATOM    273  C   VAL A  17      23.451   8.107  -1.516  1.00  0.73           C  
ATOM    274  O   VAL A  17      24.638   7.835  -1.331  1.00  0.73           O  
ATOM    275  CB  VAL A  17      21.696   7.607   0.228  1.00  0.73           C  
ATOM    276  CG1 VAL A  17      22.508   6.437   0.579  1.00  0.73           C  
ATOM    277  CG2 VAL A  17      21.007   8.182   1.467  1.00  0.73           C  
ATOM    278  H   VAL A  17      20.792   9.650  -1.076  1.00  0.73           H  
ATOM    279  HA  VAL A  17      23.247   9.069   0.385  1.00  0.73           H  
ATOM    280  HB  VAL A  17      20.960   7.287  -0.482  1.00  0.73           H  
ATOM    281 1HG1 VAL A  17      21.877   5.669   1.021  1.00  0.73           H  
ATOM    282 2HG1 VAL A  17      22.968   6.055  -0.311  1.00  0.73           H  
ATOM    283 3HG1 VAL A  17      23.260   6.748   1.269  1.00  0.73           H  
ATOM    284 1HG2 VAL A  17      20.377   7.430   1.921  1.00  0.73           H  
ATOM    285 2HG2 VAL A  17      21.764   8.491   2.179  1.00  0.73           H  
ATOM    286 3HG2 VAL A  17      20.397   9.043   1.182  1.00  0.73           H  
ATOM    287  N   GLU A  18      22.856   7.971  -2.704  1.00  0.74           N  
ATOM    288  CA  GLU A  18      23.537   7.433  -3.882  1.00  0.74           C  
ATOM    289  C   GLU A  18      24.814   8.199  -4.205  1.00  0.74           C  
ATOM    290  O   GLU A  18      25.785   7.619  -4.692  1.00  0.74           O  
ATOM    291  CB  GLU A  18      22.618   7.395  -5.103  1.00  0.74           C  
ATOM    292  CG  GLU A  18      23.263   6.712  -6.336  1.00  0.74           C  
ATOM    293  CD  GLU A  18      22.317   6.513  -7.517  1.00  0.74           C  
ATOM    294  OE1 GLU A  18      21.163   6.883  -7.420  1.00  0.74           O  
ATOM    295  OE2 GLU A  18      22.745   5.971  -8.503  1.00  0.74           O  
ATOM    296  H   GLU A  18      21.870   8.212  -2.772  1.00  0.74           H  
ATOM    297  HA  GLU A  18      23.816   6.417  -3.673  1.00  0.74           H  
ATOM    298 1HB  GLU A  18      21.699   6.866  -4.849  1.00  0.74           H  
ATOM    299 2HB  GLU A  18      22.343   8.415  -5.380  1.00  0.74           H  
ATOM    300 1HG  GLU A  18      24.106   7.321  -6.663  1.00  0.74           H  
ATOM    301 2HG  GLU A  18      23.656   5.743  -6.026  1.00  0.74           H  
ATOM    302  N   LYS A  19      24.833   9.498  -3.916  1.00  0.74           N  
ATOM    303  CA  LYS A  19      26.005  10.324  -4.174  1.00  0.74           C  
ATOM    304  C   LYS A  19      27.248   9.843  -3.407  1.00  0.74           C  
ATOM    305  O   LYS A  19      28.370  10.179  -3.790  1.00  0.74           O  
ATOM    306  CB  LYS A  19      25.725  11.782  -3.825  1.00  0.74           C  
ATOM    307  CG  LYS A  19      24.749  12.464  -4.775  1.00  0.74           C  
ATOM    308  CD  LYS A  19      24.500  13.917  -4.396  1.00  0.74           C  
ATOM    309  CE  LYS A  19      23.540  14.579  -5.382  1.00  0.74           C  
ATOM    310  NZ  LYS A  19      23.287  16.008  -5.042  1.00  0.74           N  
ATOM    311  H   LYS A  19      24.004   9.922  -3.518  1.00  0.74           H  
ATOM    312  HA  LYS A  19      26.230  10.265  -5.237  1.00  0.74           H  
ATOM    313 1HB  LYS A  19      25.308  11.836  -2.817  1.00  0.74           H  
ATOM    314 2HB  LYS A  19      26.658  12.344  -3.826  1.00  0.74           H  
ATOM    315 1HG  LYS A  19      25.141  12.420  -5.789  1.00  0.74           H  
ATOM    316 2HG  LYS A  19      23.803  11.929  -4.749  1.00  0.74           H  
ATOM    317 1HD  LYS A  19      24.065  13.956  -3.395  1.00  0.74           H  
ATOM    318 2HD  LYS A  19      25.442  14.462  -4.388  1.00  0.74           H  
ATOM    319 1HE  LYS A  19      23.964  14.523  -6.383  1.00  0.74           H  
ATOM    320 2HE  LYS A  19      22.591  14.037  -5.368  1.00  0.74           H  
ATOM    321 1HZ  LYS A  19      22.649  16.407  -5.717  1.00  0.74           H  
ATOM    322 2HZ  LYS A  19      22.884  16.067  -4.120  1.00  0.74           H  
ATOM    323 3HZ  LYS A  19      24.159  16.519  -5.062  1.00  0.74           H  
ATOM    324  N   ASP A  20      27.056   9.101  -2.308  1.00  0.72           N  
ATOM    325  CA  ASP A  20      28.169   8.573  -1.532  1.00  0.72           C  
ATOM    326  C   ASP A  20      27.790   7.307  -0.776  1.00  0.72           C  
ATOM    327  O   ASP A  20      27.750   7.285   0.463  1.00  0.72           O  
ATOM    328  CB  ASP A  20      28.753   9.615  -0.580  1.00  0.72           C  
ATOM    329  CG  ASP A  20      30.059   9.112   0.121  1.00  0.72           C  
ATOM    330  OD1 ASP A  20      30.533   8.021  -0.207  1.00  0.72           O  
ATOM    331  OD2 ASP A  20      30.567   9.822   0.958  1.00  0.72           O  
ATOM    332  H   ASP A  20      26.113   8.837  -2.029  1.00  0.72           H  
ATOM    333  HA  ASP A  20      28.960   8.304  -2.231  1.00  0.72           H  
ATOM    334 1HB  ASP A  20      28.978  10.529  -1.134  1.00  0.72           H  
ATOM    335 2HB  ASP A  20      28.013   9.864   0.182  1.00  0.72           H  
ATOM    336  N   ILE A  21      27.565   6.242  -1.544  1.00  0.70           N  
ATOM    337  CA  ILE A  21      27.170   4.947  -1.019  1.00  0.70           C  
ATOM    338  C   ILE A  21      28.187   4.365  -0.061  1.00  0.70           C  
ATOM    339  O   ILE A  21      27.816   3.748   0.932  1.00  0.70           O  
ATOM    340  CB  ILE A  21      26.934   3.936  -2.155  1.00  0.70           C  
ATOM    341  CG1 ILE A  21      25.741   4.306  -2.965  1.00  0.70           C  
ATOM    342  CG2 ILE A  21      26.727   2.587  -1.589  1.00  0.70           C  
ATOM    343  CD1 ILE A  21      24.482   4.234  -2.125  1.00  0.70           C  
ATOM    344  H   ILE A  21      27.633   6.361  -2.548  1.00  0.70           H  
ATOM    345  HA  ILE A  21      26.232   5.082  -0.476  1.00  0.70           H  
ATOM    346  HB  ILE A  21      27.804   3.925  -2.810  1.00  0.70           H  
ATOM    347 1HG1 ILE A  21      25.864   5.317  -3.348  1.00  0.70           H  
ATOM    348 2HG1 ILE A  21      25.642   3.624  -3.808  1.00  0.70           H  
ATOM    349 1HG2 ILE A  21      26.576   1.866  -2.388  1.00  0.70           H  
ATOM    350 2HG2 ILE A  21      27.583   2.315  -1.007  1.00  0.70           H  
ATOM    351 3HG2 ILE A  21      25.864   2.608  -0.969  1.00  0.70           H  
ATOM    352 1HD1 ILE A  21      23.608   4.490  -2.709  1.00  0.70           H  
ATOM    353 2HD1 ILE A  21      24.368   3.224  -1.755  1.00  0.70           H  
ATOM    354 3HD1 ILE A  21      24.586   4.919  -1.297  1.00  0.70           H  
ATOM    355  N   GLU A  22      29.473   4.498  -0.370  1.00  0.67           N  
ATOM    356  CA  GLU A  22      30.462   3.912   0.518  1.00  0.67           C  
ATOM    357  C   GLU A  22      30.482   4.554   1.898  1.00  0.67           C  
ATOM    358  O   GLU A  22      30.449   3.845   2.909  1.00  0.67           O  
ATOM    359  CB  GLU A  22      31.859   4.007  -0.096  1.00  0.67           C  
ATOM    360  CG  GLU A  22      32.100   3.085  -1.285  1.00  0.67           C  
ATOM    361  CD  GLU A  22      33.467   3.242  -1.901  1.00  0.67           C  
ATOM    362  OE1 GLU A  22      34.177   4.135  -1.508  1.00  0.67           O  
ATOM    363  OE2 GLU A  22      33.817   2.444  -2.738  1.00  0.67           O  
ATOM    364  H   GLU A  22      29.753   5.022  -1.186  1.00  0.67           H  
ATOM    365  HA  GLU A  22      30.218   2.858   0.647  1.00  0.67           H  
ATOM    366 1HB  GLU A  22      32.032   5.032  -0.429  1.00  0.67           H  
ATOM    367 2HB  GLU A  22      32.600   3.788   0.666  1.00  0.67           H  
ATOM    368 1HG  GLU A  22      32.019   2.071  -0.932  1.00  0.67           H  
ATOM    369 2HG  GLU A  22      31.329   3.250  -2.037  1.00  0.67           H  
ATOM    370  N   ALA A  23      30.466   5.894   1.990  1.00  0.65           N  
ATOM    371  CA  ALA A  23      30.475   6.452   3.338  1.00  0.65           C  
ATOM    372  C   ALA A  23      29.206   6.102   4.074  1.00  0.65           C  
ATOM    373  O   ALA A  23      29.244   5.766   5.258  1.00  0.65           O  
ATOM    374  CB  ALA A  23      30.620   7.949   3.332  1.00  0.65           C  
ATOM    375  H   ALA A  23      30.481   6.518   1.165  1.00  0.65           H  
ATOM    376  HA  ALA A  23      31.316   6.018   3.874  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      30.642   8.315   4.355  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      31.541   8.230   2.820  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      29.772   8.382   2.813  1.00  0.65           H  
ATOM    380  N   PHE A  24      28.069   6.162   3.371  1.00  0.63           N  
ATOM    381  CA  PHE A  24      26.802   5.888   4.018  1.00  0.63           C  
ATOM    382  C   PHE A  24      26.811   4.446   4.508  1.00  0.63           C  
ATOM    383  O   PHE A  24      26.471   4.188   5.656  1.00  0.63           O  
ATOM    384  CB  PHE A  24      25.636   6.187   3.077  1.00  0.63           C  
ATOM    385  CG  PHE A  24      24.237   6.098   3.707  1.00  0.63           C  
ATOM    386  CD1 PHE A  24      23.732   7.102   4.488  1.00  0.63           C  
ATOM    387  CD2 PHE A  24      23.435   5.050   3.478  1.00  0.63           C  
ATOM    388  CE1 PHE A  24      22.460   6.999   5.008  1.00  0.63           C  
ATOM    389  CE2 PHE A  24      22.194   4.950   3.983  1.00  0.63           C  
ATOM    390  CZ  PHE A  24      21.704   5.902   4.746  1.00  0.63           C  
ATOM    391  H   PHE A  24      28.081   6.431   2.382  1.00  0.63           H  
ATOM    392  HA  PHE A  24      26.707   6.540   4.885  1.00  0.63           H  
ATOM    393 1HB  PHE A  24      25.759   7.187   2.658  1.00  0.63           H  
ATOM    394 2HB  PHE A  24      25.674   5.488   2.237  1.00  0.63           H  
ATOM    395  HD1 PHE A  24      24.336   7.973   4.687  1.00  0.63           H  
ATOM    396  HD2 PHE A  24      23.786   4.303   2.876  1.00  0.63           H  
ATOM    397  HE1 PHE A  24      22.059   7.790   5.623  1.00  0.63           H  
ATOM    398  HE2 PHE A  24      21.596   4.094   3.760  1.00  0.63           H  
ATOM    399  HZ  PHE A  24      20.705   5.787   5.144  1.00  0.63           H  
ATOM    400  N   GLY A  25      27.237   3.514   3.652  1.00  0.61           N  
ATOM    401  CA  GLY A  25      27.294   2.092   3.968  1.00  0.61           C  
ATOM    402  C   GLY A  25      28.037   1.859   5.257  1.00  0.61           C  
ATOM    403  O   GLY A  25      27.532   1.182   6.161  1.00  0.61           O  
ATOM    404  H   GLY A  25      27.523   3.790   2.717  1.00  0.61           H  
ATOM    405 1HA  GLY A  25      26.291   1.682   4.057  1.00  0.61           H  
ATOM    406 2HA  GLY A  25      27.792   1.573   3.148  1.00  0.61           H  
ATOM    407  N   VAL A  26      29.229   2.429   5.352  1.00  0.60           N  
ATOM    408  CA  VAL A  26      30.026   2.287   6.550  1.00  0.60           C  
ATOM    409  C   VAL A  26      29.328   2.896   7.767  1.00  0.60           C  
ATOM    410  O   VAL A  26      29.236   2.242   8.805  1.00  0.60           O  
ATOM    411  CB  VAL A  26      31.391   2.949   6.331  1.00  0.60           C  
ATOM    412  CG1 VAL A  26      32.148   3.017   7.622  1.00  0.60           C  
ATOM    413  CG2 VAL A  26      32.183   2.147   5.329  1.00  0.60           C  
ATOM    414  H   VAL A  26      29.590   2.976   4.566  1.00  0.60           H  
ATOM    415  HA  VAL A  26      30.182   1.223   6.733  1.00  0.60           H  
ATOM    416  HB  VAL A  26      31.241   3.970   5.962  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26      33.101   3.500   7.440  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26      31.573   3.605   8.328  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26      32.306   2.019   8.014  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26      33.151   2.618   5.164  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26      32.330   1.136   5.714  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26      31.632   2.111   4.389  1.00  0.60           H  
ATOM    423  N   ASP A  27      28.783   4.113   7.638  1.00  0.59           N  
ATOM    424  CA  ASP A  27      28.090   4.761   8.756  1.00  0.59           C  
ATOM    425  C   ASP A  27      26.860   3.971   9.234  1.00  0.59           C  
ATOM    426  O   ASP A  27      26.588   3.898  10.441  1.00  0.59           O  
ATOM    427  CB  ASP A  27      27.718   6.204   8.385  1.00  0.59           C  
ATOM    428  CG  ASP A  27      28.986   7.167   8.367  1.00  0.59           C  
ATOM    429  OD1 ASP A  27      30.013   6.763   8.871  1.00  0.59           O  
ATOM    430  OD2 ASP A  27      28.898   8.298   7.871  1.00  0.59           O  
ATOM    431  H   ASP A  27      28.864   4.612   6.750  1.00  0.59           H  
ATOM    432  HA  ASP A  27      28.788   4.813   9.590  1.00  0.59           H  
ATOM    433 1HB  ASP A  27      27.254   6.208   7.396  1.00  0.59           H  
ATOM    434 2HB  ASP A  27      26.984   6.588   9.093  1.00  0.59           H  
ATOM    435  N   ILE A  28      26.143   3.328   8.307  1.00  0.59           N  
ATOM    436  CA  ILE A  28      24.989   2.512   8.669  1.00  0.59           C  
ATOM    437  C   ILE A  28      25.419   1.311   9.449  1.00  0.59           C  
ATOM    438  O   ILE A  28      24.856   1.018  10.507  1.00  0.59           O  
ATOM    439  CB  ILE A  28      24.233   2.017   7.417  1.00  0.59           C  
ATOM    440  CG1 ILE A  28      23.667   3.131   6.750  1.00  0.59           C  
ATOM    441  CG2 ILE A  28      23.134   0.988   7.798  1.00  0.59           C  
ATOM    442  CD1 ILE A  28      22.711   3.698   7.580  1.00  0.59           C  
ATOM    443  H   ILE A  28      26.395   3.432   7.324  1.00  0.59           H  
ATOM    444  HA  ILE A  28      24.320   3.104   9.291  1.00  0.59           H  
ATOM    445  HB  ILE A  28      24.946   1.552   6.731  1.00  0.59           H  
ATOM    446 1HG1 ILE A  28      24.401   3.877   6.574  1.00  0.59           H  
ATOM    447 2HG1 ILE A  28      23.233   2.833   5.804  1.00  0.59           H  
ATOM    448 1HG2 ILE A  28      22.623   0.655   6.895  1.00  0.59           H  
ATOM    449 2HG2 ILE A  28      23.590   0.131   8.294  1.00  0.59           H  
ATOM    450 3HG2 ILE A  28      22.417   1.452   8.466  1.00  0.59           H  
ATOM    451 1HD1 ILE A  28      22.292   4.556   7.099  1.00  0.59           H  
ATOM    452 2HD1 ILE A  28      21.956   2.958   7.775  1.00  0.59           H  
ATOM    453 3HD1 ILE A  28      23.146   3.969   8.490  1.00  0.59           H  
ATOM    454  N   LEU A  29      26.432   0.622   8.945  1.00  0.58           N  
ATOM    455  CA  LEU A  29      26.899  -0.554   9.627  1.00  0.58           C  
ATOM    456  C   LEU A  29      27.550  -0.255  10.959  1.00  0.58           C  
ATOM    457  O   LEU A  29      27.297  -0.962  11.929  1.00  0.58           O  
ATOM    458  CB  LEU A  29      27.820  -1.335   8.725  1.00  0.58           C  
ATOM    459  CG  LEU A  29      27.122  -1.989   7.587  1.00  0.58           C  
ATOM    460  CD1 LEU A  29      28.113  -2.598   6.677  1.00  0.58           C  
ATOM    461  CD2 LEU A  29      26.183  -3.036   8.158  1.00  0.58           C  
ATOM    462  H   LEU A  29      26.867   0.913   8.067  1.00  0.58           H  
ATOM    463  HA  LEU A  29      26.035  -1.183   9.820  1.00  0.58           H  
ATOM    464 1HB  LEU A  29      28.597  -0.671   8.334  1.00  0.58           H  
ATOM    465 2HB  LEU A  29      28.258  -2.092   9.316  1.00  0.58           H  
ATOM    466  HG  LEU A  29      26.552  -1.246   7.021  1.00  0.58           H  
ATOM    467 1HD1 LEU A  29      27.587  -3.075   5.871  1.00  0.58           H  
ATOM    468 2HD1 LEU A  29      28.780  -1.826   6.284  1.00  0.58           H  
ATOM    469 3HD1 LEU A  29      28.682  -3.331   7.205  1.00  0.58           H  
ATOM    470 1HD2 LEU A  29      25.659  -3.529   7.363  1.00  0.58           H  
ATOM    471 2HD2 LEU A  29      26.752  -3.770   8.724  1.00  0.58           H  
ATOM    472 3HD2 LEU A  29      25.467  -2.547   8.813  1.00  0.58           H  
ATOM    473  N   ILE A  30      28.301   0.832  11.068  1.00  0.58           N  
ATOM    474  CA  ILE A  30      28.887   1.119  12.362  1.00  0.58           C  
ATOM    475  C   ILE A  30      27.816   1.409  13.382  1.00  0.58           C  
ATOM    476  O   ILE A  30      27.849   0.857  14.482  1.00  0.58           O  
ATOM    477  CB  ILE A  30      29.876   2.277  12.303  1.00  0.58           C  
ATOM    478  CG1 ILE A  30      31.035   1.830  11.526  1.00  0.58           C  
ATOM    479  CG2 ILE A  30      30.292   2.688  13.705  1.00  0.58           C  
ATOM    480  CD1 ILE A  30      31.951   2.878  11.186  1.00  0.58           C  
ATOM    481  H   ILE A  30      28.498   1.423  10.262  1.00  0.58           H  
ATOM    482  HA  ILE A  30      29.436   0.239  12.690  1.00  0.58           H  
ATOM    483  HB  ILE A  30      29.420   3.121  11.777  1.00  0.58           H  
ATOM    484 1HG1 ILE A  30      31.546   1.092  12.099  1.00  0.58           H  
ATOM    485 2HG1 ILE A  30      30.683   1.374  10.610  1.00  0.58           H  
ATOM    486 1HG2 ILE A  30      31.009   3.507  13.646  1.00  0.58           H  
ATOM    487 2HG2 ILE A  30      29.418   3.013  14.270  1.00  0.58           H  
ATOM    488 3HG2 ILE A  30      30.753   1.837  14.211  1.00  0.58           H  
ATOM    489 1HD1 ILE A  30      32.767   2.448  10.614  1.00  0.58           H  
ATOM    490 2HD1 ILE A  30      31.435   3.631  10.595  1.00  0.58           H  
ATOM    491 3HD1 ILE A  30      32.335   3.328  12.100  1.00  0.58           H  
ATOM    492  N   ARG A  31      26.852   2.255  13.027  1.00  0.58           N  
ATOM    493  CA  ARG A  31      25.756   2.563  13.927  1.00  0.58           C  
ATOM    494  C   ARG A  31      25.016   1.292  14.335  1.00  0.58           C  
ATOM    495  O   ARG A  31      24.704   1.085  15.511  1.00  0.58           O  
ATOM    496  CB  ARG A  31      24.814   3.530  13.252  1.00  0.58           C  
ATOM    497  CG  ARG A  31      23.670   4.050  14.076  1.00  0.58           C  
ATOM    498  CD  ARG A  31      22.919   4.977  13.255  1.00  0.58           C  
ATOM    499  NE  ARG A  31      23.715   6.138  12.914  1.00  0.58           N  
ATOM    500  CZ  ARG A  31      23.794   7.287  13.618  1.00  0.58           C  
ATOM    501  NH1 ARG A  31      23.063   7.468  14.704  1.00  0.58           N  
ATOM    502  NH2 ARG A  31      24.612   8.249  13.196  1.00  0.58           N  
ATOM    503  H   ARG A  31      26.865   2.698  12.105  1.00  0.58           H  
ATOM    504  HA  ARG A  31      26.165   3.036  14.819  1.00  0.58           H  
ATOM    505 1HB  ARG A  31      25.383   4.388  12.895  1.00  0.58           H  
ATOM    506 2HB  ARG A  31      24.387   3.047  12.367  1.00  0.58           H  
ATOM    507 1HG  ARG A  31      23.012   3.229  14.367  1.00  0.58           H  
ATOM    508 2HG  ARG A  31      24.036   4.568  14.961  1.00  0.58           H  
ATOM    509 1HD  ARG A  31      22.605   4.489  12.333  1.00  0.58           H  
ATOM    510 2HD  ARG A  31      22.061   5.306  13.795  1.00  0.58           H  
ATOM    511  HE  ARG A  31      24.299   6.060  12.093  1.00  0.58           H  
ATOM    512 1HH1 ARG A  31      22.411   6.736  15.034  1.00  0.58           H  
ATOM    513 2HH1 ARG A  31      23.131   8.338  15.211  1.00  0.58           H  
ATOM    514 1HH2 ARG A  31      25.186   8.126  12.374  1.00  0.58           H  
ATOM    515 2HH2 ARG A  31      24.674   9.153  13.684  1.00  0.58           H  
ATOM    516  N   LEU A  32      24.788   0.407  13.365  1.00  0.58           N  
ATOM    517  CA  LEU A  32      24.096  -0.843  13.606  1.00  0.58           C  
ATOM    518  C   LEU A  32      24.855  -1.692  14.615  1.00  0.58           C  
ATOM    519  O   LEU A  32      24.259  -2.175  15.576  1.00  0.58           O  
ATOM    520  CB  LEU A  32      23.992  -1.611  12.292  1.00  0.58           C  
ATOM    521  CG  LEU A  32      23.295  -2.917  12.296  1.00  0.58           C  
ATOM    522  CD1 LEU A  32      21.844  -2.708  12.681  1.00  0.58           C  
ATOM    523  CD2 LEU A  32      23.420  -3.477  10.933  1.00  0.58           C  
ATOM    524  H   LEU A  32      25.064   0.621  12.407  1.00  0.58           H  
ATOM    525  HA  LEU A  32      23.103  -0.627  13.994  1.00  0.58           H  
ATOM    526 1HB  LEU A  32      23.493  -0.973  11.562  1.00  0.58           H  
ATOM    527 2HB  LEU A  32      24.991  -1.802  11.934  1.00  0.58           H  
ATOM    528  HG  LEU A  32      23.745  -3.600  13.024  1.00  0.58           H  
ATOM    529 1HD1 LEU A  32      21.326  -3.667  12.664  1.00  0.58           H  
ATOM    530 2HD1 LEU A  32      21.791  -2.282  13.676  1.00  0.58           H  
ATOM    531 3HD1 LEU A  32      21.376  -2.030  11.976  1.00  0.58           H  
ATOM    532 1HD2 LEU A  32      22.893  -4.417  10.883  1.00  0.58           H  
ATOM    533 2HD2 LEU A  32      22.989  -2.774  10.236  1.00  0.58           H  
ATOM    534 3HD2 LEU A  32      24.473  -3.623  10.700  1.00  0.58           H  
ATOM    535  N   PHE A  33      26.171  -1.847  14.414  1.00  0.58           N  
ATOM    536  CA  PHE A  33      26.997  -2.674  15.290  1.00  0.58           C  
ATOM    537  C   PHE A  33      27.216  -2.008  16.645  1.00  0.58           C  
ATOM    538  O   PHE A  33      27.441  -2.679  17.645  1.00  0.58           O  
ATOM    539  CB  PHE A  33      28.352  -2.988  14.643  1.00  0.58           C  
ATOM    540  CG  PHE A  33      28.232  -3.900  13.439  1.00  0.58           C  
ATOM    541  CD1 PHE A  33      28.750  -3.542  12.198  1.00  0.58           C  
ATOM    542  CD2 PHE A  33      27.554  -5.096  13.527  1.00  0.58           C  
ATOM    543  CE1 PHE A  33      28.592  -4.373  11.106  1.00  0.58           C  
ATOM    544  CE2 PHE A  33      27.413  -5.906  12.417  1.00  0.58           C  
ATOM    545  CZ  PHE A  33      27.925  -5.547  11.220  1.00  0.58           C  
ATOM    546  H   PHE A  33      26.603  -1.404  13.603  1.00  0.58           H  
ATOM    547  HA  PHE A  33      26.475  -3.617  15.457  1.00  0.58           H  
ATOM    548 1HB  PHE A  33      28.828  -2.055  14.325  1.00  0.58           H  
ATOM    549 2HB  PHE A  33      28.998  -3.466  15.372  1.00  0.58           H  
ATOM    550  HD1 PHE A  33      29.282  -2.593  12.094  1.00  0.58           H  
ATOM    551  HD2 PHE A  33      27.125  -5.396  14.484  1.00  0.58           H  
ATOM    552  HE1 PHE A  33      28.988  -4.098  10.156  1.00  0.58           H  
ATOM    553  HE2 PHE A  33      26.884  -6.841  12.493  1.00  0.58           H  
ATOM    554  HZ  PHE A  33      27.798  -6.199  10.354  1.00  0.58           H  
ATOM    555  N   LYS A  34      27.175  -0.682  16.679  1.00  0.59           N  
ATOM    556  CA  LYS A  34      27.341   0.059  17.918  1.00  0.59           C  
ATOM    557  C   LYS A  34      26.132  -0.159  18.822  1.00  0.59           C  
ATOM    558  O   LYS A  34      26.274  -0.342  20.033  1.00  0.59           O  
ATOM    559  CB  LYS A  34      27.545   1.543  17.619  1.00  0.59           C  
ATOM    560  CG  LYS A  34      27.818   2.423  18.821  1.00  0.59           C  
ATOM    561  CD  LYS A  34      28.176   3.827  18.358  1.00  0.59           C  
ATOM    562  CE  LYS A  34      28.491   4.761  19.517  1.00  0.59           C  
ATOM    563  NZ  LYS A  34      28.930   6.096  19.026  1.00  0.59           N  
ATOM    564  H   LYS A  34      27.044  -0.160  15.816  1.00  0.59           H  
ATOM    565  HA  LYS A  34      28.222  -0.320  18.434  1.00  0.59           H  
ATOM    566 1HB  LYS A  34      28.375   1.660  16.921  1.00  0.59           H  
ATOM    567 2HB  LYS A  34      26.655   1.928  17.125  1.00  0.59           H  
ATOM    568 1HG  LYS A  34      26.928   2.462  19.451  1.00  0.59           H  
ATOM    569 2HG  LYS A  34      28.643   2.012  19.400  1.00  0.59           H  
ATOM    570 1HD  LYS A  34      29.050   3.776  17.703  1.00  0.59           H  
ATOM    571 2HD  LYS A  34      27.346   4.239  17.785  1.00  0.59           H  
ATOM    572 1HE  LYS A  34      27.607   4.882  20.138  1.00  0.59           H  
ATOM    573 2HE  LYS A  34      29.292   4.329  20.116  1.00  0.59           H  
ATOM    574 1HZ  LYS A  34      29.151   6.698  19.799  1.00  0.59           H  
ATOM    575 2HZ  LYS A  34      29.771   5.948  18.448  1.00  0.59           H  
ATOM    576 3HZ  LYS A  34      28.209   6.515  18.466  1.00  0.59           H  
ATOM    577  N   LYS A  35      24.937  -0.153  18.226  1.00  0.60           N  
ATOM    578  CA  LYS A  35      23.706  -0.334  18.986  1.00  0.60           C  
ATOM    579  C   LYS A  35      23.361  -1.808  19.216  1.00  0.60           C  
ATOM    580  O   LYS A  35      22.858  -2.173  20.284  1.00  0.60           O  
ATOM    581  CB  LYS A  35      22.542   0.316  18.246  1.00  0.60           C  
ATOM    582  CG  LYS A  35      22.565   1.826  18.178  1.00  0.60           C  
ATOM    583  CD  LYS A  35      21.399   2.321  17.339  1.00  0.60           C  
ATOM    584  CE  LYS A  35      20.083   2.175  18.100  1.00  0.60           C  
ATOM    585  NZ  LYS A  35      18.924   2.634  17.301  1.00  0.60           N  
ATOM    586  H   LYS A  35      24.880   0.029  17.223  1.00  0.60           H  
ATOM    587  HA  LYS A  35      23.829   0.141  19.958  1.00  0.60           H  
ATOM    588 1HB  LYS A  35      22.539  -0.049  17.214  1.00  0.60           H  
ATOM    589 2HB  LYS A  35      21.605   0.005  18.703  1.00  0.60           H  
ATOM    590 1HG  LYS A  35      22.502   2.247  19.180  1.00  0.60           H  
ATOM    591 2HG  LYS A  35      23.501   2.151  17.716  1.00  0.60           H  
ATOM    592 1HD  LYS A  35      21.545   3.375  17.074  1.00  0.60           H  
ATOM    593 2HD  LYS A  35      21.345   1.738  16.418  1.00  0.60           H  
ATOM    594 1HE  LYS A  35      19.937   1.130  18.367  1.00  0.60           H  
ATOM    595 2HE  LYS A  35      20.136   2.769  19.011  1.00  0.60           H  
ATOM    596 1HZ  LYS A  35      18.075   2.525  17.827  1.00  0.60           H  
ATOM    597 2HZ  LYS A  35      19.006   3.618  17.019  1.00  0.60           H  
ATOM    598 3HZ  LYS A  35      18.876   2.077  16.469  1.00  0.60           H  
ATOM    599  N   TYR A  36      23.629  -2.654  18.221  1.00  0.61           N  
ATOM    600  CA  TYR A  36      23.298  -4.066  18.288  1.00  0.61           C  
ATOM    601  C   TYR A  36      24.502  -4.938  17.890  1.00  0.61           C  
ATOM    602  O   TYR A  36      24.411  -5.666  16.895  1.00  0.61           O  
ATOM    603  CB  TYR A  36      22.138  -4.365  17.341  1.00  0.61           C  
ATOM    604  CG  TYR A  36      20.917  -3.511  17.562  1.00  0.61           C  
ATOM    605  CD1 TYR A  36      20.678  -2.444  16.713  1.00  0.61           C  
ATOM    606  CD2 TYR A  36      20.049  -3.780  18.597  1.00  0.61           C  
ATOM    607  CE1 TYR A  36      19.567  -1.653  16.893  1.00  0.61           C  
ATOM    608  CE2 TYR A  36      18.942  -2.987  18.785  1.00  0.61           C  
ATOM    609  CZ  TYR A  36      18.696  -1.930  17.938  1.00  0.61           C  
ATOM    610  OH  TYR A  36      17.582  -1.149  18.129  1.00  0.61           O  
ATOM    611  H   TYR A  36      24.048  -2.311  17.363  1.00  0.61           H  
ATOM    612  HA  TYR A  36      22.978  -4.310  19.295  1.00  0.61           H  
ATOM    613 1HB  TYR A  36      22.470  -4.216  16.309  1.00  0.61           H  
ATOM    614 2HB  TYR A  36      21.845  -5.409  17.441  1.00  0.61           H  
ATOM    615  HD1 TYR A  36      21.372  -2.235  15.902  1.00  0.61           H  
ATOM    616  HD2 TYR A  36      20.240  -4.618  19.266  1.00  0.61           H  
ATOM    617  HE1 TYR A  36      19.378  -0.817  16.221  1.00  0.61           H  
ATOM    618  HE2 TYR A  36      18.256  -3.201  19.603  1.00  0.61           H  
ATOM    619  HH  TYR A  36      17.415  -0.632  17.339  1.00  0.61           H  
ATOM    620  N   PRO A  37      25.591  -4.981  18.692  1.00  0.63           N  
ATOM    621  CA  PRO A  37      26.877  -5.613  18.393  1.00  0.63           C  
ATOM    622  C   PRO A  37      26.783  -7.103  18.166  1.00  0.63           C  
ATOM    623  O   PRO A  37      27.635  -7.691  17.509  1.00  0.63           O  
ATOM    624  CB  PRO A  37      27.714  -5.301  19.640  1.00  0.63           C  
ATOM    625  CG  PRO A  37      26.705  -5.033  20.730  1.00  0.63           C  
ATOM    626  CD  PRO A  37      25.552  -4.355  20.032  1.00  0.63           C  
ATOM    627  HA  PRO A  37      27.315  -5.130  17.508  1.00  0.63           H  
ATOM    628 1HB  PRO A  37      28.374  -6.150  19.869  1.00  0.63           H  
ATOM    629 2HB  PRO A  37      28.361  -4.431  19.441  1.00  0.63           H  
ATOM    630 1HG  PRO A  37      26.414  -5.978  21.214  1.00  0.63           H  
ATOM    631 2HG  PRO A  37      27.151  -4.398  21.509  1.00  0.63           H  
ATOM    632 1HD  PRO A  37      24.639  -4.579  20.583  1.00  0.63           H  
ATOM    633 2HD  PRO A  37      25.747  -3.271  19.954  1.00  0.63           H  
ATOM    634  N   GLU A  38      25.712  -7.719  18.636  1.00  0.64           N  
ATOM    635  CA  GLU A  38      25.534  -9.148  18.461  1.00  0.64           C  
ATOM    636  C   GLU A  38      25.458  -9.480  16.969  1.00  0.64           C  
ATOM    637  O   GLU A  38      25.858 -10.556  16.540  1.00  0.64           O  
ATOM    638  CB  GLU A  38      24.257  -9.610  19.164  1.00  0.64           C  
ATOM    639  CG  GLU A  38      24.289  -9.505  20.701  1.00  0.64           C  
ATOM    640  CD  GLU A  38      25.321 -10.392  21.370  1.00  0.64           C  
ATOM    641  OE1 GLU A  38      25.347 -11.580  21.108  1.00  0.64           O  
ATOM    642  OE2 GLU A  38      26.094  -9.879  22.149  1.00  0.64           O  
ATOM    643  H   GLU A  38      25.020  -7.200  19.150  1.00  0.64           H  
ATOM    644  HA  GLU A  38      26.391  -9.666  18.889  1.00  0.64           H  
ATOM    645 1HB  GLU A  38      23.415  -9.018  18.805  1.00  0.64           H  
ATOM    646 2HB  GLU A  38      24.060 -10.649  18.904  1.00  0.64           H  
ATOM    647 1HG  GLU A  38      24.501  -8.468  20.966  1.00  0.64           H  
ATOM    648 2HG  GLU A  38      23.302  -9.753  21.088  1.00  0.64           H  
ATOM    649  N   PHE A  39      24.965  -8.536  16.157  1.00  0.66           N  
ATOM    650  CA  PHE A  39      24.842  -8.743  14.717  1.00  0.66           C  
ATOM    651  C   PHE A  39      26.223  -8.994  14.097  1.00  0.66           C  
ATOM    652  O   PHE A  39      26.346  -9.685  13.093  1.00  0.66           O  
ATOM    653  CB  PHE A  39      24.128  -7.535  14.071  1.00  0.66           C  
ATOM    654  CG  PHE A  39      23.698  -7.686  12.592  1.00  0.66           C  
ATOM    655  CD1 PHE A  39      22.765  -8.634  12.226  1.00  0.66           C  
ATOM    656  CD2 PHE A  39      24.174  -6.845  11.596  1.00  0.66           C  
ATOM    657  CE1 PHE A  39      22.346  -8.767  10.918  1.00  0.66           C  
ATOM    658  CE2 PHE A  39      23.751  -6.974  10.282  1.00  0.66           C  
ATOM    659  CZ  PHE A  39      22.835  -7.941   9.949  1.00  0.66           C  
ATOM    660  H   PHE A  39      24.688  -7.634  16.543  1.00  0.66           H  
ATOM    661  HA  PHE A  39      24.229  -9.628  14.548  1.00  0.66           H  
ATOM    662 1HB  PHE A  39      23.235  -7.304  14.654  1.00  0.66           H  
ATOM    663 2HB  PHE A  39      24.777  -6.660  14.145  1.00  0.66           H  
ATOM    664  HD1 PHE A  39      22.352  -9.290  12.991  1.00  0.66           H  
ATOM    665  HD2 PHE A  39      24.872  -6.071  11.854  1.00  0.66           H  
ATOM    666  HE1 PHE A  39      21.615  -9.529  10.665  1.00  0.66           H  
ATOM    667  HE2 PHE A  39      24.139  -6.303   9.515  1.00  0.66           H  
ATOM    668  HZ  PHE A  39      22.497  -8.045   8.921  1.00  0.66           H  
ATOM    669  N   LEU A  40      27.277  -8.445  14.711  1.00  0.68           N  
ATOM    670  CA  LEU A  40      28.653  -8.581  14.240  1.00  0.68           C  
ATOM    671  C   LEU A  40      29.063 -10.046  14.199  1.00  0.68           C  
ATOM    672  O   LEU A  40      29.876 -10.459  13.372  1.00  0.68           O  
ATOM    673  CB  LEU A  40      29.603  -7.810  15.164  1.00  0.68           C  
ATOM    674  CG  LEU A  40      30.997  -7.526  14.622  1.00  0.68           C  
ATOM    675  CD1 LEU A  40      30.902  -6.639  13.407  1.00  0.68           C  
ATOM    676  CD2 LEU A  40      31.818  -6.861  15.670  1.00  0.68           C  
ATOM    677  H   LEU A  40      27.143  -7.944  15.585  1.00  0.68           H  
ATOM    678  HA  LEU A  40      28.729  -8.183  13.229  1.00  0.68           H  
ATOM    679 1HB  LEU A  40      29.141  -6.858  15.424  1.00  0.68           H  
ATOM    680 2HB  LEU A  40      29.719  -8.387  16.085  1.00  0.68           H  
ATOM    681  HG  LEU A  40      31.462  -8.453  14.326  1.00  0.68           H  
ATOM    682 1HD1 LEU A  40      31.896  -6.439  13.041  1.00  0.68           H  
ATOM    683 2HD1 LEU A  40      30.308  -7.127  12.636  1.00  0.68           H  
ATOM    684 3HD1 LEU A  40      30.440  -5.705  13.688  1.00  0.68           H  
ATOM    685 1HD2 LEU A  40      32.810  -6.678  15.263  1.00  0.68           H  
ATOM    686 2HD2 LEU A  40      31.358  -5.914  15.959  1.00  0.68           H  
ATOM    687 3HD2 LEU A  40      31.897  -7.508  16.539  1.00  0.68           H  
ATOM    688  N   LYS A  41      28.482 -10.850  15.097  1.00  0.70           N  
ATOM    689  CA  LYS A  41      28.808 -12.257  15.251  1.00  0.70           C  
ATOM    690  C   LYS A  41      28.334 -13.081  14.065  1.00  0.70           C  
ATOM    691  O   LYS A  41      28.700 -14.248  13.925  1.00  0.70           O  
ATOM    692  CB  LYS A  41      28.185 -12.814  16.527  1.00  0.70           C  
ATOM    693  CG  LYS A  41      28.763 -12.247  17.811  1.00  0.70           C  
ATOM    694  CD  LYS A  41      28.049 -12.824  19.023  1.00  0.70           C  
ATOM    695  CE  LYS A  41      28.628 -12.297  20.325  1.00  0.70           C  
ATOM    696  NZ  LYS A  41      27.876 -12.810  21.503  1.00  0.70           N  
ATOM    697  H   LYS A  41      27.754 -10.479  15.709  1.00  0.70           H  
ATOM    698  HA  LYS A  41      29.887 -12.349  15.320  1.00  0.70           H  
ATOM    699 1HB  LYS A  41      27.116 -12.631  16.521  1.00  0.70           H  
ATOM    700 2HB  LYS A  41      28.325 -13.892  16.552  1.00  0.70           H  
ATOM    701 1HG  LYS A  41      29.828 -12.468  17.869  1.00  0.70           H  
ATOM    702 2HG  LYS A  41      28.626 -11.162  17.810  1.00  0.70           H  
ATOM    703 1HD  LYS A  41      26.991 -12.537  18.980  1.00  0.70           H  
ATOM    704 2HD  LYS A  41      28.116 -13.910  19.011  1.00  0.70           H  
ATOM    705 1HE  LYS A  41      29.669 -12.602  20.408  1.00  0.70           H  
ATOM    706 2HE  LYS A  41      28.574 -11.206  20.325  1.00  0.70           H  
ATOM    707 1HZ  LYS A  41      28.267 -12.434  22.350  1.00  0.70           H  
ATOM    708 2HZ  LYS A  41      26.895 -12.494  21.415  1.00  0.70           H  
ATOM    709 3HZ  LYS A  41      27.907 -13.812  21.531  1.00  0.70           H  
ATOM    710  N   LYS A  42      27.483 -12.496  13.233  1.00  0.72           N  
ATOM    711  CA  LYS A  42      26.932 -13.189  12.094  1.00  0.72           C  
ATOM    712  C   LYS A  42      27.837 -13.054  10.861  1.00  0.72           C  
ATOM    713  O   LYS A  42      27.580 -13.687   9.832  1.00  0.72           O  
ATOM    714  CB  LYS A  42      25.522 -12.649  11.869  1.00  0.72           C  
ATOM    715  CG  LYS A  42      24.656 -12.945  13.087  1.00  0.72           C  
ATOM    716  CD  LYS A  42      23.266 -12.400  13.010  1.00  0.72           C  
ATOM    717  CE  LYS A  42      22.550 -12.666  14.340  1.00  0.72           C  
ATOM    718  NZ  LYS A  42      21.202 -12.089  14.386  1.00  0.72           N  
ATOM    719  H   LYS A  42      27.200 -11.526  13.374  1.00  0.72           H  
ATOM    720  HA  LYS A  42      26.857 -14.248  12.338  1.00  0.72           H  
ATOM    721 1HB  LYS A  42      25.549 -11.580  11.713  1.00  0.72           H  
ATOM    722 2HB  LYS A  42      25.077 -13.110  10.987  1.00  0.72           H  
ATOM    723 1HG  LYS A  42      24.603 -14.022  13.233  1.00  0.72           H  
ATOM    724 2HG  LYS A  42      25.141 -12.502  13.963  1.00  0.72           H  
ATOM    725 1HD  LYS A  42      23.306 -11.341  12.821  1.00  0.72           H  
ATOM    726 2HD  LYS A  42      22.718 -12.882  12.204  1.00  0.72           H  
ATOM    727 1HE  LYS A  42      22.474 -13.741  14.485  1.00  0.72           H  
ATOM    728 2HE  LYS A  42      23.142 -12.239  15.151  1.00  0.72           H  
ATOM    729 1HZ  LYS A  42      20.760 -12.283  15.264  1.00  0.72           H  
ATOM    730 2HZ  LYS A  42      21.222 -11.068  14.255  1.00  0.72           H  
ATOM    731 3HZ  LYS A  42      20.644 -12.463  13.644  1.00  0.72           H  
ATOM    732  N   PHE A  43      28.901 -12.229  10.955  1.00  0.73           N  
ATOM    733  CA  PHE A  43      29.793 -12.018   9.814  1.00  0.73           C  
ATOM    734  C   PHE A  43      31.251 -12.272  10.203  1.00  0.73           C  
ATOM    735  O   PHE A  43      31.880 -11.420  10.841  1.00  0.73           O  
ATOM    736  CB  PHE A  43      29.642 -10.583   9.325  1.00  0.73           C  
ATOM    737  CG  PHE A  43      28.245 -10.275   8.999  1.00  0.73           C  
ATOM    738  CD1 PHE A  43      27.418  -9.792   9.994  1.00  0.73           C  
ATOM    739  CD2 PHE A  43      27.718 -10.522   7.756  1.00  0.73           C  
ATOM    740  CE1 PHE A  43      26.105  -9.556   9.753  1.00  0.73           C  
ATOM    741  CE2 PHE A  43      26.381 -10.288   7.513  1.00  0.73           C  
ATOM    742  CZ  PHE A  43      25.574  -9.803   8.516  1.00  0.73           C  
ATOM    743  H   PHE A  43      29.096 -11.736  11.828  1.00  0.73           H  
ATOM    744  HA  PHE A  43      29.524 -12.708   9.013  1.00  0.73           H  
ATOM    745 1HB  PHE A  43      29.967  -9.905  10.101  1.00  0.73           H  
ATOM    746 2HB  PHE A  43      30.255 -10.417   8.439  1.00  0.73           H  
ATOM    747  HD1 PHE A  43      27.829  -9.609  10.991  1.00  0.73           H  
ATOM    748  HD2 PHE A  43      28.367 -10.920   6.967  1.00  0.73           H  
ATOM    749  HE1 PHE A  43      25.480  -9.188  10.558  1.00  0.73           H  
ATOM    750  HE2 PHE A  43      25.965 -10.496   6.530  1.00  0.73           H  
ATOM    751  HZ  PHE A  43      24.521  -9.625   8.330  1.00  0.73           H  
ATOM    752  N   ASP A  44      31.818 -13.405   9.772  1.00  0.73           N  
ATOM    753  CA  ASP A  44      33.181 -13.767  10.179  1.00  0.73           C  
ATOM    754  C   ASP A  44      34.196 -12.704   9.800  1.00  0.73           C  
ATOM    755  O   ASP A  44      35.136 -12.419  10.547  1.00  0.73           O  
ATOM    756  CB  ASP A  44      33.598 -15.105   9.557  1.00  0.73           C  
ATOM    757  CG  ASP A  44      32.952 -16.343  10.201  1.00  0.73           C  
ATOM    758  OD1 ASP A  44      32.419 -16.243  11.299  1.00  0.73           O  
ATOM    759  OD2 ASP A  44      32.995 -17.378   9.596  1.00  0.73           O  
ATOM    760  H   ASP A  44      31.281 -14.037   9.192  1.00  0.73           H  
ATOM    761  HA  ASP A  44      33.196 -13.871  11.251  1.00  0.73           H  
ATOM    762 1HB  ASP A  44      33.344 -15.092   8.492  1.00  0.73           H  
ATOM    763 2HB  ASP A  44      34.681 -15.206   9.623  1.00  0.73           H  
ATOM    764  N   GLU A  45      33.980 -12.101   8.651  1.00  0.72           N  
ATOM    765  CA  GLU A  45      34.833 -11.056   8.130  1.00  0.72           C  
ATOM    766  C   GLU A  45      34.776  -9.737   8.937  1.00  0.72           C  
ATOM    767  O   GLU A  45      35.650  -8.884   8.784  1.00  0.72           O  
ATOM    768  CB  GLU A  45      34.479 -10.862   6.652  1.00  0.72           C  
ATOM    769  CG  GLU A  45      33.033 -10.457   6.400  1.00  0.72           C  
ATOM    770  CD  GLU A  45      32.084 -11.651   6.351  1.00  0.72           C  
ATOM    771  OE1 GLU A  45      32.509 -12.733   6.696  1.00  0.72           O  
ATOM    772  OE2 GLU A  45      30.943 -11.475   5.989  1.00  0.72           O  
ATOM    773  H   GLU A  45      33.179 -12.389   8.111  1.00  0.72           H  
ATOM    774  HA  GLU A  45      35.860 -11.416   8.175  1.00  0.72           H  
ATOM    775 1HB  GLU A  45      35.124 -10.089   6.225  1.00  0.72           H  
ATOM    776 2HB  GLU A  45      34.668 -11.785   6.110  1.00  0.72           H  
ATOM    777 1HG  GLU A  45      32.729  -9.818   7.185  1.00  0.72           H  
ATOM    778 2HG  GLU A  45      32.973  -9.897   5.467  1.00  0.72           H  
ATOM    779  N   LEU A  46      33.746  -9.553   9.783  1.00  0.71           N  
ATOM    780  CA  LEU A  46      33.624  -8.324  10.560  1.00  0.71           C  
ATOM    781  C   LEU A  46      33.880  -8.575  12.065  1.00  0.71           C  
ATOM    782  O   LEU A  46      34.092  -7.632  12.829  1.00  0.71           O  
ATOM    783  CB  LEU A  46      32.241  -7.699  10.359  1.00  0.71           C  
ATOM    784  CG  LEU A  46      31.816  -7.417   8.896  1.00  0.71           C  
ATOM    785  CD1 LEU A  46      30.413  -6.835   8.884  1.00  0.71           C  
ATOM    786  CD2 LEU A  46      32.818  -6.508   8.212  1.00  0.71           C  
ATOM    787  H   LEU A  46      33.051 -10.283   9.911  1.00  0.71           H  
ATOM    788  HA  LEU A  46      34.368  -7.617  10.204  1.00  0.71           H  
ATOM    789 1HB  LEU A  46      31.502  -8.348  10.817  1.00  0.71           H  
ATOM    790 2HB  LEU A  46      32.224  -6.751  10.859  1.00  0.71           H  
ATOM    791  HG  LEU A  46      31.766  -8.342   8.370  1.00  0.71           H  
ATOM    792 1HD1 LEU A  46      30.095  -6.666   7.852  1.00  0.71           H  
ATOM    793 2HD1 LEU A  46      29.724  -7.527   9.364  1.00  0.71           H  
ATOM    794 3HD1 LEU A  46      30.418  -5.898   9.420  1.00  0.71           H  
ATOM    795 1HD2 LEU A  46      32.505  -6.348   7.183  1.00  0.71           H  
ATOM    796 2HD2 LEU A  46      32.866  -5.564   8.726  1.00  0.71           H  
ATOM    797 3HD2 LEU A  46      33.804  -6.970   8.218  1.00  0.71           H  
ATOM    798  N   LYS A  47      33.928  -9.848  12.487  1.00  0.69           N  
ATOM    799  CA  LYS A  47      34.094 -10.226  13.910  1.00  0.69           C  
ATOM    800  C   LYS A  47      35.332  -9.670  14.609  1.00  0.69           C  
ATOM    801  O   LYS A  47      35.377  -9.619  15.841  1.00  0.69           O  
ATOM    802  CB  LYS A  47      34.133 -11.749  14.094  1.00  0.69           C  
ATOM    803  CG  LYS A  47      32.821 -12.475  13.941  1.00  0.69           C  
ATOM    804  CD  LYS A  47      33.002 -13.997  14.077  1.00  0.69           C  
ATOM    805  CE  LYS A  47      31.682 -14.714  13.875  1.00  0.69           C  
ATOM    806  NZ  LYS A  47      31.830 -16.190  13.776  1.00  0.69           N  
ATOM    807  H   LYS A  47      33.737 -10.585  11.806  1.00  0.69           H  
ATOM    808  HA  LYS A  47      33.227  -9.853  14.450  1.00  0.69           H  
ATOM    809 1HB  LYS A  47      34.815 -12.175  13.351  1.00  0.69           H  
ATOM    810 2HB  LYS A  47      34.538 -11.986  15.074  1.00  0.69           H  
ATOM    811 1HG  LYS A  47      32.134 -12.127  14.704  1.00  0.69           H  
ATOM    812 2HG  LYS A  47      32.390 -12.255  12.991  1.00  0.69           H  
ATOM    813 1HD  LYS A  47      33.731 -14.365  13.357  1.00  0.69           H  
ATOM    814 2HD  LYS A  47      33.368 -14.224  15.074  1.00  0.69           H  
ATOM    815 1HE  LYS A  47      31.048 -14.490  14.722  1.00  0.69           H  
ATOM    816 2HE  LYS A  47      31.207 -14.345  12.962  1.00  0.69           H  
ATOM    817 1HZ  LYS A  47      30.922 -16.598  13.641  1.00  0.69           H  
ATOM    818 2HZ  LYS A  47      32.415 -16.413  12.952  1.00  0.69           H  
ATOM    819 3HZ  LYS A  47      32.252 -16.562  14.601  1.00  0.69           H  
ATOM    820  N   HIS A  48      36.339  -9.274  13.846  1.00  0.66           N  
ATOM    821  CA  HIS A  48      37.575  -8.768  14.418  1.00  0.66           C  
ATOM    822  C   HIS A  48      37.611  -7.238  14.468  1.00  0.66           C  
ATOM    823  O   HIS A  48      38.647  -6.649  14.773  1.00  0.66           O  
ATOM    824  CB  HIS A  48      38.747  -9.295  13.600  1.00  0.66           C  
ATOM    825  CG  HIS A  48      38.841 -10.789  13.645  1.00  0.66           C  
ATOM    826  ND1 HIS A  48      39.306 -11.476  14.745  1.00  0.66           N  
ATOM    827  CD2 HIS A  48      38.494 -11.728  12.732  1.00  0.66           C  
ATOM    828  CE1 HIS A  48      39.256 -12.775  14.502  1.00  0.66           C  
ATOM    829  NE2 HIS A  48      38.767 -12.953  13.288  1.00  0.66           N  
ATOM    830  H   HIS A  48      36.240  -9.330  12.842  1.00  0.66           H  
ATOM    831  HA  HIS A  48      37.680  -9.133  15.438  1.00  0.66           H  
ATOM    832 1HB  HIS A  48      38.639  -8.981  12.560  1.00  0.66           H  
ATOM    833 2HB  HIS A  48      39.678  -8.877  13.981  1.00  0.66           H  
ATOM    834  HD2 HIS A  48      38.072 -11.546  11.739  1.00  0.66           H  
ATOM    835  HE1 HIS A  48      39.563 -13.564  15.189  1.00  0.66           H  
ATOM    836  HE2 HIS A  48      38.610 -13.842  12.835  1.00  0.66           H  
ATOM    837  N   LEU A  49      36.472  -6.604  14.190  1.00  0.65           N  
ATOM    838  CA  LEU A  49      36.341  -5.153  14.252  1.00  0.65           C  
ATOM    839  C   LEU A  49      35.687  -4.761  15.573  1.00  0.65           C  
ATOM    840  O   LEU A  49      34.530  -5.094  15.810  1.00  0.65           O  
ATOM    841  CB  LEU A  49      35.462  -4.677  13.105  1.00  0.65           C  
ATOM    842  CG  LEU A  49      35.913  -5.071  11.725  1.00  0.65           C  
ATOM    843  CD1 LEU A  49      34.868  -4.604  10.697  1.00  0.65           C  
ATOM    844  CD2 LEU A  49      37.274  -4.465  11.475  1.00  0.65           C  
ATOM    845  H   LEU A  49      35.652  -7.141  13.910  1.00  0.65           H  
ATOM    846  HA  LEU A  49      37.327  -4.692  14.191  1.00  0.65           H  
ATOM    847 1HB  LEU A  49      34.446  -5.041  13.257  1.00  0.65           H  
ATOM    848 2HB  LEU A  49      35.460  -3.604  13.138  1.00  0.65           H  
ATOM    849  HG  LEU A  49      35.984  -6.156  11.662  1.00  0.65           H  
ATOM    850 1HD1 LEU A  49      35.178  -4.899   9.699  1.00  0.65           H  
ATOM    851 2HD1 LEU A  49      33.914  -5.066  10.930  1.00  0.65           H  
ATOM    852 3HD1 LEU A  49      34.761  -3.543  10.729  1.00  0.65           H  
ATOM    853 1HD2 LEU A  49      37.622  -4.753  10.491  1.00  0.65           H  
ATOM    854 2HD2 LEU A  49      37.207  -3.383  11.539  1.00  0.65           H  
ATOM    855 3HD2 LEU A  49      37.977  -4.828  12.227  1.00  0.65           H  
ATOM    856  N   LYS A  50      36.420  -4.089  16.458  1.00  0.63           N  
ATOM    857  CA  LYS A  50      35.869  -3.787  17.774  1.00  0.63           C  
ATOM    858  C   LYS A  50      35.540  -2.306  17.953  1.00  0.63           C  
ATOM    859  O   LYS A  50      34.573  -1.963  18.639  1.00  0.63           O  
ATOM    860  CB  LYS A  50      36.855  -4.246  18.845  1.00  0.63           C  
ATOM    861  CG  LYS A  50      37.186  -5.747  18.766  1.00  0.63           C  
ATOM    862  CD  LYS A  50      35.960  -6.632  19.006  1.00  0.63           C  
ATOM    863  CE  LYS A  50      36.334  -8.114  18.914  1.00  0.63           C  
ATOM    864  NZ  LYS A  50      35.166  -9.006  19.155  1.00  0.63           N  
ATOM    865  H   LYS A  50      37.374  -3.793  16.245  1.00  0.63           H  
ATOM    866  HA  LYS A  50      34.943  -4.345  17.899  1.00  0.63           H  
ATOM    867 1HB  LYS A  50      37.790  -3.688  18.734  1.00  0.63           H  
ATOM    868 2HB  LYS A  50      36.452  -4.029  19.833  1.00  0.63           H  
ATOM    869 1HG  LYS A  50      37.594  -5.972  17.775  1.00  0.63           H  
ATOM    870 2HG  LYS A  50      37.945  -5.985  19.508  1.00  0.63           H  
ATOM    871 1HD  LYS A  50      35.544  -6.427  19.992  1.00  0.63           H  
ATOM    872 2HD  LYS A  50      35.198  -6.415  18.254  1.00  0.63           H  
ATOM    873 1HE  LYS A  50      36.722  -8.310  17.912  1.00  0.63           H  
ATOM    874 2HE  LYS A  50      37.109  -8.338  19.644  1.00  0.63           H  
ATOM    875 1HZ  LYS A  50      35.458  -9.969  19.067  1.00  0.63           H  
ATOM    876 2HZ  LYS A  50      34.802  -8.846  20.080  1.00  0.63           H  
ATOM    877 3HZ  LYS A  50      34.443  -8.809  18.472  1.00  0.63           H  
ATOM    878  N   THR A  51      36.328  -1.429  17.332  1.00  0.62           N  
ATOM    879  CA  THR A  51      36.102   0.007  17.498  1.00  0.62           C  
ATOM    880  C   THR A  51      35.570   0.644  16.230  1.00  0.62           C  
ATOM    881  O   THR A  51      35.689   0.079  15.143  1.00  0.62           O  
ATOM    882  CB  THR A  51      37.399   0.737  17.888  1.00  0.62           C  
ATOM    883  OG1 THR A  51      38.350   0.661  16.802  1.00  0.62           O  
ATOM    884  CG2 THR A  51      38.005   0.077  19.108  1.00  0.62           C  
ATOM    885  H   THR A  51      37.125  -1.774  16.788  1.00  0.62           H  
ATOM    886  HA  THR A  51      35.366   0.159  18.288  1.00  0.62           H  
ATOM    887  HB  THR A  51      37.181   1.780  18.104  1.00  0.62           H  
ATOM    888  HG1 THR A  51      38.684  -0.258  16.744  1.00  0.62           H  
ATOM    889 1HG2 THR A  51      38.925   0.591  19.382  1.00  0.62           H  
ATOM    890 2HG2 THR A  51      37.299   0.125  19.938  1.00  0.62           H  
ATOM    891 3HG2 THR A  51      38.229  -0.968  18.880  1.00  0.62           H  
ATOM    892  N   GLU A  52      35.052   1.866  16.355  1.00  0.61           N  
ATOM    893  CA  GLU A  52      34.539   2.586  15.195  1.00  0.61           C  
ATOM    894  C   GLU A  52      35.649   2.844  14.184  1.00  0.61           C  
ATOM    895  O   GLU A  52      35.434   2.758  12.978  1.00  0.61           O  
ATOM    896  CB  GLU A  52      33.944   3.927  15.619  1.00  0.61           C  
ATOM    897  CG  GLU A  52      32.691   3.833  16.462  1.00  0.61           C  
ATOM    898  CD  GLU A  52      32.143   5.189  16.871  1.00  0.61           C  
ATOM    899  OE1 GLU A  52      32.757   6.186  16.583  1.00  0.61           O  
ATOM    900  OE2 GLU A  52      31.100   5.210  17.485  1.00  0.61           O  
ATOM    901  H   GLU A  52      34.988   2.287  17.271  1.00  0.61           H  
ATOM    902  HA  GLU A  52      33.766   1.980  14.718  1.00  0.61           H  
ATOM    903 1HB  GLU A  52      34.688   4.491  16.183  1.00  0.61           H  
ATOM    904 2HB  GLU A  52      33.702   4.509  14.728  1.00  0.61           H  
ATOM    905 1HG  GLU A  52      31.931   3.292  15.920  1.00  0.61           H  
ATOM    906 2HG  GLU A  52      32.924   3.261  17.359  1.00  0.61           H  
ATOM    907  N   ASP A  53      36.855   3.132  14.676  1.00  0.60           N  
ATOM    908  CA  ASP A  53      37.964   3.413  13.777  1.00  0.60           C  
ATOM    909  C   ASP A  53      38.364   2.161  13.008  1.00  0.60           C  
ATOM    910  O   ASP A  53      38.603   2.211  11.796  1.00  0.60           O  
ATOM    911  CB  ASP A  53      39.159   3.938  14.569  1.00  0.60           C  
ATOM    912  CG  ASP A  53      38.937   5.341  15.123  1.00  0.60           C  
ATOM    913  OD1 ASP A  53      38.005   5.992  14.706  1.00  0.60           O  
ATOM    914  OD2 ASP A  53      39.701   5.748  15.962  1.00  0.60           O  
ATOM    915  H   ASP A  53      36.989   3.169  15.675  1.00  0.60           H  
ATOM    916  HA  ASP A  53      37.649   4.173  13.061  1.00  0.60           H  
ATOM    917 1HB  ASP A  53      39.364   3.260  15.401  1.00  0.60           H  
ATOM    918 2HB  ASP A  53      40.042   3.946  13.932  1.00  0.60           H  
ATOM    919  N   GLU A  54      38.376   1.013  13.694  1.00  0.59           N  
ATOM    920  CA  GLU A  54      38.713  -0.232  13.009  1.00  0.59           C  
ATOM    921  C   GLU A  54      37.671  -0.530  11.943  1.00  0.59           C  
ATOM    922  O   GLU A  54      37.998  -0.990  10.847  1.00  0.59           O  
ATOM    923  CB  GLU A  54      38.809  -1.381  14.008  1.00  0.59           C  
ATOM    924  CG  GLU A  54      40.029  -1.327  14.913  1.00  0.59           C  
ATOM    925  CD  GLU A  54      39.930  -2.294  16.038  1.00  0.59           C  
ATOM    926  OE1 GLU A  54      38.811  -2.683  16.337  1.00  0.59           O  
ATOM    927  OE2 GLU A  54      40.935  -2.637  16.613  1.00  0.59           O  
ATOM    928  H   GLU A  54      38.172   1.003  14.698  1.00  0.59           H  
ATOM    929  HA  GLU A  54      39.679  -0.111  12.519  1.00  0.59           H  
ATOM    930 1HB  GLU A  54      37.920  -1.381  14.640  1.00  0.59           H  
ATOM    931 2HB  GLU A  54      38.824  -2.330  13.472  1.00  0.59           H  
ATOM    932 1HG  GLU A  54      40.911  -1.569  14.322  1.00  0.59           H  
ATOM    933 2HG  GLU A  54      40.155  -0.318  15.295  1.00  0.59           H  
ATOM    934  N   MET A  55      36.409  -0.255  12.267  1.00  0.59           N  
ATOM    935  CA  MET A  55      35.328  -0.457  11.328  1.00  0.59           C  
ATOM    936  C   MET A  55      35.420   0.456  10.109  1.00  0.59           C  
ATOM    937  O   MET A  55      35.368  -0.017   8.974  1.00  0.59           O  
ATOM    938  CB  MET A  55      33.994  -0.310  12.054  1.00  0.59           C  
ATOM    939  CG  MET A  55      33.666  -1.458  12.990  1.00  0.59           C  
ATOM    940  SD  MET A  55      32.122  -1.291  13.874  1.00  0.59           S  
ATOM    941  CE  MET A  55      32.197  -2.819  14.827  1.00  0.59           C  
ATOM    942  H   MET A  55      36.198   0.090  13.204  1.00  0.59           H  
ATOM    943  HA  MET A  55      35.399  -1.471  10.960  1.00  0.59           H  
ATOM    944 1HB  MET A  55      34.033   0.586  12.665  1.00  0.59           H  
ATOM    945 2HB  MET A  55      33.215  -0.170  11.367  1.00  0.59           H  
ATOM    946 1HG  MET A  55      33.612  -2.368  12.410  1.00  0.59           H  
ATOM    947 2HG  MET A  55      34.465  -1.563  13.720  1.00  0.59           H  
ATOM    948 1HE  MET A  55      31.318  -2.902  15.457  1.00  0.59           H  
ATOM    949 2HE  MET A  55      32.245  -3.677  14.151  1.00  0.59           H  
ATOM    950 3HE  MET A  55      33.091  -2.810  15.458  1.00  0.59           H  
ATOM    951  N   LYS A  56      35.662   1.748  10.322  1.00  0.60           N  
ATOM    952  CA  LYS A  56      35.755   2.685   9.205  1.00  0.60           C  
ATOM    953  C   LYS A  56      36.912   2.348   8.274  1.00  0.60           C  
ATOM    954  O   LYS A  56      36.830   2.542   7.059  1.00  0.60           O  
ATOM    955  CB  LYS A  56      35.898   4.122   9.709  1.00  0.60           C  
ATOM    956  CG  LYS A  56      34.652   4.680  10.338  1.00  0.60           C  
ATOM    957  CD  LYS A  56      34.814   6.083  10.836  1.00  0.60           C  
ATOM    958  CE  LYS A  56      33.514   6.565  11.473  1.00  0.60           C  
ATOM    959  NZ  LYS A  56      33.639   7.938  12.020  1.00  0.60           N  
ATOM    960  H   LYS A  56      35.733   2.096  11.278  1.00  0.60           H  
ATOM    961  HA  LYS A  56      34.840   2.610   8.630  1.00  0.60           H  
ATOM    962 1HB  LYS A  56      36.690   4.156  10.465  1.00  0.60           H  
ATOM    963 2HB  LYS A  56      36.193   4.771   8.889  1.00  0.60           H  
ATOM    964 1HG  LYS A  56      33.825   4.642   9.633  1.00  0.60           H  
ATOM    965 2HG  LYS A  56      34.421   4.072  11.188  1.00  0.60           H  
ATOM    966 1HD  LYS A  56      35.614   6.113  11.582  1.00  0.60           H  
ATOM    967 2HD  LYS A  56      35.077   6.741  10.010  1.00  0.60           H  
ATOM    968 1HE  LYS A  56      32.722   6.550  10.721  1.00  0.60           H  
ATOM    969 2HE  LYS A  56      33.244   5.884  12.283  1.00  0.60           H  
ATOM    970 1HZ  LYS A  56      32.758   8.216  12.432  1.00  0.60           H  
ATOM    971 2HZ  LYS A  56      34.366   7.951  12.729  1.00  0.60           H  
ATOM    972 3HZ  LYS A  56      33.877   8.575  11.274  1.00  0.60           H  
ATOM    973  N   ALA A  57      37.994   1.835   8.846  1.00  0.61           N  
ATOM    974  CA  ALA A  57      39.186   1.471   8.101  1.00  0.61           C  
ATOM    975  C   ALA A  57      39.097   0.093   7.433  1.00  0.61           C  
ATOM    976  O   ALA A  57      40.041  -0.316   6.750  1.00  0.61           O  
ATOM    977  CB  ALA A  57      40.378   1.489   9.033  1.00  0.61           C  
ATOM    978  H   ALA A  57      38.016   1.724   9.862  1.00  0.61           H  
ATOM    979  HA  ALA A  57      39.329   2.215   7.319  1.00  0.61           H  
ATOM    980 1HB  ALA A  57      41.282   1.255   8.477  1.00  0.61           H  
ATOM    981 2HB  ALA A  57      40.471   2.475   9.488  1.00  0.61           H  
ATOM    982 3HB  ALA A  57      40.223   0.742   9.816  1.00  0.61           H  
ATOM    983  N   SER A  58      38.009  -0.645   7.651  1.00  0.62           N  
ATOM    984  CA  SER A  58      37.897  -1.989   7.108  1.00  0.62           C  
ATOM    985  C   SER A  58      37.161  -2.053   5.777  1.00  0.62           C  
ATOM    986  O   SER A  58      35.944  -1.856   5.708  1.00  0.62           O  
ATOM    987  CB  SER A  58      37.216  -2.886   8.115  1.00  0.62           C  
ATOM    988  OG  SER A  58      36.974  -4.164   7.584  1.00  0.62           O  
ATOM    989  H   SER A  58      37.233  -0.277   8.200  1.00  0.62           H  
ATOM    990  HA  SER A  58      38.906  -2.370   6.952  1.00  0.62           H  
ATOM    991 1HB  SER A  58      37.854  -2.963   8.987  1.00  0.62           H  
ATOM    992 2HB  SER A  58      36.278  -2.435   8.441  1.00  0.62           H  
ATOM    993  HG  SER A  58      36.854  -4.742   8.348  1.00  0.62           H  
ATOM    994  N   GLU A  59      37.887  -2.457   4.733  1.00  0.62           N  
ATOM    995  CA  GLU A  59      37.331  -2.546   3.383  1.00  0.62           C  
ATOM    996  C   GLU A  59      36.172  -3.537   3.339  1.00  0.62           C  
ATOM    997  O   GLU A  59      35.195  -3.324   2.625  1.00  0.62           O  
ATOM    998  CB  GLU A  59      38.429  -2.960   2.390  1.00  0.62           C  
ATOM    999  CG  GLU A  59      39.482  -1.866   2.099  1.00  0.62           C  
ATOM   1000  CD  GLU A  59      38.934  -0.736   1.256  1.00  0.62           C  
ATOM   1001  OE1 GLU A  59      38.471  -0.998   0.161  1.00  0.62           O  
ATOM   1002  OE2 GLU A  59      38.902   0.394   1.700  1.00  0.62           O  
ATOM   1003  H   GLU A  59      38.872  -2.637   4.876  1.00  0.62           H  
ATOM   1004  HA  GLU A  59      36.954  -1.565   3.100  1.00  0.62           H  
ATOM   1005 1HB  GLU A  59      38.954  -3.834   2.774  1.00  0.62           H  
ATOM   1006 2HB  GLU A  59      37.967  -3.247   1.444  1.00  0.62           H  
ATOM   1007 1HG  GLU A  59      39.837  -1.458   3.047  1.00  0.62           H  
ATOM   1008 2HG  GLU A  59      40.330  -2.318   1.587  1.00  0.62           H  
ATOM   1009  N   ASP A  60      36.262  -4.604   4.131  1.00  0.63           N  
ATOM   1010  CA  ASP A  60      35.198  -5.599   4.186  1.00  0.63           C  
ATOM   1011  C   ASP A  60      33.888  -4.989   4.690  1.00  0.63           C  
ATOM   1012  O   ASP A  60      32.799  -5.394   4.263  1.00  0.63           O  
ATOM   1013  CB  ASP A  60      35.597  -6.764   5.096  1.00  0.63           C  
ATOM   1014  CG  ASP A  60      36.687  -7.674   4.493  1.00  0.63           C  
ATOM   1015  OD1 ASP A  60      36.941  -7.581   3.317  1.00  0.63           O  
ATOM   1016  OD2 ASP A  60      37.264  -8.438   5.226  1.00  0.63           O  
ATOM   1017  H   ASP A  60      37.084  -4.718   4.707  1.00  0.63           H  
ATOM   1018  HA  ASP A  60      35.032  -5.981   3.178  1.00  0.63           H  
ATOM   1019 1HB  ASP A  60      35.955  -6.371   6.050  1.00  0.63           H  
ATOM   1020 2HB  ASP A  60      34.717  -7.373   5.314  1.00  0.63           H  
ATOM   1021  N   LEU A  61      33.978  -4.019   5.611  1.00  0.63           N  
ATOM   1022  CA  LEU A  61      32.773  -3.429   6.164  1.00  0.63           C  
ATOM   1023  C   LEU A  61      32.167  -2.579   5.087  1.00  0.63           C  
ATOM   1024  O   LEU A  61      30.958  -2.620   4.844  1.00  0.63           O  
ATOM   1025  CB  LEU A  61      33.061  -2.519   7.353  1.00  0.63           C  
ATOM   1026  CG  LEU A  61      31.837  -1.983   8.013  1.00  0.63           C  
ATOM   1027  CD1 LEU A  61      31.103  -3.128   8.561  1.00  0.63           C  
ATOM   1028  CD2 LEU A  61      32.179  -1.051   9.069  1.00  0.63           C  
ATOM   1029  H   LEU A  61      34.881  -3.647   5.896  1.00  0.63           H  
ATOM   1030  HA  LEU A  61      32.069  -4.208   6.439  1.00  0.63           H  
ATOM   1031 1HB  LEU A  61      33.635  -3.075   8.090  1.00  0.63           H  
ATOM   1032 2HB  LEU A  61      33.667  -1.670   7.020  1.00  0.63           H  
ATOM   1033  HG  LEU A  61      31.211  -1.482   7.275  1.00  0.63           H  
ATOM   1034 1HD1 LEU A  61      30.241  -2.768   9.025  1.00  0.63           H  
ATOM   1035 2HD1 LEU A  61      30.847  -3.822   7.766  1.00  0.63           H  
ATOM   1036 3HD1 LEU A  61      31.723  -3.631   9.299  1.00  0.63           H  
ATOM   1037 1HD2 LEU A  61      31.271  -0.688   9.551  1.00  0.63           H  
ATOM   1038 2HD2 LEU A  61      32.789  -1.591   9.776  1.00  0.63           H  
ATOM   1039 3HD2 LEU A  61      32.736  -0.214   8.656  1.00  0.63           H  
ATOM   1040  N   LYS A  62      33.036  -1.801   4.437  1.00  0.62           N  
ATOM   1041  CA  LYS A  62      32.618  -0.899   3.382  1.00  0.62           C  
ATOM   1042  C   LYS A  62      31.897  -1.675   2.296  1.00  0.62           C  
ATOM   1043  O   LYS A  62      30.768  -1.330   1.946  1.00  0.62           O  
ATOM   1044  CB  LYS A  62      33.829  -0.152   2.811  1.00  0.62           C  
ATOM   1045  CG  LYS A  62      33.514   0.894   1.734  1.00  0.62           C  
ATOM   1046  CD  LYS A  62      34.808   1.528   1.244  1.00  0.62           C  
ATOM   1047  CE  LYS A  62      35.571   0.544   0.379  1.00  0.62           C  
ATOM   1048  NZ  LYS A  62      36.894   1.075  -0.081  1.00  0.62           N  
ATOM   1049  H   LYS A  62      34.023  -1.842   4.709  1.00  0.62           H  
ATOM   1050  HA  LYS A  62      31.913  -0.184   3.789  1.00  0.62           H  
ATOM   1051 1HB  LYS A  62      34.366   0.342   3.624  1.00  0.62           H  
ATOM   1052 2HB  LYS A  62      34.516  -0.871   2.367  1.00  0.62           H  
ATOM   1053 1HG  LYS A  62      33.012   0.412   0.890  1.00  0.62           H  
ATOM   1054 2HG  LYS A  62      32.856   1.670   2.133  1.00  0.62           H  
ATOM   1055 1HD  LYS A  62      34.603   2.426   0.667  1.00  0.62           H  
ATOM   1056 2HD  LYS A  62      35.430   1.797   2.098  1.00  0.62           H  
ATOM   1057 1HE  LYS A  62      35.744  -0.369   0.955  1.00  0.62           H  
ATOM   1058 2HE  LYS A  62      34.967   0.298  -0.497  1.00  0.62           H  
ATOM   1059 1HZ  LYS A  62      37.356   0.337  -0.609  1.00  0.62           H  
ATOM   1060 2HZ  LYS A  62      36.806   1.906  -0.640  1.00  0.62           H  
ATOM   1061 3HZ  LYS A  62      37.501   1.260   0.728  1.00  0.62           H  
ATOM   1062  N   ASP A  63      32.508  -2.759   1.801  1.00  0.63           N  
ATOM   1063  CA  ASP A  63      31.865  -3.541   0.753  1.00  0.63           C  
ATOM   1064  C   ASP A  63      30.523  -4.088   1.205  1.00  0.63           C  
ATOM   1065  O   ASP A  63      29.549  -4.063   0.454  1.00  0.63           O  
ATOM   1066  CB  ASP A  63      32.757  -4.699   0.293  1.00  0.63           C  
ATOM   1067  CG  ASP A  63      33.944  -4.268  -0.577  1.00  0.63           C  
ATOM   1068  OD1 ASP A  63      33.962  -3.143  -1.028  1.00  0.63           O  
ATOM   1069  OD2 ASP A  63      34.800  -5.086  -0.820  1.00  0.63           O  
ATOM   1070  H   ASP A  63      33.434  -3.021   2.141  1.00  0.63           H  
ATOM   1071  HA  ASP A  63      31.693  -2.885  -0.101  1.00  0.63           H  
ATOM   1072 1HB  ASP A  63      33.154  -5.207   1.181  1.00  0.63           H  
ATOM   1073 2HB  ASP A  63      32.160  -5.424  -0.256  1.00  0.63           H  
ATOM   1074  N   HIS A  64      30.428  -4.524   2.458  1.00  0.63           N  
ATOM   1075  CA  HIS A  64      29.166  -5.051   2.944  1.00  0.63           C  
ATOM   1076  C   HIS A  64      28.116  -3.939   2.895  1.00  0.63           C  
ATOM   1077  O   HIS A  64      27.005  -4.142   2.393  1.00  0.63           O  
ATOM   1078  CB  HIS A  64      29.352  -5.655   4.349  1.00  0.63           C  
ATOM   1079  CG  HIS A  64      28.140  -6.345   4.917  1.00  0.63           C  
ATOM   1080  ND1 HIS A  64      27.606  -7.479   4.342  1.00  0.63           N  
ATOM   1081  CD2 HIS A  64      27.407  -6.118   6.035  1.00  0.63           C  
ATOM   1082  CE1 HIS A  64      26.578  -7.886   5.055  1.00  0.63           C  
ATOM   1083  NE2 HIS A  64      26.440  -7.082   6.086  1.00  0.63           N  
ATOM   1084  H   HIS A  64      31.244  -4.541   3.074  1.00  0.63           H  
ATOM   1085  HA  HIS A  64      28.827  -5.850   2.287  1.00  0.63           H  
ATOM   1086 1HB  HIS A  64      30.174  -6.372   4.326  1.00  0.63           H  
ATOM   1087 2HB  HIS A  64      29.643  -4.866   5.041  1.00  0.63           H  
ATOM   1088  HD2 HIS A  64      27.548  -5.335   6.757  1.00  0.63           H  
ATOM   1089  HE1 HIS A  64      25.955  -8.750   4.831  1.00  0.63           H  
ATOM   1090  HE2 HIS A  64      25.738  -7.161   6.807  1.00  0.63           H  
ATOM   1091  N   GLY A  65      28.475  -2.752   3.387  1.00  0.65           N  
ATOM   1092  CA  GLY A  65      27.558  -1.618   3.397  1.00  0.65           C  
ATOM   1093  C   GLY A  65      27.112  -1.234   1.991  1.00  0.65           C  
ATOM   1094  O   GLY A  65      25.930  -0.973   1.758  1.00  0.65           O  
ATOM   1095  H   GLY A  65      29.411  -2.641   3.779  1.00  0.65           H  
ATOM   1096 1HA  GLY A  65      26.688  -1.852   4.005  1.00  0.65           H  
ATOM   1097 2HA  GLY A  65      28.060  -0.776   3.866  1.00  0.65           H  
ATOM   1098  N   VAL A  66      28.041  -1.270   1.032  1.00  0.67           N  
ATOM   1099  CA  VAL A  66      27.716  -0.932  -0.347  1.00  0.67           C  
ATOM   1100  C   VAL A  66      26.695  -1.908  -0.907  1.00  0.67           C  
ATOM   1101  O   VAL A  66      25.718  -1.501  -1.549  1.00  0.67           O  
ATOM   1102  CB  VAL A  66      28.981  -0.949  -1.228  1.00  0.67           C  
ATOM   1103  CG1 VAL A  66      28.604  -0.820  -2.691  1.00  0.67           C  
ATOM   1104  CG2 VAL A  66      29.911   0.199  -0.845  1.00  0.67           C  
ATOM   1105  H   VAL A  66      29.004  -1.500   1.282  1.00  0.67           H  
ATOM   1106  HA  VAL A  66      27.289   0.066  -0.361  1.00  0.67           H  
ATOM   1107  HB  VAL A  66      29.492  -1.901  -1.088  1.00  0.67           H  
ATOM   1108 1HG1 VAL A  66      29.507  -0.851  -3.298  1.00  0.67           H  
ATOM   1109 2HG1 VAL A  66      27.949  -1.646  -2.973  1.00  0.67           H  
ATOM   1110 3HG1 VAL A  66      28.092   0.120  -2.856  1.00  0.67           H  
ATOM   1111 1HG2 VAL A  66      30.800   0.151  -1.470  1.00  0.67           H  
ATOM   1112 2HG2 VAL A  66      29.423   1.140  -0.997  1.00  0.67           H  
ATOM   1113 3HG2 VAL A  66      30.198   0.118   0.185  1.00  0.67           H  
ATOM   1114  N   VAL A  67      26.902  -3.197  -0.651  1.00  0.69           N  
ATOM   1115  CA  VAL A  67      25.987  -4.222  -1.123  1.00  0.69           C  
ATOM   1116  C   VAL A  67      24.596  -4.066  -0.518  1.00  0.69           C  
ATOM   1117  O   VAL A  67      23.591  -4.151  -1.233  1.00  0.69           O  
ATOM   1118  CB  VAL A  67      26.541  -5.615  -0.821  1.00  0.69           C  
ATOM   1119  CG1 VAL A  67      25.487  -6.653  -1.119  1.00  0.69           C  
ATOM   1120  CG2 VAL A  67      27.775  -5.858  -1.688  1.00  0.69           C  
ATOM   1121  H   VAL A  67      27.733  -3.475  -0.123  1.00  0.69           H  
ATOM   1122  HA  VAL A  67      25.904  -4.125  -2.205  1.00  0.69           H  
ATOM   1123  HB  VAL A  67      26.806  -5.680   0.238  1.00  0.69           H  
ATOM   1124 1HG1 VAL A  67      25.883  -7.642  -0.902  1.00  0.69           H  
ATOM   1125 2HG1 VAL A  67      24.611  -6.464  -0.498  1.00  0.69           H  
ATOM   1126 3HG1 VAL A  67      25.214  -6.588  -2.170  1.00  0.69           H  
ATOM   1127 1HG2 VAL A  67      28.180  -6.846  -1.476  1.00  0.69           H  
ATOM   1128 2HG2 VAL A  67      27.496  -5.795  -2.738  1.00  0.69           H  
ATOM   1129 3HG2 VAL A  67      28.526  -5.108  -1.472  1.00  0.69           H  
ATOM   1130  N   ILE A  68      24.520  -3.784   0.784  1.00  0.72           N  
ATOM   1131  CA  ILE A  68      23.217  -3.598   1.411  1.00  0.72           C  
ATOM   1132  C   ILE A  68      22.467  -2.450   0.764  1.00  0.72           C  
ATOM   1133  O   ILE A  68      21.294  -2.588   0.403  1.00  0.72           O  
ATOM   1134  CB  ILE A  68      23.359  -3.284   2.918  1.00  0.72           C  
ATOM   1135  CG1 ILE A  68      23.867  -4.503   3.668  1.00  0.72           C  
ATOM   1136  CG2 ILE A  68      22.015  -2.775   3.505  1.00  0.72           C  
ATOM   1137  CD1 ILE A  68      24.302  -4.180   5.058  1.00  0.72           C  
ATOM   1138  H   ILE A  68      25.376  -3.727   1.342  1.00  0.72           H  
ATOM   1139  HA  ILE A  68      22.636  -4.509   1.286  1.00  0.72           H  
ATOM   1140  HB  ILE A  68      24.112  -2.502   3.038  1.00  0.72           H  
ATOM   1141 1HG1 ILE A  68      23.074  -5.245   3.717  1.00  0.72           H  
ATOM   1142 2HG1 ILE A  68      24.713  -4.934   3.130  1.00  0.72           H  
ATOM   1143 1HG2 ILE A  68      22.148  -2.535   4.560  1.00  0.72           H  
ATOM   1144 2HG2 ILE A  68      21.696  -1.880   2.970  1.00  0.72           H  
ATOM   1145 3HG2 ILE A  68      21.255  -3.549   3.402  1.00  0.72           H  
ATOM   1146 1HD1 ILE A  68      24.647  -5.078   5.544  1.00  0.72           H  
ATOM   1147 2HD1 ILE A  68      25.114  -3.454   5.013  1.00  0.72           H  
ATOM   1148 3HD1 ILE A  68      23.468  -3.763   5.618  1.00  0.72           H  
ATOM   1149  N   LEU A  69      23.155  -1.329   0.585  1.00  0.75           N  
ATOM   1150  CA  LEU A  69      22.554  -0.150  -0.003  1.00  0.75           C  
ATOM   1151  C   LEU A  69      22.181  -0.350  -1.465  1.00  0.75           C  
ATOM   1152  O   LEU A  69      21.152   0.148  -1.928  1.00  0.75           O  
ATOM   1153  CB  LEU A  69      23.521   0.994   0.149  1.00  0.75           C  
ATOM   1154  CG  LEU A  69      23.731   1.392   1.544  1.00  0.75           C  
ATOM   1155  CD1 LEU A  69      24.821   2.374   1.582  1.00  0.75           C  
ATOM   1156  CD2 LEU A  69      22.444   1.918   2.119  1.00  0.75           C  
ATOM   1157  H   LEU A  69      24.129  -1.285   0.895  1.00  0.75           H  
ATOM   1158  HA  LEU A  69      21.652   0.081   0.557  1.00  0.75           H  
ATOM   1159 1HB  LEU A  69      24.484   0.696  -0.271  1.00  0.75           H  
ATOM   1160 2HB  LEU A  69      23.139   1.847  -0.396  1.00  0.75           H  
ATOM   1161  HG  LEU A  69      24.037   0.531   2.129  1.00  0.75           H  
ATOM   1162 1HD1 LEU A  69      24.977   2.641   2.586  1.00  0.75           H  
ATOM   1163 2HD1 LEU A  69      25.729   1.924   1.183  1.00  0.75           H  
ATOM   1164 3HD1 LEU A  69      24.564   3.258   0.999  1.00  0.75           H  
ATOM   1165 1HD2 LEU A  69      22.617   2.186   3.156  1.00  0.75           H  
ATOM   1166 2HD2 LEU A  69      22.113   2.790   1.555  1.00  0.75           H  
ATOM   1167 3HD2 LEU A  69      21.682   1.142   2.071  1.00  0.75           H  
ATOM   1168  N   THR A  70      22.992  -1.107  -2.198  1.00  0.77           N  
ATOM   1169  CA  THR A  70      22.701  -1.369  -3.594  1.00  0.77           C  
ATOM   1170  C   THR A  70      21.393  -2.155  -3.709  1.00  0.77           C  
ATOM   1171  O   THR A  70      20.518  -1.810  -4.513  1.00  0.77           O  
ATOM   1172  CB  THR A  70      23.851  -2.153  -4.242  1.00  0.77           C  
ATOM   1173  OG1 THR A  70      25.058  -1.375  -4.168  1.00  0.77           O  
ATOM   1174  CG2 THR A  70      23.526  -2.465  -5.690  1.00  0.77           C  
ATOM   1175  H   THR A  70      23.851  -1.480  -1.796  1.00  0.77           H  
ATOM   1176  HA  THR A  70      22.581  -0.420  -4.113  1.00  0.77           H  
ATOM   1177  HB  THR A  70      24.001  -3.085  -3.696  1.00  0.77           H  
ATOM   1178  HG1 THR A  70      25.263  -1.220  -3.217  1.00  0.77           H  
ATOM   1179 1HG2 THR A  70      24.348  -3.024  -6.132  1.00  0.77           H  
ATOM   1180 2HG2 THR A  70      22.614  -3.062  -5.734  1.00  0.77           H  
ATOM   1181 3HG2 THR A  70      23.379  -1.536  -6.238  1.00  0.77           H  
ATOM   1182  N   LYS A  71      21.249  -3.195  -2.878  1.00  0.78           N  
ATOM   1183  CA  LYS A  71      20.040  -4.013  -2.874  1.00  0.78           C  
ATOM   1184  C   LYS A  71      18.829  -3.201  -2.425  1.00  0.78           C  
ATOM   1185  O   LYS A  71      17.742  -3.324  -2.996  1.00  0.78           O  
ATOM   1186  CB  LYS A  71      20.246  -5.226  -1.976  1.00  0.78           C  
ATOM   1187  CG  LYS A  71      21.211  -6.262  -2.550  1.00  0.78           C  
ATOM   1188  CD  LYS A  71      21.419  -7.434  -1.603  1.00  0.78           C  
ATOM   1189  CE  LYS A  71      22.345  -8.479  -2.219  1.00  0.78           C  
ATOM   1190  NZ  LYS A  71      22.614  -9.618  -1.292  1.00  0.78           N  
ATOM   1191  H   LYS A  71      22.012  -3.433  -2.240  1.00  0.78           H  
ATOM   1192  HA  LYS A  71      19.856  -4.360  -3.889  1.00  0.78           H  
ATOM   1193 1HB  LYS A  71      20.652  -4.894  -1.015  1.00  0.78           H  
ATOM   1194 2HB  LYS A  71      19.290  -5.708  -1.781  1.00  0.78           H  
ATOM   1195 1HG  LYS A  71      20.824  -6.633  -3.498  1.00  0.78           H  
ATOM   1196 2HG  LYS A  71      22.175  -5.782  -2.732  1.00  0.78           H  
ATOM   1197 1HD  LYS A  71      21.866  -7.066  -0.678  1.00  0.78           H  
ATOM   1198 2HD  LYS A  71      20.466  -7.887  -1.370  1.00  0.78           H  
ATOM   1199 1HE  LYS A  71      21.887  -8.865  -3.128  1.00  0.78           H  
ATOM   1200 2HE  LYS A  71      23.284  -8.006  -2.478  1.00  0.78           H  
ATOM   1201 1HZ  LYS A  71      23.232 -10.277  -1.745  1.00  0.78           H  
ATOM   1202 2HZ  LYS A  71      23.050  -9.276  -0.447  1.00  0.78           H  
ATOM   1203 3HZ  LYS A  71      21.747 -10.080  -1.057  1.00  0.78           H  
ATOM   1204  N   LEU A  72      19.033  -2.331  -1.439  1.00  0.79           N  
ATOM   1205  CA  LEU A  72      17.989  -1.463  -0.924  1.00  0.79           C  
ATOM   1206  C   LEU A  72      17.456  -0.571  -2.033  1.00  0.79           C  
ATOM   1207  O   LEU A  72      16.241  -0.454  -2.224  1.00  0.79           O  
ATOM   1208  CB  LEU A  72      18.572  -0.613   0.189  1.00  0.79           C  
ATOM   1209  CG  LEU A  72      17.717   0.360   0.852  1.00  0.79           C  
ATOM   1210  CD1 LEU A  72      16.603  -0.341   1.558  1.00  0.79           C  
ATOM   1211  CD2 LEU A  72      18.570   1.120   1.783  1.00  0.79           C  
ATOM   1212  H   LEU A  72      19.949  -2.292  -0.991  1.00  0.79           H  
ATOM   1213  HA  LEU A  72      17.182  -2.067  -0.540  1.00  0.79           H  
ATOM   1214 1HB  LEU A  72      18.976  -1.277   0.952  1.00  0.79           H  
ATOM   1215 2HB  LEU A  72      19.392  -0.054  -0.223  1.00  0.79           H  
ATOM   1216  HG  LEU A  72      17.275   1.041   0.121  1.00  0.79           H  
ATOM   1217 1HD1 LEU A  72      15.983   0.393   2.053  1.00  0.79           H  
ATOM   1218 2HD1 LEU A  72      16.016  -0.893   0.833  1.00  0.79           H  
ATOM   1219 3HD1 LEU A  72      17.014  -1.029   2.295  1.00  0.79           H  
ATOM   1220 1HD2 LEU A  72      17.964   1.823   2.274  1.00  0.79           H  
ATOM   1221 2HD2 LEU A  72      19.016   0.443   2.506  1.00  0.79           H  
ATOM   1222 3HD2 LEU A  72      19.359   1.628   1.226  1.00  0.79           H  
ATOM   1223  N   LYS A  73      18.371   0.052  -2.777  1.00  0.79           N  
ATOM   1224  CA  LYS A  73      17.981   0.933  -3.860  1.00  0.79           C  
ATOM   1225  C   LYS A  73      17.237   0.142  -4.929  1.00  0.79           C  
ATOM   1226  O   LYS A  73      16.237   0.618  -5.469  1.00  0.79           O  
ATOM   1227  CB  LYS A  73      19.209   1.626  -4.457  1.00  0.79           C  
ATOM   1228  CG  LYS A  73      18.886   2.651  -5.554  1.00  0.79           C  
ATOM   1229  CD  LYS A  73      18.152   3.873  -4.982  1.00  0.79           C  
ATOM   1230  CE  LYS A  73      17.908   4.940  -6.051  1.00  0.79           C  
ATOM   1231  NZ  LYS A  73      19.186   5.497  -6.589  1.00  0.79           N  
ATOM   1232  H   LYS A  73      19.362  -0.071  -2.568  1.00  0.79           H  
ATOM   1233  HA  LYS A  73      17.307   1.693  -3.465  1.00  0.79           H  
ATOM   1234 1HB  LYS A  73      19.761   2.131  -3.664  1.00  0.79           H  
ATOM   1235 2HB  LYS A  73      19.875   0.869  -4.881  1.00  0.79           H  
ATOM   1236 1HG  LYS A  73      19.812   2.982  -6.028  1.00  0.79           H  
ATOM   1237 2HG  LYS A  73      18.260   2.178  -6.309  1.00  0.79           H  
ATOM   1238 1HD  LYS A  73      17.189   3.561  -4.567  1.00  0.79           H  
ATOM   1239 2HD  LYS A  73      18.749   4.310  -4.182  1.00  0.79           H  
ATOM   1240 1HE  LYS A  73      17.338   4.509  -6.866  1.00  0.79           H  
ATOM   1241 2HE  LYS A  73      17.336   5.753  -5.609  1.00  0.79           H  
ATOM   1242 1HZ  LYS A  73      18.994   6.211  -7.287  1.00  0.79           H  
ATOM   1243 2HZ  LYS A  73      19.707   5.914  -5.829  1.00  0.79           H  
ATOM   1244 3HZ  LYS A  73      19.748   4.774  -7.013  1.00  0.79           H  
ATOM   1245  N   ALA A  74      17.696  -1.080  -5.227  1.00  0.79           N  
ATOM   1246  CA  ALA A  74      16.997  -1.895  -6.213  1.00  0.79           C  
ATOM   1247  C   ALA A  74      15.562  -2.186  -5.767  1.00  0.79           C  
ATOM   1248  O   ALA A  74      14.625  -2.096  -6.569  1.00  0.79           O  
ATOM   1249  CB  ALA A  74      17.739  -3.198  -6.438  1.00  0.79           C  
ATOM   1250  H   ALA A  74      18.546  -1.434  -4.784  1.00  0.79           H  
ATOM   1251  HA  ALA A  74      16.958  -1.336  -7.147  1.00  0.79           H  
ATOM   1252 1HB  ALA A  74      17.220  -3.786  -7.191  1.00  0.79           H  
ATOM   1253 2HB  ALA A  74      18.755  -2.984  -6.770  1.00  0.79           H  
ATOM   1254 3HB  ALA A  74      17.776  -3.757  -5.507  1.00  0.79           H  
ATOM   1255  N   MET A  75      15.370  -2.461  -4.465  1.00  0.79           N  
ATOM   1256  CA  MET A  75      14.024  -2.726  -3.970  1.00  0.79           C  
ATOM   1257  C   MET A  75      13.169  -1.483  -4.090  1.00  0.79           C  
ATOM   1258  O   MET A  75      11.995  -1.568  -4.436  1.00  0.79           O  
ATOM   1259  CB  MET A  75      14.032  -3.172  -2.506  1.00  0.79           C  
ATOM   1260  CG  MET A  75      14.577  -4.557  -2.230  1.00  0.79           C  
ATOM   1261  SD  MET A  75      14.315  -5.073  -0.532  1.00  0.79           S  
ATOM   1262  CE  MET A  75      15.448  -4.063   0.343  1.00  0.79           C  
ATOM   1263  H   MET A  75      16.171  -2.529  -3.835  1.00  0.79           H  
ATOM   1264  HA  MET A  75      13.574  -3.507  -4.579  1.00  0.79           H  
ATOM   1265 1HB  MET A  75      14.606  -2.461  -1.913  1.00  0.79           H  
ATOM   1266 2HB  MET A  75      13.019  -3.162  -2.136  1.00  0.79           H  
ATOM   1267 1HG  MET A  75      14.065  -5.266  -2.869  1.00  0.79           H  
ATOM   1268 2HG  MET A  75      15.642  -4.592  -2.446  1.00  0.79           H  
ATOM   1269 1HE  MET A  75      15.386  -4.278   1.407  1.00  0.79           H  
ATOM   1270 2HE  MET A  75      16.461  -4.261  -0.014  1.00  0.79           H  
ATOM   1271 3HE  MET A  75      15.190  -3.022   0.169  1.00  0.79           H  
ATOM   1272  N   LEU A  76      13.758  -0.321  -3.833  1.00  0.80           N  
ATOM   1273  CA  LEU A  76      13.023   0.929  -3.907  1.00  0.80           C  
ATOM   1274  C   LEU A  76      12.590   1.235  -5.324  1.00  0.80           C  
ATOM   1275  O   LEU A  76      11.427   1.570  -5.566  1.00  0.80           O  
ATOM   1276  CB  LEU A  76      13.854   2.093  -3.347  1.00  0.80           C  
ATOM   1277  CG  LEU A  76      13.110   3.437  -3.242  1.00  0.80           C  
ATOM   1278  CD1 LEU A  76      13.131   4.182  -4.580  1.00  0.80           C  
ATOM   1279  CD2 LEU A  76      11.664   3.159  -2.819  1.00  0.80           C  
ATOM   1280  H   LEU A  76      14.735  -0.313  -3.535  1.00  0.80           H  
ATOM   1281  HA  LEU A  76      12.122   0.830  -3.309  1.00  0.80           H  
ATOM   1282 1HB  LEU A  76      14.231   1.823  -2.361  1.00  0.80           H  
ATOM   1283 2HB  LEU A  76      14.712   2.242  -4.002  1.00  0.80           H  
ATOM   1284  HG  LEU A  76      13.595   4.052  -2.515  1.00  0.80           H  
ATOM   1285 1HD1 LEU A  76      12.600   5.128  -4.473  1.00  0.80           H  
ATOM   1286 2HD1 LEU A  76      14.163   4.371  -4.871  1.00  0.80           H  
ATOM   1287 3HD1 LEU A  76      12.647   3.586  -5.341  1.00  0.80           H  
ATOM   1288 1HD2 LEU A  76      11.118   4.094  -2.747  1.00  0.80           H  
ATOM   1289 2HD2 LEU A  76      11.188   2.528  -3.565  1.00  0.80           H  
ATOM   1290 3HD2 LEU A  76      11.650   2.653  -1.859  1.00  0.80           H  
ATOM   1291  N   LYS A  77      13.521   1.140  -6.269  1.00  0.81           N  
ATOM   1292  CA  LYS A  77      13.201   1.466  -7.648  1.00  0.81           C  
ATOM   1293  C   LYS A  77      12.089   0.572  -8.198  1.00  0.81           C  
ATOM   1294  O   LYS A  77      11.190   1.043  -8.904  1.00  0.81           O  
ATOM   1295  CB  LYS A  77      14.443   1.361  -8.517  1.00  0.81           C  
ATOM   1296  CG  LYS A  77      15.453   2.475  -8.315  1.00  0.81           C  
ATOM   1297  CD  LYS A  77      16.715   2.216  -9.133  1.00  0.81           C  
ATOM   1298  CE  LYS A  77      16.429   2.308 -10.636  1.00  0.81           C  
ATOM   1299  NZ  LYS A  77      17.662   2.129 -11.457  1.00  0.81           N  
ATOM   1300  H   LYS A  77      14.467   0.849  -6.018  1.00  0.81           H  
ATOM   1301  HA  LYS A  77      12.853   2.494  -7.677  1.00  0.81           H  
ATOM   1302 1HB  LYS A  77      14.950   0.415  -8.291  1.00  0.81           H  
ATOM   1303 2HB  LYS A  77      14.156   1.336  -9.564  1.00  0.81           H  
ATOM   1304 1HG  LYS A  77      15.015   3.429  -8.607  1.00  0.81           H  
ATOM   1305 2HG  LYS A  77      15.714   2.520  -7.256  1.00  0.81           H  
ATOM   1306 1HD  LYS A  77      17.479   2.944  -8.871  1.00  0.81           H  
ATOM   1307 2HD  LYS A  77      17.094   1.219  -8.899  1.00  0.81           H  
ATOM   1308 1HE  LYS A  77      15.711   1.536 -10.907  1.00  0.81           H  
ATOM   1309 2HE  LYS A  77      15.999   3.285 -10.856  1.00  0.81           H  
ATOM   1310 1HZ  LYS A  77      17.425   2.197 -12.437  1.00  0.81           H  
ATOM   1311 2HZ  LYS A  77      18.333   2.847 -11.226  1.00  0.81           H  
ATOM   1312 3HZ  LYS A  77      18.064   1.222 -11.272  1.00  0.81           H  
ATOM   1313  N   LYS A  78      12.092  -0.715  -7.833  1.00  0.83           N  
ATOM   1314  CA  LYS A  78      11.055  -1.626  -8.319  1.00  0.83           C  
ATOM   1315  C   LYS A  78       9.775  -1.499  -7.511  1.00  0.83           C  
ATOM   1316  O   LYS A  78       9.412  -2.406  -6.775  1.00  0.83           O  
ATOM   1317  CB  LYS A  78      11.535  -3.074  -8.250  1.00  0.83           C  
ATOM   1318  CG  LYS A  78      12.771  -3.376  -9.096  1.00  0.83           C  
ATOM   1319  CD  LYS A  78      12.500  -3.189 -10.579  1.00  0.83           C  
ATOM   1320  CE  LYS A  78      13.715  -3.580 -11.411  1.00  0.83           C  
ATOM   1321  NZ  LYS A  78      13.482  -3.379 -12.871  1.00  0.83           N  
ATOM   1322  H   LYS A  78      12.845  -1.081  -7.244  1.00  0.83           H  
ATOM   1323  HA  LYS A  78      10.827  -1.375  -9.353  1.00  0.83           H  
ATOM   1324 1HB  LYS A  78      11.781  -3.317  -7.210  1.00  0.83           H  
ATOM   1325 2HB  LYS A  78      10.732  -3.742  -8.560  1.00  0.83           H  
ATOM   1326 1HG  LYS A  78      13.587  -2.719  -8.797  1.00  0.83           H  
ATOM   1327 2HG  LYS A  78      13.077  -4.400  -8.936  1.00  0.83           H  
ATOM   1328 1HD  LYS A  78      11.648  -3.807 -10.873  1.00  0.83           H  
ATOM   1329 2HD  LYS A  78      12.255  -2.144 -10.774  1.00  0.83           H  
ATOM   1330 1HE  LYS A  78      14.566  -2.974 -11.101  1.00  0.83           H  
ATOM   1331 2HE  LYS A  78      13.946  -4.630 -11.231  1.00  0.83           H  
ATOM   1332 1HZ  LYS A  78      14.308  -3.649 -13.386  1.00  0.83           H  
ATOM   1333 2HZ  LYS A  78      12.700  -3.947 -13.168  1.00  0.83           H  
ATOM   1334 3HZ  LYS A  78      13.278  -2.406 -13.050  1.00  0.83           H  
ATOM   1335  N   LYS A  79       9.103  -0.361  -7.647  1.00  0.85           N  
ATOM   1336  CA  LYS A  79       7.915  -0.075  -6.844  1.00  0.85           C  
ATOM   1337  C   LYS A  79       6.827  -1.136  -6.992  1.00  0.85           C  
ATOM   1338  O   LYS A  79       6.420  -1.475  -8.107  1.00  0.85           O  
ATOM   1339  CB  LYS A  79       7.343   1.305  -7.201  1.00  0.85           C  
ATOM   1340  CG  LYS A  79       6.149   1.727  -6.333  1.00  0.85           C  
ATOM   1341  CD  LYS A  79       5.683   3.161  -6.624  1.00  0.85           C  
ATOM   1342  CE  LYS A  79       4.585   3.578  -5.640  1.00  0.85           C  
ATOM   1343  NZ  LYS A  79       3.272   3.002  -6.008  1.00  0.85           N  
ATOM   1344  H   LYS A  79       9.495   0.331  -8.285  1.00  0.85           H  
ATOM   1345  HA  LYS A  79       8.214  -0.044  -5.801  1.00  0.85           H  
ATOM   1346 1HB  LYS A  79       8.122   2.056  -7.106  1.00  0.85           H  
ATOM   1347 2HB  LYS A  79       7.018   1.306  -8.240  1.00  0.85           H  
ATOM   1348 1HG  LYS A  79       5.315   1.047  -6.507  1.00  0.85           H  
ATOM   1349 2HG  LYS A  79       6.434   1.658  -5.282  1.00  0.85           H  
ATOM   1350 1HD  LYS A  79       6.505   3.847  -6.575  1.00  0.85           H  
ATOM   1351 2HD  LYS A  79       5.265   3.211  -7.632  1.00  0.85           H  
ATOM   1352 1HE  LYS A  79       4.860   3.214  -4.653  1.00  0.85           H  
ATOM   1353 2HE  LYS A  79       4.499   4.662  -5.602  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  79       2.572   3.276  -5.321  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  79       3.018   3.391  -6.930  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  79       3.323   2.000  -6.050  1.00  0.85           H  
ATOM   1357  N   GLY A  80       6.326  -1.663  -5.868  1.00  0.86           N  
ATOM   1358  CA  GLY A  80       5.230  -2.637  -5.885  1.00  0.86           C  
ATOM   1359  C   GLY A  80       5.725  -4.043  -6.197  1.00  0.86           C  
ATOM   1360  O   GLY A  80       5.652  -4.957  -5.371  1.00  0.86           O  
ATOM   1361  H   GLY A  80       6.752  -1.440  -4.970  1.00  0.86           H  
ATOM   1362 1HA  GLY A  80       4.734  -2.633  -4.914  1.00  0.86           H  
ATOM   1363 2HA  GLY A  80       4.491  -2.338  -6.625  1.00  0.86           H  
ATOM   1364  N   ASN A  81       6.282  -4.206  -7.387  1.00  0.86           N  
ATOM   1365  CA  ASN A  81       6.805  -5.487  -7.843  1.00  0.86           C  
ATOM   1366  C   ASN A  81       8.212  -5.723  -7.300  1.00  0.86           C  
ATOM   1367  O   ASN A  81       9.185  -5.816  -8.047  1.00  0.86           O  
ATOM   1368  CB  ASN A  81       6.800  -5.537  -9.356  1.00  0.86           C  
ATOM   1369  CG  ASN A  81       5.405  -5.523  -9.919  1.00  0.86           C  
ATOM   1370  OD1 ASN A  81       4.501  -6.187  -9.395  1.00  0.86           O  
ATOM   1371  ND2 ASN A  81       5.209  -4.777 -10.975  1.00  0.86           N  
ATOM   1372  H   ASN A  81       6.325  -3.382  -7.984  1.00  0.86           H  
ATOM   1373  HA  ASN A  81       6.167  -6.284  -7.459  1.00  0.86           H  
ATOM   1374 1HB  ASN A  81       7.347  -4.675  -9.745  1.00  0.86           H  
ATOM   1375 2HB  ASN A  81       7.314  -6.435  -9.697  1.00  0.86           H  
ATOM   1376 1HD2 ASN A  81       4.301  -4.726 -11.390  1.00  0.86           H  
ATOM   1377 2HD2 ASN A  81       5.967  -4.253 -11.365  1.00  0.86           H  
ATOM   1378  N   HIS A  82       8.287  -5.880  -5.981  1.00  0.84           N  
ATOM   1379  CA  HIS A  82       9.557  -6.001  -5.268  1.00  0.84           C  
ATOM   1380  C   HIS A  82       9.929  -7.474  -5.112  1.00  0.84           C  
ATOM   1381  O   HIS A  82      11.049  -7.811  -4.724  1.00  0.84           O  
ATOM   1382  CB  HIS A  82       9.414  -5.432  -3.841  1.00  0.84           C  
ATOM   1383  CG  HIS A  82       8.982  -3.965  -3.712  1.00  0.84           C  
ATOM   1384  ND1 HIS A  82       9.784  -2.896  -4.021  1.00  0.84           N  
ATOM   1385  CD2 HIS A  82       7.798  -3.444  -3.322  1.00  0.84           C  
ATOM   1386  CE1 HIS A  82       9.113  -1.769  -3.822  1.00  0.84           C  
ATOM   1387  NE2 HIS A  82       7.891  -2.062  -3.421  1.00  0.84           N  
ATOM   1388  H   HIS A  82       7.409  -5.819  -5.464  1.00  0.84           H  
ATOM   1389  HA  HIS A  82      10.351  -5.480  -5.804  1.00  0.84           H  
ATOM   1390 1HB  HIS A  82       8.685  -6.035  -3.294  1.00  0.84           H  
ATOM   1391 2HB  HIS A  82      10.367  -5.537  -3.324  1.00  0.84           H  
ATOM   1392  HD1 HIS A  82      10.732  -2.877  -4.369  1.00  0.84           H  
ATOM   1393  HD2 HIS A  82       6.877  -3.917  -3.004  1.00  0.84           H  
ATOM   1394  HE1 HIS A  82       9.596  -0.810  -4.019  1.00  0.84           H  
ATOM   1395  N   ASP A  83       8.991  -8.357  -5.443  1.00  0.81           N  
ATOM   1396  CA  ASP A  83       9.126  -9.795  -5.223  1.00  0.81           C  
ATOM   1397  C   ASP A  83      10.338 -10.431  -5.882  1.00  0.81           C  
ATOM   1398  O   ASP A  83      10.984 -11.281  -5.278  1.00  0.81           O  
ATOM   1399  CB  ASP A  83       7.874 -10.513  -5.724  1.00  0.81           C  
ATOM   1400  CG  ASP A  83       6.645 -10.312  -4.845  1.00  0.81           C  
ATOM   1401  OD1 ASP A  83       6.786  -9.878  -3.728  1.00  0.81           O  
ATOM   1402  OD2 ASP A  83       5.568 -10.581  -5.315  1.00  0.81           O  
ATOM   1403  H   ASP A  83       8.121  -8.002  -5.812  1.00  0.81           H  
ATOM   1404  HA  ASP A  83       9.205  -9.963  -4.151  1.00  0.81           H  
ATOM   1405 1HB  ASP A  83       7.643 -10.167  -6.733  1.00  0.81           H  
ATOM   1406 2HB  ASP A  83       8.079 -11.575  -5.795  1.00  0.81           H  
ATOM   1407  N   ASP A  84      10.723  -9.978  -7.067  1.00  0.78           N  
ATOM   1408  CA  ASP A  84      11.832 -10.635  -7.750  1.00  0.78           C  
ATOM   1409  C   ASP A  84      13.183 -10.039  -7.374  1.00  0.78           C  
ATOM   1410  O   ASP A  84      14.222 -10.426  -7.912  1.00  0.78           O  
ATOM   1411  CB  ASP A  84      11.586 -10.666  -9.256  1.00  0.78           C  
ATOM   1412  CG  ASP A  84      10.414 -11.639  -9.600  1.00  0.78           C  
ATOM   1413  OD1 ASP A  84      10.350 -12.702  -8.983  1.00  0.78           O  
ATOM   1414  OD2 ASP A  84       9.610 -11.316 -10.429  1.00  0.78           O  
ATOM   1415  H   ASP A  84      10.217  -9.227  -7.517  1.00  0.78           H  
ATOM   1416  HA  ASP A  84      11.850 -11.674  -7.426  1.00  0.78           H  
ATOM   1417 1HB  ASP A  84      11.337  -9.663  -9.608  1.00  0.78           H  
ATOM   1418 2HB  ASP A  84      12.489 -10.989  -9.773  1.00  0.78           H  
ATOM   1419  N   VAL A  85      13.156  -9.113  -6.421  1.00  0.75           N  
ATOM   1420  CA  VAL A  85      14.352  -8.532  -5.852  1.00  0.75           C  
ATOM   1421  C   VAL A  85      14.496  -9.215  -4.487  1.00  0.75           C  
ATOM   1422  O   VAL A  85      15.574  -9.661  -4.096  1.00  0.75           O  
ATOM   1423  CB  VAL A  85      14.224  -7.008  -5.683  1.00  0.75           C  
ATOM   1424  CG1 VAL A  85      15.484  -6.463  -5.018  1.00  0.75           C  
ATOM   1425  CG2 VAL A  85      13.994  -6.344  -7.018  1.00  0.75           C  
ATOM   1426  H   VAL A  85      12.266  -8.814  -6.031  1.00  0.75           H  
ATOM   1427  HA  VAL A  85      15.214  -8.765  -6.475  1.00  0.75           H  
ATOM   1428  HB  VAL A  85      13.384  -6.788  -5.023  1.00  0.75           H  
ATOM   1429 1HG1 VAL A  85      15.391  -5.391  -4.888  1.00  0.75           H  
ATOM   1430 2HG1 VAL A  85      15.615  -6.942  -4.050  1.00  0.75           H  
ATOM   1431 3HG1 VAL A  85      16.346  -6.671  -5.647  1.00  0.75           H  
ATOM   1432 1HG2 VAL A  85      13.901  -5.266  -6.864  1.00  0.75           H  
ATOM   1433 2HG2 VAL A  85      14.834  -6.548  -7.679  1.00  0.75           H  
ATOM   1434 3HG2 VAL A  85      13.075  -6.729  -7.464  1.00  0.75           H  
ATOM   1435  N   LEU A  86      13.375  -9.269  -3.765  1.00  0.72           N  
ATOM   1436  CA  LEU A  86      13.282  -9.838  -2.429  1.00  0.72           C  
ATOM   1437  C   LEU A  86      13.529 -11.337  -2.335  1.00  0.72           C  
ATOM   1438  O   LEU A  86      14.211 -11.792  -1.424  1.00  0.72           O  
ATOM   1439  CB  LEU A  86      11.890  -9.582  -1.920  1.00  0.72           C  
ATOM   1440  CG  LEU A  86      11.545  -8.178  -1.632  1.00  0.72           C  
ATOM   1441  CD1 LEU A  86      10.106  -8.109  -1.439  1.00  0.72           C  
ATOM   1442  CD2 LEU A  86      12.197  -7.792  -0.407  1.00  0.72           C  
ATOM   1443  H   LEU A  86      12.529  -8.870  -4.162  1.00  0.72           H  
ATOM   1444  HA  LEU A  86      13.999  -9.331  -1.796  1.00  0.72           H  
ATOM   1445 1HB  LEU A  86      11.174  -9.966  -2.647  1.00  0.72           H  
ATOM   1446 2HB  LEU A  86      11.771 -10.124  -0.996  1.00  0.72           H  
ATOM   1447  HG  LEU A  86      11.850  -7.522  -2.442  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  86       9.806  -7.091  -1.185  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  86       9.589  -8.422  -2.341  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  86       9.869  -8.783  -0.635  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  86      11.919  -6.770  -0.140  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  86      11.846  -8.472   0.332  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  86      13.278  -7.873  -0.513  1.00  0.72           H  
ATOM   1454  N   LYS A  87      13.009 -12.129  -3.277  1.00  0.71           N  
ATOM   1455  CA  LYS A  87      13.203 -13.582  -3.209  1.00  0.71           C  
ATOM   1456  C   LYS A  87      14.634 -14.013  -2.831  1.00  0.71           C  
ATOM   1457  O   LYS A  87      14.787 -14.658  -1.793  1.00  0.71           O  
ATOM   1458  CB  LYS A  87      12.710 -14.233  -4.503  1.00  0.71           C  
ATOM   1459  CG  LYS A  87      11.194 -14.329  -4.644  1.00  0.71           C  
ATOM   1460  CD  LYS A  87      10.832 -14.764  -6.067  1.00  0.71           C  
ATOM   1461  CE  LYS A  87       9.335 -14.747  -6.319  1.00  0.71           C  
ATOM   1462  NZ  LYS A  87       9.025 -14.950  -7.777  1.00  0.71           N  
ATOM   1463  H   LYS A  87      12.434 -11.735  -4.025  1.00  0.71           H  
ATOM   1464  HA  LYS A  87      12.559 -13.961  -2.421  1.00  0.71           H  
ATOM   1465 1HB  LYS A  87      13.004 -13.637  -5.360  1.00  0.71           H  
ATOM   1466 2HB  LYS A  87      13.140 -15.227  -4.614  1.00  0.71           H  
ATOM   1467 1HG  LYS A  87      10.831 -15.092  -3.954  1.00  0.71           H  
ATOM   1468 2HG  LYS A  87      10.713 -13.407  -4.387  1.00  0.71           H  
ATOM   1469 1HD  LYS A  87      11.296 -14.073  -6.780  1.00  0.71           H  
ATOM   1470 2HD  LYS A  87      11.214 -15.763  -6.255  1.00  0.71           H  
ATOM   1471 1HE  LYS A  87       8.864 -15.538  -5.741  1.00  0.71           H  
ATOM   1472 2HE  LYS A  87       8.931 -13.789  -6.003  1.00  0.71           H  
ATOM   1473 1HZ  LYS A  87       8.032 -14.925  -7.925  1.00  0.71           H  
ATOM   1474 2HZ  LYS A  87       9.473 -14.170  -8.316  1.00  0.71           H  
ATOM   1475 3HZ  LYS A  87       9.391 -15.829  -8.093  1.00  0.71           H  
ATOM   1476  N   PRO A  88      15.707 -13.688  -3.600  1.00  0.70           N  
ATOM   1477  CA  PRO A  88      17.079 -14.050  -3.275  1.00  0.70           C  
ATOM   1478  C   PRO A  88      17.593 -13.390  -1.995  1.00  0.70           C  
ATOM   1479  O   PRO A  88      18.528 -13.895  -1.373  1.00  0.70           O  
ATOM   1480  CB  PRO A  88      17.859 -13.584  -4.512  1.00  0.70           C  
ATOM   1481  CG  PRO A  88      16.998 -12.522  -5.140  1.00  0.70           C  
ATOM   1482  CD  PRO A  88      15.583 -12.967  -4.890  1.00  0.70           C  
ATOM   1483  HA  PRO A  88      17.141 -15.143  -3.192  1.00  0.70           H  
ATOM   1484 1HB  PRO A  88      18.842 -13.198  -4.203  1.00  0.70           H  
ATOM   1485 2HB  PRO A  88      18.048 -14.438  -5.179  1.00  0.70           H  
ATOM   1486 1HG  PRO A  88      17.211 -11.544  -4.679  1.00  0.70           H  
ATOM   1487 2HG  PRO A  88      17.226 -12.422  -6.210  1.00  0.70           H  
ATOM   1488 1HD  PRO A  88      14.967 -12.086  -4.840  1.00  0.70           H  
ATOM   1489 2HD  PRO A  88      15.274 -13.646  -5.689  1.00  0.70           H  
ATOM   1490  N   ILE A  89      16.990 -12.285  -1.561  1.00  0.69           N  
ATOM   1491  CA  ILE A  89      17.458 -11.652  -0.342  1.00  0.69           C  
ATOM   1492  C   ILE A  89      16.997 -12.488   0.813  1.00  0.69           C  
ATOM   1493  O   ILE A  89      17.786 -12.898   1.667  1.00  0.69           O  
ATOM   1494  CB  ILE A  89      16.922 -10.213  -0.172  1.00  0.69           C  
ATOM   1495  CG1 ILE A  89      17.481  -9.279  -1.274  1.00  0.69           C  
ATOM   1496  CG2 ILE A  89      17.228  -9.688   1.214  1.00  0.69           C  
ATOM   1497  CD1 ILE A  89      16.816  -7.882  -1.342  1.00  0.69           C  
ATOM   1498  H   ILE A  89      16.179 -11.893  -2.030  1.00  0.69           H  
ATOM   1499  HA  ILE A  89      18.549 -11.629  -0.346  1.00  0.69           H  
ATOM   1500  HB  ILE A  89      15.844 -10.228  -0.295  1.00  0.69           H  
ATOM   1501 1HG1 ILE A  89      18.537  -9.150  -1.102  1.00  0.69           H  
ATOM   1502 2HG1 ILE A  89      17.346  -9.767  -2.242  1.00  0.69           H  
ATOM   1503 1HG2 ILE A  89      16.814  -8.687   1.325  1.00  0.69           H  
ATOM   1504 2HG2 ILE A  89      16.783 -10.347   1.961  1.00  0.69           H  
ATOM   1505 3HG2 ILE A  89      18.306  -9.654   1.357  1.00  0.69           H  
ATOM   1506 1HD1 ILE A  89      17.273  -7.301  -2.142  1.00  0.69           H  
ATOM   1507 2HD1 ILE A  89      15.760  -7.984  -1.541  1.00  0.69           H  
ATOM   1508 3HD1 ILE A  89      16.954  -7.363  -0.397  1.00  0.69           H  
ATOM   1509  N   ALA A  90      15.696 -12.774   0.800  1.00  0.70           N  
ATOM   1510  CA  ALA A  90      15.083 -13.582   1.824  1.00  0.70           C  
ATOM   1511  C   ALA A  90      15.682 -14.976   1.838  1.00  0.70           C  
ATOM   1512  O   ALA A  90      15.905 -15.550   2.900  1.00  0.70           O  
ATOM   1513  CB  ALA A  90      13.607 -13.668   1.599  1.00  0.70           C  
ATOM   1514  H   ALA A  90      15.128 -12.413   0.036  1.00  0.70           H  
ATOM   1515  HA  ALA A  90      15.274 -13.102   2.775  1.00  0.70           H  
ATOM   1516 1HB  ALA A  90      13.142 -14.264   2.380  1.00  0.70           H  
ATOM   1517 2HB  ALA A  90      13.170 -12.671   1.589  1.00  0.70           H  
ATOM   1518 3HB  ALA A  90      13.469 -14.133   0.638  1.00  0.70           H  
ATOM   1519  N   LYS A  91      15.977 -15.523   0.656  1.00  0.70           N  
ATOM   1520  CA  LYS A  91      16.576 -16.844   0.580  1.00  0.70           C  
ATOM   1521  C   LYS A  91      17.901 -16.848   1.298  1.00  0.70           C  
ATOM   1522  O   LYS A  91      18.146 -17.677   2.170  1.00  0.70           O  
ATOM   1523  CB  LYS A  91      16.791 -17.250  -0.874  1.00  0.70           C  
ATOM   1524  CG  LYS A  91      17.421 -18.617  -1.088  1.00  0.70           C  
ATOM   1525  CD  LYS A  91      17.588 -18.905  -2.579  1.00  0.70           C  
ATOM   1526  CE  LYS A  91      18.421 -20.172  -2.849  1.00  0.70           C  
ATOM   1527  NZ  LYS A  91      17.759 -21.424  -2.355  1.00  0.70           N  
ATOM   1528  H   LYS A  91      15.753 -15.031  -0.209  1.00  0.70           H  
ATOM   1529  HA  LYS A  91      15.927 -17.566   1.062  1.00  0.70           H  
ATOM   1530 1HB  LYS A  91      15.840 -17.218  -1.405  1.00  0.70           H  
ATOM   1531 2HB  LYS A  91      17.450 -16.526  -1.342  1.00  0.70           H  
ATOM   1532 1HG  LYS A  91      18.392 -18.666  -0.590  1.00  0.70           H  
ATOM   1533 2HG  LYS A  91      16.774 -19.376  -0.655  1.00  0.70           H  
ATOM   1534 1HD  LYS A  91      16.604 -19.026  -3.032  1.00  0.70           H  
ATOM   1535 2HD  LYS A  91      18.083 -18.053  -3.048  1.00  0.70           H  
ATOM   1536 1HE  LYS A  91      18.572 -20.258  -3.923  1.00  0.70           H  
ATOM   1537 2HE  LYS A  91      19.390 -20.074  -2.362  1.00  0.70           H  
ATOM   1538 1HZ  LYS A  91      18.340 -22.217  -2.564  1.00  0.70           H  
ATOM   1539 2HZ  LYS A  91      17.628 -21.379  -1.331  1.00  0.70           H  
ATOM   1540 3HZ  LYS A  91      16.864 -21.541  -2.797  1.00  0.70           H  
ATOM   1541  N   TYR A  92      18.767 -15.905   0.962  1.00  0.71           N  
ATOM   1542  CA  TYR A  92      20.074 -15.895   1.573  1.00  0.71           C  
ATOM   1543  C   TYR A  92      20.004 -15.605   3.069  1.00  0.71           C  
ATOM   1544  O   TYR A  92      20.642 -16.285   3.881  1.00  0.71           O  
ATOM   1545  CB  TYR A  92      20.934 -14.901   0.815  1.00  0.71           C  
ATOM   1546  CG  TYR A  92      21.187 -15.403  -0.594  1.00  0.71           C  
ATOM   1547  CD1 TYR A  92      21.481 -14.522  -1.621  1.00  0.71           C  
ATOM   1548  CD2 TYR A  92      21.089 -16.768  -0.860  1.00  0.71           C  
ATOM   1549  CE1 TYR A  92      21.680 -14.999  -2.905  1.00  0.71           C  
ATOM   1550  CE2 TYR A  92      21.288 -17.241  -2.136  1.00  0.71           C  
ATOM   1551  CZ  TYR A  92      21.583 -16.364  -3.158  1.00  0.71           C  
ATOM   1552  OH  TYR A  92      21.782 -16.838  -4.438  1.00  0.71           O  
ATOM   1553  H   TYR A  92      18.543 -15.204   0.250  1.00  0.71           H  
ATOM   1554  HA  TYR A  92      20.510 -16.885   1.457  1.00  0.71           H  
ATOM   1555 1HB  TYR A  92      20.425 -13.933   0.760  1.00  0.71           H  
ATOM   1556 2HB  TYR A  92      21.889 -14.764   1.319  1.00  0.71           H  
ATOM   1557  HD1 TYR A  92      21.546 -13.455  -1.418  1.00  0.71           H  
ATOM   1558  HD2 TYR A  92      20.851 -17.466  -0.058  1.00  0.71           H  
ATOM   1559  HE1 TYR A  92      21.907 -14.306  -3.714  1.00  0.71           H  
ATOM   1560  HE2 TYR A  92      21.212 -18.307  -2.338  1.00  0.71           H  
ATOM   1561  HH  TYR A  92      21.727 -17.797  -4.437  1.00  0.71           H  
ATOM   1562  N   HIS A  93      19.150 -14.671   3.463  1.00  0.72           N  
ATOM   1563  CA  HIS A  93      19.037 -14.356   4.871  1.00  0.72           C  
ATOM   1564  C   HIS A  93      18.465 -15.522   5.668  1.00  0.72           C  
ATOM   1565  O   HIS A  93      18.868 -15.754   6.806  1.00  0.72           O  
ATOM   1566  CB  HIS A  93      18.192 -13.108   5.077  1.00  0.72           C  
ATOM   1567  CG  HIS A  93      18.888 -11.841   4.742  1.00  0.72           C  
ATOM   1568  ND1 HIS A  93      18.219 -10.653   4.561  1.00  0.72           N  
ATOM   1569  CD2 HIS A  93      20.197 -11.567   4.567  1.00  0.72           C  
ATOM   1570  CE1 HIS A  93      19.089  -9.698   4.295  1.00  0.72           C  
ATOM   1571  NE2 HIS A  93      20.297 -10.226   4.290  1.00  0.72           N  
ATOM   1572  H   HIS A  93      18.604 -14.141   2.782  1.00  0.72           H  
ATOM   1573  HA  HIS A  93      20.024 -14.141   5.266  1.00  0.72           H  
ATOM   1574 1HB  HIS A  93      17.322 -13.172   4.439  1.00  0.72           H  
ATOM   1575 2HB  HIS A  93      17.857 -13.063   6.111  1.00  0.72           H  
ATOM   1576  HD2 HIS A  93      21.021 -12.277   4.637  1.00  0.72           H  
ATOM   1577  HE1 HIS A  93      18.846  -8.654   4.108  1.00  0.72           H  
ATOM   1578  HE2 HIS A  93      21.156  -9.729   4.114  1.00  0.72           H  
ATOM   1579  N   ALA A  94      17.516 -16.257   5.100  1.00  0.74           N  
ATOM   1580  CA  ALA A  94      16.891 -17.356   5.819  1.00  0.74           C  
ATOM   1581  C   ALA A  94      17.693 -18.658   5.811  1.00  0.74           C  
ATOM   1582  O   ALA A  94      17.833 -19.312   6.847  1.00  0.74           O  
ATOM   1583  CB  ALA A  94      15.556 -17.636   5.190  1.00  0.74           C  
ATOM   1584  H   ALA A  94      17.181 -16.041   4.161  1.00  0.74           H  
ATOM   1585  HA  ALA A  94      16.753 -17.045   6.854  1.00  0.74           H  
ATOM   1586 1HB  ALA A  94      15.057 -18.417   5.716  1.00  0.74           H  
ATOM   1587 2HB  ALA A  94      14.960 -16.762   5.209  1.00  0.74           H  
ATOM   1588 3HB  ALA A  94      15.724 -17.939   4.164  1.00  0.74           H  
ATOM   1589  N   GLU A  95      18.223 -19.025   4.643  1.00  0.76           N  
ATOM   1590  CA  GLU A  95      18.880 -20.311   4.449  1.00  0.76           C  
ATOM   1591  C   GLU A  95      20.397 -20.310   4.644  1.00  0.76           C  
ATOM   1592  O   GLU A  95      20.971 -21.347   4.981  1.00  0.76           O  
ATOM   1593  CB  GLU A  95      18.579 -20.818   3.030  1.00  0.76           C  
ATOM   1594  CG  GLU A  95      17.087 -21.081   2.727  1.00  0.76           C  
ATOM   1595  CD  GLU A  95      16.829 -21.542   1.298  1.00  0.76           C  
ATOM   1596  OE1 GLU A  95      17.723 -21.434   0.483  1.00  0.76           O  
ATOM   1597  OE2 GLU A  95      15.754 -22.025   1.028  1.00  0.76           O  
ATOM   1598  H   GLU A  95      18.122 -18.420   3.833  1.00  0.76           H  
ATOM   1599  HA  GLU A  95      18.453 -21.012   5.168  1.00  0.76           H  
ATOM   1600 1HB  GLU A  95      18.948 -20.097   2.302  1.00  0.76           H  
ATOM   1601 2HB  GLU A  95      19.118 -21.749   2.863  1.00  0.76           H  
ATOM   1602 1HG  GLU A  95      16.718 -21.825   3.392  1.00  0.76           H  
ATOM   1603 2HG  GLU A  95      16.529 -20.160   2.910  1.00  0.76           H  
ATOM   1604  N   VAL A  96      21.058 -19.177   4.397  1.00  0.77           N  
ATOM   1605  CA  VAL A  96      22.512 -19.124   4.464  1.00  0.77           C  
ATOM   1606  C   VAL A  96      22.992 -18.410   5.715  1.00  0.77           C  
ATOM   1607  O   VAL A  96      23.878 -18.898   6.418  1.00  0.77           O  
ATOM   1608  CB  VAL A  96      23.081 -18.402   3.230  1.00  0.77           C  
ATOM   1609  CG1 VAL A  96      24.579 -18.275   3.342  1.00  0.77           C  
ATOM   1610  CG2 VAL A  96      22.666 -19.146   1.973  1.00  0.77           C  
ATOM   1611  H   VAL A  96      20.567 -18.326   4.136  1.00  0.77           H  
ATOM   1612  HA  VAL A  96      22.896 -20.143   4.477  1.00  0.77           H  
ATOM   1613  HB  VAL A  96      22.689 -17.396   3.194  1.00  0.77           H  
ATOM   1614 1HG1 VAL A  96      24.960 -17.739   2.474  1.00  0.77           H  
ATOM   1615 2HG1 VAL A  96      24.826 -17.719   4.246  1.00  0.77           H  
ATOM   1616 3HG1 VAL A  96      25.027 -19.264   3.387  1.00  0.77           H  
ATOM   1617 1HG2 VAL A  96      23.051 -18.623   1.099  1.00  0.77           H  
ATOM   1618 2HG2 VAL A  96      23.066 -20.158   2.001  1.00  0.77           H  
ATOM   1619 3HG2 VAL A  96      21.574 -19.187   1.921  1.00  0.77           H  
ATOM   1620  N   HIS A  97      22.414 -17.248   5.991  1.00  0.79           N  
ATOM   1621  CA  HIS A  97      22.885 -16.449   7.109  1.00  0.79           C  
ATOM   1622  C   HIS A  97      22.026 -16.601   8.367  1.00  0.79           C  
ATOM   1623  O   HIS A  97      22.458 -16.242   9.462  1.00  0.79           O  
ATOM   1624  CB  HIS A  97      22.899 -14.989   6.689  1.00  0.79           C  
ATOM   1625  CG  HIS A  97      23.757 -14.736   5.509  1.00  0.79           C  
ATOM   1626  ND1 HIS A  97      25.132 -14.824   5.550  1.00  0.79           N  
ATOM   1627  CD2 HIS A  97      23.436 -14.410   4.239  1.00  0.79           C  
ATOM   1628  CE1 HIS A  97      25.618 -14.559   4.351  1.00  0.79           C  
ATOM   1629  NE2 HIS A  97      24.608 -14.306   3.538  1.00  0.79           N  
ATOM   1630  H   HIS A  97      21.683 -16.894   5.375  1.00  0.79           H  
ATOM   1631  HA  HIS A  97      23.902 -16.744   7.364  1.00  0.79           H  
ATOM   1632 1HB  HIS A  97      21.889 -14.661   6.474  1.00  0.79           H  
ATOM   1633 2HB  HIS A  97      23.283 -14.395   7.507  1.00  0.79           H  
ATOM   1634  HD1 HIS A  97      25.690 -15.057   6.350  1.00  0.79           H  
ATOM   1635  HD2 HIS A  97      22.486 -14.239   3.741  1.00  0.79           H  
ATOM   1636  HE1 HIS A  97      26.693 -14.578   4.172  1.00  0.79           H  
ATOM   1637  N   LYS A  98      20.819 -17.137   8.210  1.00  0.79           N  
ATOM   1638  CA  LYS A  98      19.867 -17.325   9.308  1.00  0.79           C  
ATOM   1639  C   LYS A  98      19.622 -16.050  10.125  1.00  0.79           C  
ATOM   1640  O   LYS A  98      19.687 -16.068  11.355  1.00  0.79           O  
ATOM   1641  CB  LYS A  98      20.316 -18.483  10.198  1.00  0.79           C  
ATOM   1642  CG  LYS A  98      20.357 -19.817   9.445  1.00  0.79           C  
ATOM   1643  CD  LYS A  98      20.762 -20.973  10.339  1.00  0.79           C  
ATOM   1644  CE  LYS A  98      20.819 -22.274   9.548  1.00  0.79           C  
ATOM   1645  NZ  LYS A  98      21.263 -23.421  10.391  1.00  0.79           N  
ATOM   1646  H   LYS A  98      20.529 -17.409   7.284  1.00  0.79           H  
ATOM   1647  HA  LYS A  98      18.909 -17.608   8.863  1.00  0.79           H  
ATOM   1648 1HB  LYS A  98      21.308 -18.281  10.602  1.00  0.79           H  
ATOM   1649 2HB  LYS A  98      19.630 -18.584  11.036  1.00  0.79           H  
ATOM   1650 1HG  LYS A  98      19.368 -20.019   9.019  1.00  0.79           H  
ATOM   1651 2HG  LYS A  98      21.068 -19.741   8.619  1.00  0.79           H  
ATOM   1652 1HD  LYS A  98      21.744 -20.773  10.771  1.00  0.79           H  
ATOM   1653 2HD  LYS A  98      20.040 -21.079  11.147  1.00  0.79           H  
ATOM   1654 1HE  LYS A  98      19.830 -22.489   9.150  1.00  0.79           H  
ATOM   1655 2HE  LYS A  98      21.514 -22.155   8.715  1.00  0.79           H  
ATOM   1656 1HZ  LYS A  98      21.285 -24.261   9.829  1.00  0.79           H  
ATOM   1657 2HZ  LYS A  98      22.187 -23.235  10.756  1.00  0.79           H  
ATOM   1658 3HZ  LYS A  98      20.618 -23.546  11.159  1.00  0.79           H  
ATOM   1659  N   ILE A  99      19.345 -14.950   9.424  1.00  0.79           N  
ATOM   1660  CA  ILE A  99      19.092 -13.645  10.031  1.00  0.79           C  
ATOM   1661  C   ILE A  99      17.589 -13.328  10.213  1.00  0.79           C  
ATOM   1662  O   ILE A  99      16.877 -13.172   9.222  1.00  0.79           O  
ATOM   1663  CB  ILE A  99      19.728 -12.547   9.159  1.00  0.79           C  
ATOM   1664  CG1 ILE A  99      21.240 -12.741   9.100  1.00  0.79           C  
ATOM   1665  CG2 ILE A  99      19.367 -11.202   9.664  1.00  0.79           C  
ATOM   1666  CD1 ILE A  99      21.948 -11.842   8.102  1.00  0.79           C  
ATOM   1667  H   ILE A  99      19.304 -15.054   8.415  1.00  0.79           H  
ATOM   1668  HA  ILE A  99      19.619 -13.616  10.973  1.00  0.79           H  
ATOM   1669  HB  ILE A  99      19.357 -12.651   8.138  1.00  0.79           H  
ATOM   1670 1HG1 ILE A  99      21.649 -12.540  10.084  1.00  0.79           H  
ATOM   1671 2HG1 ILE A  99      21.442 -13.771   8.857  1.00  0.79           H  
ATOM   1672 1HG2 ILE A  99      19.806 -10.435   9.029  1.00  0.79           H  
ATOM   1673 2HG2 ILE A  99      18.281 -11.092   9.666  1.00  0.79           H  
ATOM   1674 3HG2 ILE A  99      19.745 -11.102  10.680  1.00  0.79           H  
ATOM   1675 1HD1 ILE A  99      23.022 -12.037   8.132  1.00  0.79           H  
ATOM   1676 2HD1 ILE A  99      21.570 -12.041   7.105  1.00  0.79           H  
ATOM   1677 3HD1 ILE A  99      21.765 -10.800   8.358  1.00  0.79           H  
ATOM   1678  N   PRO A 100      17.078 -13.212  11.465  1.00  0.77           N  
ATOM   1679  CA  PRO A 100      15.699 -12.905  11.807  1.00  0.77           C  
ATOM   1680  C   PRO A 100      15.282 -11.547  11.260  1.00  0.77           C  
ATOM   1681  O   PRO A 100      16.108 -10.641  11.174  1.00  0.77           O  
ATOM   1682  CB  PRO A 100      15.711 -12.872  13.339  1.00  0.77           C  
ATOM   1683  CG  PRO A 100      16.879 -13.705  13.730  1.00  0.77           C  
ATOM   1684  CD  PRO A 100      17.910 -13.473  12.647  1.00  0.77           C  
ATOM   1685  HA  PRO A 100      15.083 -13.730  11.439  1.00  0.77           H  
ATOM   1686 1HB  PRO A 100      15.797 -11.832  13.692  1.00  0.77           H  
ATOM   1687 2HB  PRO A 100      14.763 -13.267  13.733  1.00  0.77           H  
ATOM   1688 1HG  PRO A 100      17.239 -13.409  14.729  1.00  0.77           H  
ATOM   1689 2HG  PRO A 100      16.579 -14.761  13.804  1.00  0.77           H  
ATOM   1690 1HD  PRO A 100      18.544 -12.604  12.874  1.00  0.77           H  
ATOM   1691 2HD  PRO A 100      18.465 -14.402  12.562  1.00  0.77           H  
ATOM   1692  N   PRO A 101      13.995 -11.320  10.993  1.00  0.74           N  
ATOM   1693  CA  PRO A 101      13.441 -10.054  10.570  1.00  0.74           C  
ATOM   1694  C   PRO A 101      13.795  -8.879  11.466  1.00  0.74           C  
ATOM   1695  O   PRO A 101      13.953  -7.761  10.986  1.00  0.74           O  
ATOM   1696  CB  PRO A 101      11.956 -10.300  10.669  1.00  0.74           C  
ATOM   1697  CG  PRO A 101      11.785 -11.743  10.460  1.00  0.74           C  
ATOM   1698  CD  PRO A 101      12.996 -12.393  11.101  1.00  0.74           C  
ATOM   1699  HA  PRO A 101      13.744  -9.869   9.538  1.00  0.74           H  
ATOM   1700 1HB  PRO A 101      11.583  -9.958  11.647  1.00  0.74           H  
ATOM   1701 2HB  PRO A 101      11.472  -9.698   9.909  1.00  0.74           H  
ATOM   1702 1HG  PRO A 101      10.837 -12.082  10.907  1.00  0.74           H  
ATOM   1703 2HG  PRO A 101      11.697 -11.889   9.409  1.00  0.74           H  
ATOM   1704 1HD  PRO A 101      12.801 -12.656  12.150  1.00  0.74           H  
ATOM   1705 2HD  PRO A 101      13.262 -13.260  10.485  1.00  0.74           H  
ATOM   1706  N   LYS A 102      13.996  -9.131  12.760  1.00  0.71           N  
ATOM   1707  CA  LYS A 102      14.302  -8.045  13.687  1.00  0.71           C  
ATOM   1708  C   LYS A 102      15.604  -7.359  13.306  1.00  0.71           C  
ATOM   1709  O   LYS A 102      15.765  -6.153  13.490  1.00  0.71           O  
ATOM   1710  CB  LYS A 102      14.381  -8.570  15.113  1.00  0.71           C  
ATOM   1711  CG  LYS A 102      13.058  -9.114  15.650  1.00  0.71           C  
ATOM   1712  CD  LYS A 102      11.964  -8.045  15.666  1.00  0.71           C  
ATOM   1713  CE  LYS A 102      12.176  -7.004  16.756  1.00  0.71           C  
ATOM   1714  NZ  LYS A 102      11.051  -6.014  16.779  1.00  0.71           N  
ATOM   1715  H   LYS A 102      13.896 -10.069  13.119  1.00  0.71           H  
ATOM   1716  HA  LYS A 102      13.502  -7.303  13.631  1.00  0.71           H  
ATOM   1717 1HB  LYS A 102      15.128  -9.365  15.164  1.00  0.71           H  
ATOM   1718 2HB  LYS A 102      14.716  -7.767  15.776  1.00  0.71           H  
ATOM   1719 1HG  LYS A 102      12.732  -9.942  15.020  1.00  0.71           H  
ATOM   1720 2HG  LYS A 102      13.206  -9.488  16.664  1.00  0.71           H  
ATOM   1721 1HD  LYS A 102      11.940  -7.531  14.700  1.00  0.71           H  
ATOM   1722 2HD  LYS A 102      10.996  -8.518  15.823  1.00  0.71           H  
ATOM   1723 1HE  LYS A 102      12.236  -7.498  17.723  1.00  0.71           H  
ATOM   1724 2HE  LYS A 102      13.110  -6.471  16.568  1.00  0.71           H  
ATOM   1725 1HZ  LYS A 102      11.205  -5.326  17.494  1.00  0.71           H  
ATOM   1726 2HZ  LYS A 102      11.015  -5.546  15.854  1.00  0.71           H  
ATOM   1727 3HZ  LYS A 102      10.180  -6.486  16.948  1.00  0.71           H  
ATOM   1728  N   ASP A 103      16.531  -8.117  12.736  1.00  0.68           N  
ATOM   1729  CA  ASP A 103      17.803  -7.563  12.332  1.00  0.68           C  
ATOM   1730  C   ASP A 103      17.635  -6.647  11.124  1.00  0.68           C  
ATOM   1731  O   ASP A 103      18.482  -5.793  10.858  1.00  0.68           O  
ATOM   1732  CB  ASP A 103      18.788  -8.672  12.037  1.00  0.68           C  
ATOM   1733  CG  ASP A 103      19.317  -9.412  13.311  1.00  0.68           C  
ATOM   1734  OD1 ASP A 103      19.131  -8.923  14.396  1.00  0.68           O  
ATOM   1735  OD2 ASP A 103      19.927 -10.473  13.174  1.00  0.68           O  
ATOM   1736  H   ASP A 103      16.343  -9.098  12.529  1.00  0.68           H  
ATOM   1737  HA  ASP A 103      18.196  -6.973  13.152  1.00  0.68           H  
ATOM   1738 1HB  ASP A 103      18.285  -9.389  11.412  1.00  0.68           H  
ATOM   1739 2HB  ASP A 103      19.619  -8.270  11.475  1.00  0.68           H  
ATOM   1740  N   LEU A 104      16.541  -6.822  10.379  1.00  0.66           N  
ATOM   1741  CA  LEU A 104      16.311  -6.036   9.189  1.00  0.66           C  
ATOM   1742  C   LEU A 104      15.721  -4.732   9.677  1.00  0.66           C  
ATOM   1743  O   LEU A 104      16.017  -3.656   9.150  1.00  0.66           O  
ATOM   1744  CB  LEU A 104      15.296  -6.728   8.289  1.00  0.66           C  
ATOM   1745  CG  LEU A 104      15.642  -8.126   7.837  1.00  0.66           C  
ATOM   1746  CD1 LEU A 104      14.464  -8.673   7.073  1.00  0.66           C  
ATOM   1747  CD2 LEU A 104      16.898  -8.126   7.003  1.00  0.66           C  
ATOM   1748  H   LEU A 104      15.833  -7.495  10.650  1.00  0.66           H  
ATOM   1749  HA  LEU A 104      17.248  -5.852   8.666  1.00  0.66           H  
ATOM   1750 1HB  LEU A 104      14.334  -6.754   8.790  1.00  0.66           H  
ATOM   1751 2HB  LEU A 104      15.195  -6.128   7.393  1.00  0.66           H  
ATOM   1752  HG  LEU A 104      15.799  -8.758   8.719  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 104      14.691  -9.689   6.777  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 104      13.576  -8.664   7.693  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 104      14.289  -8.059   6.203  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 104      17.121  -9.151   6.700  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 104      16.753  -7.507   6.117  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 104      17.727  -7.733   7.593  1.00  0.66           H  
ATOM   1759  N   GLU A 105      14.890  -4.840  10.727  1.00  0.63           N  
ATOM   1760  CA  GLU A 105      14.279  -3.661  11.325  1.00  0.63           C  
ATOM   1761  C   GLU A 105      15.395  -2.802  11.922  1.00  0.63           C  
ATOM   1762  O   GLU A 105      15.387  -1.580  11.779  1.00  0.63           O  
ATOM   1763  CB  GLU A 105      13.244  -4.042  12.406  1.00  0.63           C  
ATOM   1764  CG  GLU A 105      11.942  -4.747  11.908  1.00  0.63           C  
ATOM   1765  CD  GLU A 105      10.976  -5.100  13.077  1.00  0.63           C  
ATOM   1766  OE1 GLU A 105      11.317  -4.793  14.208  1.00  0.63           O  
ATOM   1767  OE2 GLU A 105       9.923  -5.696  12.848  1.00  0.63           O  
ATOM   1768  H   GLU A 105      14.674  -5.771  11.084  1.00  0.63           H  
ATOM   1769  HA  GLU A 105      13.780  -3.080  10.556  1.00  0.63           H  
ATOM   1770 1HB  GLU A 105      13.711  -4.702  13.131  1.00  0.63           H  
ATOM   1771 2HB  GLU A 105      12.947  -3.142  12.942  1.00  0.63           H  
ATOM   1772 1HG  GLU A 105      11.428  -4.095  11.202  1.00  0.63           H  
ATOM   1773 2HG  GLU A 105      12.224  -5.663  11.382  1.00  0.63           H  
ATOM   1774  N   TYR A 106      16.405  -3.444  12.526  1.00  0.61           N  
ATOM   1775  CA  TYR A 106      17.520  -2.699  13.103  1.00  0.61           C  
ATOM   1776  C   TYR A 106      18.278  -1.939  12.017  1.00  0.61           C  
ATOM   1777  O   TYR A 106      18.635  -0.769  12.204  1.00  0.61           O  
ATOM   1778  CB  TYR A 106      18.484  -3.627  13.817  1.00  0.61           C  
ATOM   1779  CG  TYR A 106      17.928  -4.307  15.026  1.00  0.61           C  
ATOM   1780  CD1 TYR A 106      18.528  -5.466  15.486  1.00  0.61           C  
ATOM   1781  CD2 TYR A 106      16.812  -3.803  15.665  1.00  0.61           C  
ATOM   1782  CE1 TYR A 106      18.022  -6.118  16.581  1.00  0.61           C  
ATOM   1783  CE2 TYR A 106      16.303  -4.457  16.767  1.00  0.61           C  
ATOM   1784  CZ  TYR A 106      16.904  -5.610  17.225  1.00  0.61           C  
ATOM   1785  OH  TYR A 106      16.395  -6.259  18.328  1.00  0.61           O  
ATOM   1786  H   TYR A 106      16.351  -4.457  12.641  1.00  0.61           H  
ATOM   1787  HA  TYR A 106      17.124  -1.971  13.813  1.00  0.61           H  
ATOM   1788 1HB  TYR A 106      18.824  -4.395  13.123  1.00  0.61           H  
ATOM   1789 2HB  TYR A 106      19.351  -3.063  14.124  1.00  0.61           H  
ATOM   1790  HD1 TYR A 106      19.406  -5.868  14.976  1.00  0.61           H  
ATOM   1791  HD2 TYR A 106      16.336  -2.894  15.300  1.00  0.61           H  
ATOM   1792  HE1 TYR A 106      18.499  -7.031  16.936  1.00  0.61           H  
ATOM   1793  HE2 TYR A 106      15.424  -4.061  17.273  1.00  0.61           H  
ATOM   1794  HH  TYR A 106      15.637  -5.773  18.658  1.00  0.61           H  
ATOM   1795  N   ILE A 107      18.474  -2.583  10.855  1.00  0.60           N  
ATOM   1796  CA  ILE A 107      19.135  -1.916   9.740  1.00  0.60           C  
ATOM   1797  C   ILE A 107      18.297  -0.733   9.291  1.00  0.60           C  
ATOM   1798  O   ILE A 107      18.832   0.351   9.068  1.00  0.60           O  
ATOM   1799  CB  ILE A 107      19.384  -2.861   8.547  1.00  0.60           C  
ATOM   1800  CG1 ILE A 107      20.430  -3.911   8.918  1.00  0.60           C  
ATOM   1801  CG2 ILE A 107      19.864  -2.030   7.346  1.00  0.60           C  
ATOM   1802  CD1 ILE A 107      20.539  -5.063   7.956  1.00  0.60           C  
ATOM   1803  H   ILE A 107      18.195  -3.562  10.762  1.00  0.60           H  
ATOM   1804  HA  ILE A 107      20.098  -1.542  10.074  1.00  0.60           H  
ATOM   1805  HB  ILE A 107      18.462  -3.383   8.293  1.00  0.60           H  
ATOM   1806 1HG1 ILE A 107      21.379  -3.430   8.938  1.00  0.60           H  
ATOM   1807 2HG1 ILE A 107      20.210  -4.299   9.912  1.00  0.60           H  
ATOM   1808 1HG2 ILE A 107      20.038  -2.684   6.494  1.00  0.60           H  
ATOM   1809 2HG2 ILE A 107      19.100  -1.298   7.090  1.00  0.60           H  
ATOM   1810 3HG2 ILE A 107      20.789  -1.513   7.604  1.00  0.60           H  
ATOM   1811 1HD1 ILE A 107      21.318  -5.742   8.298  1.00  0.60           H  
ATOM   1812 2HD1 ILE A 107      19.588  -5.593   7.919  1.00  0.60           H  
ATOM   1813 3HD1 ILE A 107      20.791  -4.690   6.966  1.00  0.60           H  
ATOM   1814  N   ALA A 108      16.984  -0.932   9.166  1.00  0.59           N  
ATOM   1815  CA  ALA A 108      16.095   0.143   8.753  1.00  0.59           C  
ATOM   1816  C   ALA A 108      16.162   1.328   9.698  1.00  0.59           C  
ATOM   1817  O   ALA A 108      16.192   2.483   9.259  1.00  0.59           O  
ATOM   1818  CB  ALA A 108      14.686  -0.366   8.681  1.00  0.59           C  
ATOM   1819  H   ALA A 108      16.598  -1.859   9.350  1.00  0.59           H  
ATOM   1820  HA  ALA A 108      16.399   0.480   7.778  1.00  0.59           H  
ATOM   1821 1HB  ALA A 108      14.023   0.418   8.362  1.00  0.59           H  
ATOM   1822 2HB  ALA A 108      14.645  -1.191   7.978  1.00  0.59           H  
ATOM   1823 3HB  ALA A 108      14.375  -0.708   9.660  1.00  0.59           H  
ATOM   1824  N   ASP A 109      16.235   1.065  11.001  1.00  0.58           N  
ATOM   1825  CA  ASP A 109      16.338   2.178  11.918  1.00  0.58           C  
ATOM   1826  C   ASP A 109      17.666   2.890  11.710  1.00  0.58           C  
ATOM   1827  O   ASP A 109      17.713   4.120  11.694  1.00  0.58           O  
ATOM   1828  CB  ASP A 109      16.202   1.720  13.368  1.00  0.58           C  
ATOM   1829  CG  ASP A 109      14.770   1.318  13.771  1.00  0.58           C  
ATOM   1830  OD1 ASP A 109      13.845   1.602  13.041  1.00  0.58           O  
ATOM   1831  OD2 ASP A 109      14.624   0.758  14.836  1.00  0.58           O  
ATOM   1832  H   ASP A 109      16.187   0.104  11.340  1.00  0.58           H  
ATOM   1833  HA  ASP A 109      15.535   2.881  11.704  1.00  0.58           H  
ATOM   1834 1HB  ASP A 109      16.858   0.859  13.525  1.00  0.58           H  
ATOM   1835 2HB  ASP A 109      16.544   2.516  14.030  1.00  0.58           H  
ATOM   1836  N   ALA A 110      18.745   2.125  11.497  1.00  0.58           N  
ATOM   1837  CA  ALA A 110      20.053   2.731  11.272  1.00  0.58           C  
ATOM   1838  C   ALA A 110      20.025   3.603  10.017  1.00  0.58           C  
ATOM   1839  O   ALA A 110      20.574   4.708  10.015  1.00  0.58           O  
ATOM   1840  CB  ALA A 110      21.124   1.655  11.163  1.00  0.58           C  
ATOM   1841  H   ALA A 110      18.659   1.106  11.520  1.00  0.58           H  
ATOM   1842  HA  ALA A 110      20.280   3.372  12.124  1.00  0.58           H  
ATOM   1843 1HB  ALA A 110      22.105   2.116  11.018  1.00  0.58           H  
ATOM   1844 2HB  ALA A 110      21.134   1.057  12.075  1.00  0.58           H  
ATOM   1845 3HB  ALA A 110      20.906   1.010  10.321  1.00  0.58           H  
ATOM   1846  N   LEU A 111      19.312   3.151   8.978  1.00  0.58           N  
ATOM   1847  CA  LEU A 111      19.206   3.919   7.743  1.00  0.58           C  
ATOM   1848  C   LEU A 111      18.527   5.245   8.006  1.00  0.58           C  
ATOM   1849  O   LEU A 111      19.005   6.294   7.567  1.00  0.58           O  
ATOM   1850  CB  LEU A 111      18.424   3.121   6.696  1.00  0.58           C  
ATOM   1851  CG  LEU A 111      19.107   1.852   6.094  1.00  0.58           C  
ATOM   1852  CD1 LEU A 111      18.103   1.059   5.298  1.00  0.58           C  
ATOM   1853  CD2 LEU A 111      20.198   2.248   5.187  1.00  0.58           C  
ATOM   1854  H   LEU A 111      18.879   2.229   9.039  1.00  0.58           H  
ATOM   1855  HA  LEU A 111      20.172   4.135   7.350  1.00  0.58           H  
ATOM   1856 1HB  LEU A 111      17.488   2.800   7.140  1.00  0.58           H  
ATOM   1857 2HB  LEU A 111      18.193   3.782   5.897  1.00  0.58           H  
ATOM   1858  HG  LEU A 111      19.503   1.240   6.895  1.00  0.58           H  
ATOM   1859 1HD1 LEU A 111      18.585   0.178   4.877  1.00  0.58           H  
ATOM   1860 2HD1 LEU A 111      17.304   0.750   5.912  1.00  0.58           H  
ATOM   1861 3HD1 LEU A 111      17.713   1.672   4.510  1.00  0.58           H  
ATOM   1862 1HD2 LEU A 111      20.669   1.356   4.775  1.00  0.58           H  
ATOM   1863 2HD2 LEU A 111      19.797   2.845   4.384  1.00  0.58           H  
ATOM   1864 3HD2 LEU A 111      20.910   2.813   5.725  1.00  0.58           H  
ATOM   1865  N   LEU A 112      17.463   5.227   8.796  1.00  0.58           N  
ATOM   1866  CA  LEU A 112      16.777   6.468   9.100  1.00  0.58           C  
ATOM   1867  C   LEU A 112      17.617   7.389   9.981  1.00  0.58           C  
ATOM   1868  O   LEU A 112      17.647   8.605   9.761  1.00  0.58           O  
ATOM   1869  CB  LEU A 112      15.444   6.155   9.769  1.00  0.58           C  
ATOM   1870  CG  LEU A 112      14.392   5.487   8.847  1.00  0.58           C  
ATOM   1871  CD1 LEU A 112      13.196   5.031   9.663  1.00  0.58           C  
ATOM   1872  CD2 LEU A 112      13.938   6.479   7.781  1.00  0.58           C  
ATOM   1873  H   LEU A 112      17.106   4.337   9.152  1.00  0.58           H  
ATOM   1874  HA  LEU A 112      16.578   6.984   8.166  1.00  0.58           H  
ATOM   1875 1HB  LEU A 112      15.632   5.477  10.605  1.00  0.58           H  
ATOM   1876 2HB  LEU A 112      15.020   7.077  10.158  1.00  0.58           H  
ATOM   1877  HG  LEU A 112      14.835   4.610   8.374  1.00  0.58           H  
ATOM   1878 1HD1 LEU A 112      12.477   4.556   9.007  1.00  0.58           H  
ATOM   1879 2HD1 LEU A 112      13.526   4.313  10.419  1.00  0.58           H  
ATOM   1880 3HD1 LEU A 112      12.735   5.889  10.148  1.00  0.58           H  
ATOM   1881 1HD2 LEU A 112      13.209   5.983   7.158  1.00  0.58           H  
ATOM   1882 2HD2 LEU A 112      13.485   7.349   8.249  1.00  0.58           H  
ATOM   1883 3HD2 LEU A 112      14.786   6.792   7.181  1.00  0.58           H  
ATOM   1884  N   GLU A 113      18.325   6.827  10.971  1.00  0.58           N  
ATOM   1885  CA  GLU A 113      19.138   7.671  11.845  1.00  0.58           C  
ATOM   1886  C   GLU A 113      20.278   8.341  11.096  1.00  0.58           C  
ATOM   1887  O   GLU A 113      20.554   9.526  11.314  1.00  0.58           O  
ATOM   1888  CB  GLU A 113      19.722   6.879  13.024  1.00  0.58           C  
ATOM   1889  CG  GLU A 113      18.709   6.449  14.100  1.00  0.58           C  
ATOM   1890  CD  GLU A 113      19.328   5.678  15.303  1.00  0.58           C  
ATOM   1891  OE1 GLU A 113      20.529   5.724  15.521  1.00  0.58           O  
ATOM   1892  OE2 GLU A 113      18.571   5.031  15.999  1.00  0.58           O  
ATOM   1893  H   GLU A 113      18.272   5.821  11.128  1.00  0.58           H  
ATOM   1894  HA  GLU A 113      18.498   8.454  12.248  1.00  0.58           H  
ATOM   1895 1HB  GLU A 113      20.178   5.976  12.629  1.00  0.58           H  
ATOM   1896 2HB  GLU A 113      20.499   7.464  13.501  1.00  0.58           H  
ATOM   1897 1HG  GLU A 113      18.212   7.340  14.478  1.00  0.58           H  
ATOM   1898 2HG  GLU A 113      17.952   5.824  13.629  1.00  0.58           H  
ATOM   1899  N   VAL A 114      20.918   7.613  10.181  1.00  0.58           N  
ATOM   1900  CA  VAL A 114      22.032   8.197   9.462  1.00  0.58           C  
ATOM   1901  C   VAL A 114      21.553   9.239   8.478  1.00  0.58           C  
ATOM   1902  O   VAL A 114      22.150  10.310   8.378  1.00  0.58           O  
ATOM   1903  CB  VAL A 114      22.884   7.160   8.729  1.00  0.58           C  
ATOM   1904  CG1 VAL A 114      23.890   7.860   7.921  1.00  0.58           C  
ATOM   1905  CG2 VAL A 114      23.610   6.318   9.702  1.00  0.58           C  
ATOM   1906  H   VAL A 114      20.655   6.638  10.025  1.00  0.58           H  
ATOM   1907  HA  VAL A 114      22.679   8.691  10.189  1.00  0.58           H  
ATOM   1908  HB  VAL A 114      22.256   6.569   8.078  1.00  0.58           H  
ATOM   1909 1HG1 VAL A 114      24.508   7.127   7.395  1.00  0.58           H  
ATOM   1910 2HG1 VAL A 114      23.404   8.513   7.214  1.00  0.58           H  
ATOM   1911 3HG1 VAL A 114      24.508   8.453   8.591  1.00  0.58           H  
ATOM   1912 1HG2 VAL A 114      24.253   5.626   9.189  1.00  0.58           H  
ATOM   1913 2HG2 VAL A 114      24.222   6.962  10.320  1.00  0.58           H  
ATOM   1914 3HG2 VAL A 114      22.888   5.785  10.309  1.00  0.58           H  
ATOM   1915  N   MET A 115      20.476   8.950   7.748  1.00  0.59           N  
ATOM   1916  CA  MET A 115      19.989   9.931   6.797  1.00  0.59           C  
ATOM   1917  C   MET A 115      19.495  11.185   7.513  1.00  0.59           C  
ATOM   1918  O   MET A 115      19.661  12.283   6.998  1.00  0.59           O  
ATOM   1919  CB  MET A 115      18.887   9.359   5.950  1.00  0.59           C  
ATOM   1920  CG  MET A 115      19.293   8.337   4.995  1.00  0.59           C  
ATOM   1921  SD  MET A 115      17.996   7.831   3.904  1.00  0.59           S  
ATOM   1922  CE  MET A 115      17.029   6.874   5.044  1.00  0.59           C  
ATOM   1923  H   MET A 115      19.994   8.052   7.842  1.00  0.59           H  
ATOM   1924  HA  MET A 115      20.815  10.218   6.149  1.00  0.59           H  
ATOM   1925 1HB  MET A 115      18.085   8.976   6.583  1.00  0.59           H  
ATOM   1926 2HB  MET A 115      18.528  10.155   5.351  1.00  0.59           H  
ATOM   1927 1HG  MET A 115      20.133   8.692   4.403  1.00  0.59           H  
ATOM   1928 2HG  MET A 115      19.588   7.502   5.563  1.00  0.59           H  
ATOM   1929 1HE  MET A 115      16.160   6.470   4.546  1.00  0.59           H  
ATOM   1930 2HE  MET A 115      17.629   6.064   5.424  1.00  0.59           H  
ATOM   1931 3HE  MET A 115      16.717   7.510   5.865  1.00  0.59           H  
ATOM   1932  N   LYS A 116      18.923  11.047   8.714  1.00  0.60           N  
ATOM   1933  CA  LYS A 116      18.484  12.226   9.455  1.00  0.60           C  
ATOM   1934  C   LYS A 116      19.689  13.072   9.847  1.00  0.60           C  
ATOM   1935  O   LYS A 116      19.665  14.297   9.740  1.00  0.60           O  
ATOM   1936  CB  LYS A 116      17.713  11.819  10.716  1.00  0.60           C  
ATOM   1937  CG  LYS A 116      17.225  13.000  11.596  1.00  0.60           C  
ATOM   1938  CD  LYS A 116      16.191  13.865  10.882  1.00  0.60           C  
ATOM   1939  CE  LYS A 116      15.621  14.967  11.794  1.00  0.60           C  
ATOM   1940  NZ  LYS A 116      14.652  15.884  11.069  1.00  0.60           N  
ATOM   1941  H   LYS A 116      18.754  10.124   9.114  1.00  0.60           H  
ATOM   1942  HA  LYS A 116      17.838  12.824   8.813  1.00  0.60           H  
ATOM   1943 1HB  LYS A 116      16.844  11.228  10.425  1.00  0.60           H  
ATOM   1944 2HB  LYS A 116      18.347  11.175  11.330  1.00  0.60           H  
ATOM   1945 1HG  LYS A 116      16.790  12.606  12.513  1.00  0.60           H  
ATOM   1946 2HG  LYS A 116      18.082  13.620  11.860  1.00  0.60           H  
ATOM   1947 1HD  LYS A 116      16.665  14.332  10.028  1.00  0.60           H  
ATOM   1948 2HD  LYS A 116      15.376  13.235  10.541  1.00  0.60           H  
ATOM   1949 1HE  LYS A 116      15.102  14.497  12.625  1.00  0.60           H  
ATOM   1950 2HE  LYS A 116      16.444  15.565  12.183  1.00  0.60           H  
ATOM   1951 1HZ  LYS A 116      14.305  16.583  11.701  1.00  0.60           H  
ATOM   1952 2HZ  LYS A 116      15.114  16.347  10.293  1.00  0.60           H  
ATOM   1953 3HZ  LYS A 116      13.850  15.362  10.688  1.00  0.60           H  
ATOM   1954  N   GLU A 117      20.754  12.412  10.307  1.00  0.61           N  
ATOM   1955  CA  GLU A 117      21.983  13.096  10.684  1.00  0.61           C  
ATOM   1956  C   GLU A 117      22.634  13.806   9.489  1.00  0.61           C  
ATOM   1957  O   GLU A 117      23.100  14.943   9.610  1.00  0.61           O  
ATOM   1958  CB  GLU A 117      22.955  12.083  11.311  1.00  0.61           C  
ATOM   1959  CG  GLU A 117      24.284  12.645  11.816  1.00  0.61           C  
ATOM   1960  CD  GLU A 117      25.117  11.584  12.522  1.00  0.61           C  
ATOM   1961  OE1 GLU A 117      24.704  11.114  13.566  1.00  0.61           O  
ATOM   1962  OE2 GLU A 117      26.147  11.218  12.004  1.00  0.61           O  
ATOM   1963  H   GLU A 117      20.712  11.397  10.410  1.00  0.61           H  
ATOM   1964  HA  GLU A 117      21.736  13.848  11.432  1.00  0.61           H  
ATOM   1965 1HB  GLU A 117      22.463  11.583  12.146  1.00  0.61           H  
ATOM   1966 2HB  GLU A 117      23.187  11.314  10.575  1.00  0.61           H  
ATOM   1967 1HG  GLU A 117      24.846  13.034  10.966  1.00  0.61           H  
ATOM   1968 2HG  GLU A 117      24.087  13.468  12.500  1.00  0.61           H  
ATOM   1969  N   LYS A 118      22.671  13.133   8.333  1.00  0.63           N  
ATOM   1970  CA  LYS A 118      23.308  13.681   7.138  1.00  0.63           C  
ATOM   1971  C   LYS A 118      22.462  14.668   6.332  1.00  0.63           C  
ATOM   1972  O   LYS A 118      23.008  15.606   5.745  1.00  0.63           O  
ATOM   1973  CB  LYS A 118      23.758  12.560   6.207  1.00  0.63           C  
ATOM   1974  CG  LYS A 118      24.897  11.706   6.739  1.00  0.63           C  
ATOM   1975  CD  LYS A 118      25.351  10.700   5.699  1.00  0.63           C  
ATOM   1976  CE  LYS A 118      26.435   9.761   6.249  1.00  0.63           C  
ATOM   1977  NZ  LYS A 118      27.663  10.464   6.654  1.00  0.63           N  
ATOM   1978  H   LYS A 118      22.281  12.191   8.299  1.00  0.63           H  
ATOM   1979  HA  LYS A 118      24.197  14.218   7.464  1.00  0.63           H  
ATOM   1980 1HB  LYS A 118      22.913  11.893   6.029  1.00  0.63           H  
ATOM   1981 2HB  LYS A 118      24.052  12.979   5.246  1.00  0.63           H  
ATOM   1982 1HG  LYS A 118      25.735  12.340   7.027  1.00  0.63           H  
ATOM   1983 2HG  LYS A 118      24.552  11.168   7.625  1.00  0.63           H  
ATOM   1984 1HD  LYS A 118      24.489  10.118   5.385  1.00  0.63           H  
ATOM   1985 2HD  LYS A 118      25.743  11.227   4.830  1.00  0.63           H  
ATOM   1986 1HE  LYS A 118      26.060   9.257   7.110  1.00  0.63           H  
ATOM   1987 2HE  LYS A 118      26.690   9.022   5.490  1.00  0.63           H  
ATOM   1988 1HZ  LYS A 118      28.298   9.744   7.024  1.00  0.63           H  
ATOM   1989 2HZ  LYS A 118      28.085  10.934   5.872  1.00  0.63           H  
ATOM   1990 3HZ  LYS A 118      27.457  11.128   7.382  1.00  0.63           H  
ATOM   1991  N   TYR A 119      21.140  14.480   6.288  1.00  0.65           N  
ATOM   1992  CA  TYR A 119      20.299  15.348   5.476  1.00  0.65           C  
ATOM   1993  C   TYR A 119      19.098  15.897   6.288  1.00  0.65           C  
ATOM   1994  O   TYR A 119      17.947  15.783   5.835  1.00  0.65           O  
ATOM   1995  CB  TYR A 119      19.767  14.522   4.298  1.00  0.65           C  
ATOM   1996  CG  TYR A 119      20.846  13.708   3.562  1.00  0.65           C  
ATOM   1997  CD1 TYR A 119      20.879  12.329   3.761  1.00  0.65           C  
ATOM   1998  CD2 TYR A 119      21.797  14.303   2.745  1.00  0.65           C  
ATOM   1999  CE1 TYR A 119      21.836  11.547   3.151  1.00  0.65           C  
ATOM   2000  CE2 TYR A 119      22.769  13.510   2.126  1.00  0.65           C  
ATOM   2001  CZ  TYR A 119      22.786  12.137   2.327  1.00  0.65           C  
ATOM   2002  OH  TYR A 119      23.742  11.343   1.706  1.00  0.65           O  
ATOM   2003  H   TYR A 119      20.712  13.706   6.781  1.00  0.65           H  
ATOM   2004  HA  TYR A 119      20.889  16.176   5.095  1.00  0.65           H  
ATOM   2005 1HB  TYR A 119      19.007  13.824   4.663  1.00  0.65           H  
ATOM   2006 2HB  TYR A 119      19.284  15.182   3.577  1.00  0.65           H  
ATOM   2007  HD1 TYR A 119      20.136  11.868   4.408  1.00  0.65           H  
ATOM   2008  HD2 TYR A 119      21.787  15.382   2.590  1.00  0.65           H  
ATOM   2009  HE1 TYR A 119      21.842  10.474   3.319  1.00  0.65           H  
ATOM   2010  HE2 TYR A 119      23.517  13.972   1.481  1.00  0.65           H  
ATOM   2011  HH  TYR A 119      23.807  11.564   0.745  1.00  0.65           H  
ATOM   2012  N   PRO A 120      19.341  16.652   7.386  1.00  0.67           N  
ATOM   2013  CA  PRO A 120      18.357  17.149   8.337  1.00  0.67           C  
ATOM   2014  C   PRO A 120      17.386  18.150   7.730  1.00  0.67           C  
ATOM   2015  O   PRO A 120      16.304  18.374   8.270  1.00  0.67           O  
ATOM   2016  CB  PRO A 120      19.229  17.835   9.398  1.00  0.67           C  
ATOM   2017  CG  PRO A 120      20.498  18.200   8.675  1.00  0.67           C  
ATOM   2018  CD  PRO A 120      20.720  17.082   7.707  1.00  0.67           C  
ATOM   2019  HA  PRO A 120      17.821  16.291   8.770  1.00  0.67           H  
ATOM   2020 1HB  PRO A 120      18.703  18.711   9.804  1.00  0.67           H  
ATOM   2021 2HB  PRO A 120      19.406  17.139  10.235  1.00  0.67           H  
ATOM   2022 1HG  PRO A 120      20.383  19.178   8.174  1.00  0.67           H  
ATOM   2023 2HG  PRO A 120      21.327  18.302   9.389  1.00  0.67           H  
ATOM   2024 1HD  PRO A 120      21.265  17.451   6.836  1.00  0.67           H  
ATOM   2025 2HD  PRO A 120      21.255  16.287   8.242  1.00  0.67           H  
ATOM   2026  N   ASP A 121      17.766  18.732   6.592  1.00  0.68           N  
ATOM   2027  CA  ASP A 121      16.957  19.737   5.914  1.00  0.68           C  
ATOM   2028  C   ASP A 121      15.891  19.116   5.016  1.00  0.68           C  
ATOM   2029  O   ASP A 121      14.990  19.809   4.539  1.00  0.68           O  
ATOM   2030  CB  ASP A 121      17.861  20.643   5.089  1.00  0.68           C  
ATOM   2031  CG  ASP A 121      18.788  21.477   5.960  1.00  0.68           C  
ATOM   2032  OD1 ASP A 121      18.352  21.959   6.978  1.00  0.68           O  
ATOM   2033  OD2 ASP A 121      19.932  21.602   5.609  1.00  0.68           O  
ATOM   2034  H   ASP A 121      18.660  18.495   6.192  1.00  0.68           H  
ATOM   2035  HA  ASP A 121      16.455  20.339   6.672  1.00  0.68           H  
ATOM   2036 1HB  ASP A 121      18.461  20.037   4.410  1.00  0.68           H  
ATOM   2037 2HB  ASP A 121      17.250  21.310   4.482  1.00  0.68           H  
ATOM   2038  N   LYS A 122      16.004  17.810   4.773  1.00  0.69           N  
ATOM   2039  CA  LYS A 122      15.042  17.087   3.949  1.00  0.69           C  
ATOM   2040  C   LYS A 122      14.149  16.273   4.877  1.00  0.69           C  
ATOM   2041  O   LYS A 122      12.938  16.119   4.656  1.00  0.69           O  
ATOM   2042  CB  LYS A 122      15.748  16.215   2.910  1.00  0.69           C  
ATOM   2043  CG  LYS A 122      14.815  15.447   1.968  1.00  0.69           C  
ATOM   2044  CD  LYS A 122      14.018  16.369   1.052  1.00  0.69           C  
ATOM   2045  CE  LYS A 122      13.139  15.571   0.073  1.00  0.69           C  
ATOM   2046  NZ  LYS A 122      12.315  16.476  -0.800  1.00  0.69           N  
ATOM   2047  H   LYS A 122      16.769  17.284   5.189  1.00  0.69           H  
ATOM   2048  HA  LYS A 122      14.412  17.805   3.423  1.00  0.69           H  
ATOM   2049 1HB  LYS A 122      16.392  16.844   2.307  1.00  0.69           H  
ATOM   2050 2HB  LYS A 122      16.386  15.490   3.420  1.00  0.69           H  
ATOM   2051 1HG  LYS A 122      15.417  14.802   1.340  1.00  0.69           H  
ATOM   2052 2HG  LYS A 122      14.134  14.840   2.543  1.00  0.69           H  
ATOM   2053 1HD  LYS A 122      13.379  17.014   1.657  1.00  0.69           H  
ATOM   2054 2HD  LYS A 122      14.703  16.998   0.483  1.00  0.69           H  
ATOM   2055 1HE  LYS A 122      13.778  14.951  -0.556  1.00  0.69           H  
ATOM   2056 2HE  LYS A 122      12.469  14.921   0.642  1.00  0.69           H  
ATOM   2057 1HZ  LYS A 122      11.746  15.928  -1.432  1.00  0.69           H  
ATOM   2058 2HZ  LYS A 122      11.715  17.045  -0.218  1.00  0.69           H  
ATOM   2059 3HZ  LYS A 122      12.924  17.075  -1.338  1.00  0.69           H  
ATOM   2060  N   PHE A 123      14.736  15.764   5.960  1.00  0.69           N  
ATOM   2061  CA  PHE A 123      13.968  14.901   6.845  1.00  0.69           C  
ATOM   2062  C   PHE A 123      12.987  15.530   7.808  1.00  0.69           C  
ATOM   2063  O   PHE A 123      13.200  15.542   9.030  1.00  0.69           O  
ATOM   2064  CB  PHE A 123      14.856  13.998   7.654  1.00  0.69           C  
ATOM   2065  CG  PHE A 123      15.315  12.906   6.931  1.00  0.69           C  
ATOM   2066  CD1 PHE A 123      15.960  13.054   5.754  1.00  0.69           C  
ATOM   2067  CD2 PHE A 123      15.029  11.652   7.424  1.00  0.69           C  
ATOM   2068  CE1 PHE A 123      16.319  11.973   5.072  1.00  0.69           C  
ATOM   2069  CE2 PHE A 123      15.385  10.572   6.749  1.00  0.69           C  
ATOM   2070  CZ  PHE A 123      16.020  10.735   5.572  1.00  0.69           C  
ATOM   2071  H   PHE A 123      15.732  15.920   6.119  1.00  0.69           H  
ATOM   2072  HA  PHE A 123      13.398  14.244   6.202  1.00  0.69           H  
ATOM   2073 1HB  PHE A 123      15.716  14.566   7.988  1.00  0.69           H  
ATOM   2074 2HB  PHE A 123      14.311  13.637   8.514  1.00  0.69           H  
ATOM   2075  HD1 PHE A 123      16.176  14.047   5.373  1.00  0.69           H  
ATOM   2076  HD2 PHE A 123      14.498  11.556   8.371  1.00  0.69           H  
ATOM   2077  HE1 PHE A 123      16.837  12.079   4.131  1.00  0.69           H  
ATOM   2078  HE2 PHE A 123      15.160   9.573   7.129  1.00  0.69           H  
ATOM   2079  HZ  PHE A 123      16.300   9.862   5.025  1.00  0.69           H  
ATOM   2080  N   GLY A 124      11.882  15.993   7.245  1.00  0.67           N  
ATOM   2081  CA  GLY A 124      10.775  16.507   8.022  1.00  0.67           C  
ATOM   2082  C   GLY A 124       9.869  15.314   8.295  1.00  0.67           C  
ATOM   2083  O   GLY A 124      10.120  14.217   7.784  1.00  0.67           O  
ATOM   2084  H   GLY A 124      11.848  15.979   6.228  1.00  0.67           H  
ATOM   2085 1HA  GLY A 124      11.130  16.947   8.954  1.00  0.67           H  
ATOM   2086 2HA  GLY A 124      10.243  17.272   7.459  1.00  0.67           H  
ATOM   2087  N   GLU A 125       8.776  15.525   9.016  1.00  0.65           N  
ATOM   2088  CA  GLU A 125       7.861  14.424   9.320  1.00  0.65           C  
ATOM   2089  C   GLU A 125       7.481  13.514   8.126  1.00  0.65           C  
ATOM   2090  O   GLU A 125       7.775  12.319   8.197  1.00  0.65           O  
ATOM   2091  CB  GLU A 125       6.615  14.947  10.047  1.00  0.65           C  
ATOM   2092  CG  GLU A 125       5.581  13.879  10.380  1.00  0.65           C  
ATOM   2093  CD  GLU A 125       4.376  14.438  11.105  1.00  0.65           C  
ATOM   2094  OE1 GLU A 125       4.338  15.626  11.327  1.00  0.65           O  
ATOM   2095  OE2 GLU A 125       3.495  13.678  11.434  1.00  0.65           O  
ATOM   2096  H   GLU A 125       8.598  16.445   9.397  1.00  0.65           H  
ATOM   2097  HA  GLU A 125       8.375  13.781  10.037  1.00  0.65           H  
ATOM   2098 1HB  GLU A 125       6.932  15.364  11.003  1.00  0.65           H  
ATOM   2099 2HB  GLU A 125       6.141  15.751   9.519  1.00  0.65           H  
ATOM   2100 1HG  GLU A 125       5.247  13.410   9.453  1.00  0.65           H  
ATOM   2101 2HG  GLU A 125       6.050  13.110  10.992  1.00  0.65           H  
ATOM   2102  N   PRO A 126       6.867  14.009   7.017  1.00  0.62           N  
ATOM   2103  CA  PRO A 126       6.450  13.201   5.881  1.00  0.62           C  
ATOM   2104  C   PRO A 126       7.599  12.518   5.146  1.00  0.62           C  
ATOM   2105  O   PRO A 126       7.387  11.516   4.461  1.00  0.62           O  
ATOM   2106  CB  PRO A 126       5.750  14.224   4.971  1.00  0.62           C  
ATOM   2107  CG  PRO A 126       6.310  15.557   5.371  1.00  0.62           C  
ATOM   2108  CD  PRO A 126       6.538  15.451   6.852  1.00  0.62           C  
ATOM   2109  HA  PRO A 126       5.727  12.452   6.234  1.00  0.62           H  
ATOM   2110 1HB  PRO A 126       5.958  13.984   3.919  1.00  0.62           H  
ATOM   2111 2HB  PRO A 126       4.660  14.159   5.105  1.00  0.62           H  
ATOM   2112 1HG  PRO A 126       7.240  15.753   4.814  1.00  0.62           H  
ATOM   2113 2HG  PRO A 126       5.606  16.359   5.107  1.00  0.62           H  
ATOM   2114 1HD  PRO A 126       7.341  16.117   7.092  1.00  0.62           H  
ATOM   2115 2HD  PRO A 126       5.607  15.697   7.375  1.00  0.62           H  
ATOM   2116  N   THR A 127       8.824  13.029   5.283  1.00  0.60           N  
ATOM   2117  CA  THR A 127       9.937  12.399   4.599  1.00  0.60           C  
ATOM   2118  C   THR A 127      10.313  11.173   5.390  1.00  0.60           C  
ATOM   2119  O   THR A 127      10.439  10.071   4.846  1.00  0.60           O  
ATOM   2120  CB  THR A 127      11.156  13.320   4.508  1.00  0.60           C  
ATOM   2121  OG1 THR A 127      10.844  14.515   3.767  1.00  0.60           O  
ATOM   2122  CG2 THR A 127      12.317  12.604   3.875  1.00  0.60           C  
ATOM   2123  H   THR A 127       9.013  13.814   5.897  1.00  0.60           H  
ATOM   2124  HA  THR A 127       9.631  12.096   3.599  1.00  0.60           H  
ATOM   2125  HB  THR A 127      11.419  13.608   5.511  1.00  0.60           H  
ATOM   2126  HG1 THR A 127      11.563  15.177   3.905  1.00  0.60           H  
ATOM   2127 1HG2 THR A 127      13.176  13.262   3.854  1.00  0.60           H  
ATOM   2128 2HG2 THR A 127      12.558  11.720   4.460  1.00  0.60           H  
ATOM   2129 3HG2 THR A 127      12.052  12.310   2.859  1.00  0.60           H  
ATOM   2130  N   LYS A 128      10.470  11.362   6.704  1.00  0.58           N  
ATOM   2131  CA  LYS A 128      10.846  10.252   7.555  1.00  0.58           C  
ATOM   2132  C   LYS A 128       9.787   9.166   7.465  1.00  0.58           C  
ATOM   2133  O   LYS A 128      10.119   7.987   7.335  1.00  0.58           O  
ATOM   2134  CB  LYS A 128      11.031  10.679   9.007  1.00  0.58           C  
ATOM   2135  CG  LYS A 128      11.514   9.530   9.903  1.00  0.58           C  
ATOM   2136  CD  LYS A 128      11.751   9.976  11.332  1.00  0.58           C  
ATOM   2137  CE  LYS A 128      12.207   8.806  12.201  1.00  0.58           C  
ATOM   2138  NZ  LYS A 128      12.421   9.220  13.619  1.00  0.58           N  
ATOM   2139  H   LYS A 128      10.327  12.293   7.104  1.00  0.58           H  
ATOM   2140  HA  LYS A 128      11.787   9.838   7.193  1.00  0.58           H  
ATOM   2141 1HB  LYS A 128      11.752  11.497   9.060  1.00  0.58           H  
ATOM   2142 2HB  LYS A 128      10.079  11.052   9.398  1.00  0.58           H  
ATOM   2143 1HG  LYS A 128      10.764   8.735   9.898  1.00  0.58           H  
ATOM   2144 2HG  LYS A 128      12.443   9.130   9.504  1.00  0.58           H  
ATOM   2145 1HD  LYS A 128      12.513  10.757  11.352  1.00  0.58           H  
ATOM   2146 2HD  LYS A 128      10.825  10.382  11.740  1.00  0.58           H  
ATOM   2147 1HE  LYS A 128      11.450   8.023  12.171  1.00  0.58           H  
ATOM   2148 2HE  LYS A 128      13.142   8.408  11.803  1.00  0.58           H  
ATOM   2149 1HZ  LYS A 128      12.721   8.424  14.164  1.00  0.58           H  
ATOM   2150 2HZ  LYS A 128      13.129   9.939  13.659  1.00  0.58           H  
ATOM   2151 3HZ  LYS A 128      11.557   9.579  13.999  1.00  0.58           H  
ATOM   2152  N   GLU A 129       8.506   9.563   7.516  1.00  0.57           N  
ATOM   2153  CA  GLU A 129       7.420   8.598   7.434  1.00  0.57           C  
ATOM   2154  C   GLU A 129       7.369   7.878   6.096  1.00  0.57           C  
ATOM   2155  O   GLU A 129       7.153   6.665   6.058  1.00  0.57           O  
ATOM   2156  CB  GLU A 129       6.084   9.291   7.728  1.00  0.57           C  
ATOM   2157  CG  GLU A 129       5.910   9.637   9.196  1.00  0.57           C  
ATOM   2158  CD  GLU A 129       5.711   8.377  10.013  1.00  0.57           C  
ATOM   2159  OE1 GLU A 129       4.775   7.665   9.724  1.00  0.57           O  
ATOM   2160  OE2 GLU A 129       6.509   8.080  10.871  1.00  0.57           O  
ATOM   2161  H   GLU A 129       8.285  10.554   7.629  1.00  0.57           H  
ATOM   2162  HA  GLU A 129       7.584   7.849   8.209  1.00  0.57           H  
ATOM   2163 1HB  GLU A 129       6.022  10.212   7.151  1.00  0.57           H  
ATOM   2164 2HB  GLU A 129       5.259   8.649   7.421  1.00  0.57           H  
ATOM   2165 1HG  GLU A 129       6.800  10.162   9.549  1.00  0.57           H  
ATOM   2166 2HG  GLU A 129       5.053  10.300   9.316  1.00  0.57           H  
ATOM   2167  N   ALA A 130       7.620   8.581   4.992  1.00  0.57           N  
ATOM   2168  CA  ALA A 130       7.618   7.909   3.704  1.00  0.57           C  
ATOM   2169  C   ALA A 130       8.718   6.848   3.651  1.00  0.57           C  
ATOM   2170  O   ALA A 130       8.500   5.729   3.172  1.00  0.57           O  
ATOM   2171  CB  ALA A 130       7.806   8.927   2.609  1.00  0.57           C  
ATOM   2172  H   ALA A 130       7.775   9.589   5.023  1.00  0.57           H  
ATOM   2173  HA  ALA A 130       6.655   7.415   3.575  1.00  0.57           H  
ATOM   2174 1HB  ALA A 130       7.773   8.439   1.651  1.00  0.57           H  
ATOM   2175 2HB  ALA A 130       7.005   9.661   2.662  1.00  0.57           H  
ATOM   2176 3HB  ALA A 130       8.767   9.429   2.736  1.00  0.57           H  
ATOM   2177  N   LEU A 131       9.894   7.188   4.193  1.00  0.57           N  
ATOM   2178  CA  LEU A 131      11.024   6.268   4.233  1.00  0.57           C  
ATOM   2179  C   LEU A 131      10.763   5.111   5.158  1.00  0.57           C  
ATOM   2180  O   LEU A 131      11.053   3.965   4.816  1.00  0.57           O  
ATOM   2181  CB  LEU A 131      12.254   7.025   4.688  1.00  0.57           C  
ATOM   2182  CG  LEU A 131      12.806   8.005   3.705  1.00  0.57           C  
ATOM   2183  CD1 LEU A 131      13.717   8.872   4.375  1.00  0.57           C  
ATOM   2184  CD2 LEU A 131      13.563   7.253   2.656  1.00  0.57           C  
ATOM   2185  H   LEU A 131      10.014   8.130   4.572  1.00  0.57           H  
ATOM   2186  HA  LEU A 131      11.194   5.868   3.241  1.00  0.57           H  
ATOM   2187 1HB  LEU A 131      12.016   7.569   5.601  1.00  0.57           H  
ATOM   2188 2HB  LEU A 131      13.038   6.306   4.896  1.00  0.57           H  
ATOM   2189  HG  LEU A 131      11.998   8.591   3.260  1.00  0.57           H  
ATOM   2190 1HD1 LEU A 131      14.122   9.562   3.667  1.00  0.57           H  
ATOM   2191 2HD1 LEU A 131      13.185   9.414   5.153  1.00  0.57           H  
ATOM   2192 3HD1 LEU A 131      14.507   8.286   4.814  1.00  0.57           H  
ATOM   2193 1HD2 LEU A 131      13.987   7.940   1.928  1.00  0.57           H  
ATOM   2194 2HD2 LEU A 131      14.361   6.685   3.114  1.00  0.57           H  
ATOM   2195 3HD2 LEU A 131      12.895   6.589   2.184  1.00  0.57           H  
ATOM   2196  N   ARG A 132      10.173   5.391   6.317  1.00  0.58           N  
ATOM   2197  CA  ARG A 132       9.872   4.336   7.257  1.00  0.58           C  
ATOM   2198  C   ARG A 132       8.932   3.365   6.576  1.00  0.58           C  
ATOM   2199  O   ARG A 132       9.161   2.158   6.597  1.00  0.58           O  
ATOM   2200  CB  ARG A 132       9.258   4.888   8.541  1.00  0.58           C  
ATOM   2201  CG  ARG A 132       8.996   3.850   9.623  1.00  0.58           C  
ATOM   2202  CD  ARG A 132       8.394   4.442  10.879  1.00  0.58           C  
ATOM   2203  NE  ARG A 132       7.054   4.987  10.666  1.00  0.58           N  
ATOM   2204  CZ  ARG A 132       5.946   4.222  10.545  1.00  0.58           C  
ATOM   2205  NH1 ARG A 132       6.055   2.904  10.601  1.00  0.58           N  
ATOM   2206  NH2 ARG A 132       4.766   4.789  10.366  1.00  0.58           N  
ATOM   2207  H   ARG A 132       9.958   6.354   6.561  1.00  0.58           H  
ATOM   2208  HA  ARG A 132      10.791   3.811   7.508  1.00  0.58           H  
ATOM   2209 1HB  ARG A 132       9.913   5.657   8.954  1.00  0.58           H  
ATOM   2210 2HB  ARG A 132       8.307   5.368   8.305  1.00  0.58           H  
ATOM   2211 1HG  ARG A 132       8.304   3.093   9.234  1.00  0.58           H  
ATOM   2212 2HG  ARG A 132       9.936   3.366   9.893  1.00  0.58           H  
ATOM   2213 1HD  ARG A 132       8.327   3.669  11.643  1.00  0.58           H  
ATOM   2214 2HD  ARG A 132       9.032   5.250  11.235  1.00  0.58           H  
ATOM   2215  HE  ARG A 132       6.932   6.019  10.645  1.00  0.58           H  
ATOM   2216 1HH1 ARG A 132       6.969   2.474  10.729  1.00  0.58           H  
ATOM   2217 2HH1 ARG A 132       5.246   2.311  10.495  1.00  0.58           H  
ATOM   2218 1HH2 ARG A 132       4.703   5.821  10.302  1.00  0.58           H  
ATOM   2219 2HH2 ARG A 132       3.942   4.223  10.270  1.00  0.58           H  
ATOM   2220  N   ALA A 133       7.891   3.898   5.927  1.00  0.60           N  
ATOM   2221  CA  ALA A 133       6.930   3.053   5.250  1.00  0.60           C  
ATOM   2222  C   ALA A 133       7.601   2.217   4.169  1.00  0.60           C  
ATOM   2223  O   ALA A 133       7.338   1.019   4.078  1.00  0.60           O  
ATOM   2224  CB  ALA A 133       5.836   3.912   4.633  1.00  0.60           C  
ATOM   2225  H   ALA A 133       7.749   4.907   5.925  1.00  0.60           H  
ATOM   2226  HA  ALA A 133       6.491   2.381   5.984  1.00  0.60           H  
ATOM   2227 1HB  ALA A 133       5.106   3.285   4.147  1.00  0.60           H  
ATOM   2228 2HB  ALA A 133       5.352   4.496   5.416  1.00  0.60           H  
ATOM   2229 3HB  ALA A 133       6.274   4.590   3.904  1.00  0.60           H  
ATOM   2230  N   ALA A 134       8.525   2.804   3.402  1.00  0.62           N  
ATOM   2231  CA  ALA A 134       9.191   2.045   2.352  1.00  0.62           C  
ATOM   2232  C   ALA A 134       9.955   0.882   2.922  1.00  0.62           C  
ATOM   2233  O   ALA A 134       9.897  -0.225   2.386  1.00  0.62           O  
ATOM   2234  CB  ALA A 134      10.149   2.929   1.594  1.00  0.62           C  
ATOM   2235  H   ALA A 134       8.720   3.802   3.507  1.00  0.62           H  
ATOM   2236  HA  ALA A 134       8.429   1.656   1.679  1.00  0.62           H  
ATOM   2237 1HB  ALA A 134      10.625   2.359   0.800  1.00  0.62           H  
ATOM   2238 2HB  ALA A 134       9.602   3.759   1.174  1.00  0.62           H  
ATOM   2239 3HB  ALA A 134      10.908   3.308   2.275  1.00  0.62           H  
ATOM   2240  N   LEU A 135      10.632   1.135   4.039  1.00  0.63           N  
ATOM   2241  CA  LEU A 135      11.430   0.138   4.716  1.00  0.63           C  
ATOM   2242  C   LEU A 135      10.525  -0.938   5.309  1.00  0.63           C  
ATOM   2243  O   LEU A 135      10.854  -2.124   5.259  1.00  0.63           O  
ATOM   2244  CB  LEU A 135      12.289   0.850   5.754  1.00  0.63           C  
ATOM   2245  CG  LEU A 135      13.409   1.806   5.133  1.00  0.63           C  
ATOM   2246  CD1 LEU A 135      14.059   2.692   6.215  1.00  0.63           C  
ATOM   2247  CD2 LEU A 135      14.452   0.966   4.465  1.00  0.63           C  
ATOM   2248  H   LEU A 135      10.615   2.083   4.420  1.00  0.63           H  
ATOM   2249  HA  LEU A 135      12.087  -0.328   3.992  1.00  0.63           H  
ATOM   2250 1HB  LEU A 135      11.642   1.459   6.384  1.00  0.63           H  
ATOM   2251 2HB  LEU A 135      12.771   0.104   6.370  1.00  0.63           H  
ATOM   2252  HG  LEU A 135      12.948   2.458   4.395  1.00  0.63           H  
ATOM   2253 1HD1 LEU A 135      14.805   3.340   5.756  1.00  0.63           H  
ATOM   2254 2HD1 LEU A 135      13.289   3.306   6.683  1.00  0.63           H  
ATOM   2255 3HD1 LEU A 135      14.538   2.089   6.962  1.00  0.63           H  
ATOM   2256 1HD2 LEU A 135      15.206   1.613   4.022  1.00  0.63           H  
ATOM   2257 2HD2 LEU A 135      14.919   0.311   5.198  1.00  0.63           H  
ATOM   2258 3HD2 LEU A 135      13.985   0.376   3.697  1.00  0.63           H  
ATOM   2259  N   ASP A 136       9.353  -0.538   5.828  1.00  0.65           N  
ATOM   2260  CA  ASP A 136       8.377  -1.489   6.359  1.00  0.65           C  
ATOM   2261  C   ASP A 136       7.802  -2.375   5.250  1.00  0.65           C  
ATOM   2262  O   ASP A 136       7.468  -3.536   5.494  1.00  0.65           O  
ATOM   2263  CB  ASP A 136       7.223  -0.798   7.115  1.00  0.65           C  
ATOM   2264  CG  ASP A 136       7.595  -0.253   8.531  1.00  0.65           C  
ATOM   2265  OD1 ASP A 136       8.655  -0.569   9.022  1.00  0.65           O  
ATOM   2266  OD2 ASP A 136       6.780   0.440   9.120  1.00  0.65           O  
ATOM   2267  H   ASP A 136       9.142   0.459   5.869  1.00  0.65           H  
ATOM   2268  HA  ASP A 136       8.891  -2.135   7.070  1.00  0.65           H  
ATOM   2269 1HB  ASP A 136       6.868   0.034   6.512  1.00  0.65           H  
ATOM   2270 2HB  ASP A 136       6.394  -1.496   7.215  1.00  0.65           H  
ATOM   2271  N   TYR A 137       7.728  -1.858   4.018  1.00  0.66           N  
ATOM   2272  CA  TYR A 137       7.187  -2.637   2.904  1.00  0.66           C  
ATOM   2273  C   TYR A 137       8.292  -3.243   2.041  1.00  0.66           C  
ATOM   2274  O   TYR A 137       8.177  -2.984   0.843  1.00  0.66           O  
ATOM   2275  CB  TYR A 137       6.340  -1.768   1.968  1.00  0.66           C  
ATOM   2276  CG  TYR A 137       5.104  -1.142   2.543  1.00  0.66           C  
ATOM   2277  CD1 TYR A 137       4.953   0.237   2.500  1.00  0.66           C  
ATOM   2278  CD2 TYR A 137       4.129  -1.930   3.118  1.00  0.66           C  
ATOM   2279  CE1 TYR A 137       3.827   0.824   3.023  1.00  0.66           C  
ATOM   2280  CE2 TYR A 137       2.998  -1.342   3.648  1.00  0.66           C  
ATOM   2281  CZ  TYR A 137       2.847   0.033   3.602  1.00  0.66           C  
ATOM   2282  OH  TYR A 137       1.720   0.622   4.131  1.00  0.66           O  
ATOM   2283  H   TYR A 137       7.998  -0.886   3.869  1.00  0.66           H  
ATOM   2284  HA  TYR A 137       6.582  -3.451   3.299  1.00  0.66           H  
ATOM   2285 1HB  TYR A 137       6.970  -0.960   1.580  1.00  0.66           H  
ATOM   2286 2HB  TYR A 137       6.045  -2.364   1.134  1.00  0.66           H  
ATOM   2287  HD1 TYR A 137       5.725   0.855   2.046  1.00  0.66           H  
ATOM   2288  HD2 TYR A 137       4.253  -3.014   3.150  1.00  0.66           H  
ATOM   2289  HE1 TYR A 137       3.706   1.905   2.983  1.00  0.66           H  
ATOM   2290  HE2 TYR A 137       2.226  -1.962   4.104  1.00  0.66           H  
ATOM   2291  HH  TYR A 137       1.726   1.565   3.928  1.00  0.66           H  
ATOM   2292  N   PHE A 138       9.493  -3.093   2.598  1.00  0.67           N  
ATOM   2293  CA  PHE A 138      10.504  -4.072   2.228  1.00  0.67           C  
ATOM   2294  C   PHE A 138      10.519  -5.218   3.232  1.00  0.67           C  
ATOM   2295  O   PHE A 138      10.429  -6.392   2.869  1.00  0.67           O  
ATOM   2296  CB  PHE A 138      11.890  -3.431   2.225  1.00  0.67           C  
ATOM   2297  CG  PHE A 138      12.073  -2.316   1.232  1.00  0.67           C  
ATOM   2298  CD1 PHE A 138      12.993  -1.335   1.502  1.00  0.67           C  
ATOM   2299  CD2 PHE A 138      11.327  -2.219   0.064  1.00  0.67           C  
ATOM   2300  CE1 PHE A 138      13.175  -0.274   0.655  1.00  0.67           C  
ATOM   2301  CE2 PHE A 138      11.517  -1.146  -0.788  1.00  0.67           C  
ATOM   2302  CZ  PHE A 138      12.445  -0.180  -0.475  1.00  0.67           C  
ATOM   2303  H   PHE A 138       9.838  -2.137   2.519  1.00  0.67           H  
ATOM   2304  HA  PHE A 138      10.276  -4.468   1.238  1.00  0.67           H  
ATOM   2305 1HB  PHE A 138      12.105  -3.034   3.214  1.00  0.67           H  
ATOM   2306 2HB  PHE A 138      12.636  -4.194   2.019  1.00  0.67           H  
ATOM   2307  HD1 PHE A 138      13.576  -1.414   2.414  1.00  0.67           H  
ATOM   2308  HD2 PHE A 138      10.582  -2.985  -0.173  1.00  0.67           H  
ATOM   2309  HE1 PHE A 138      13.902   0.499   0.890  1.00  0.67           H  
ATOM   2310  HE2 PHE A 138      10.932  -1.064  -1.701  1.00  0.67           H  
ATOM   2311  HZ  PHE A 138      12.595   0.655  -1.122  1.00  0.67           H  
ATOM   2312  N   ILE A 139      10.575  -4.868   4.510  1.00  0.68           N  
ATOM   2313  CA  ILE A 139      10.697  -5.855   5.567  1.00  0.68           C  
ATOM   2314  C   ILE A 139       9.501  -6.772   5.696  1.00  0.68           C  
ATOM   2315  O   ILE A 139       9.677  -7.976   5.869  1.00  0.68           O  
ATOM   2316  CB  ILE A 139      10.997  -5.201   6.912  1.00  0.68           C  
ATOM   2317  CG1 ILE A 139      12.380  -4.593   6.861  1.00  0.68           C  
ATOM   2318  CG2 ILE A 139      10.920  -6.234   7.998  1.00  0.68           C  
ATOM   2319  CD1 ILE A 139      12.675  -3.716   8.007  1.00  0.68           C  
ATOM   2320  H   ILE A 139      10.587  -3.878   4.756  1.00  0.68           H  
ATOM   2321  HA  ILE A 139      11.557  -6.478   5.330  1.00  0.68           H  
ATOM   2322  HB  ILE A 139      10.279  -4.397   7.099  1.00  0.68           H  
ATOM   2323 1HG1 ILE A 139      13.101  -5.393   6.836  1.00  0.68           H  
ATOM   2324 2HG1 ILE A 139      12.481  -4.009   5.947  1.00  0.68           H  
ATOM   2325 1HG2 ILE A 139      11.138  -5.773   8.960  1.00  0.68           H  
ATOM   2326 2HG2 ILE A 139       9.918  -6.644   8.003  1.00  0.68           H  
ATOM   2327 3HG2 ILE A 139      11.641  -7.027   7.802  1.00  0.68           H  
ATOM   2328 1HD1 ILE A 139      13.682  -3.325   7.911  1.00  0.68           H  
ATOM   2329 2HD1 ILE A 139      11.959  -2.890   8.031  1.00  0.68           H  
ATOM   2330 3HD1 ILE A 139      12.593  -4.297   8.918  1.00  0.68           H  
ATOM   2331  N   ASP A 140       8.277  -6.239   5.645  1.00  0.67           N  
ATOM   2332  CA  ASP A 140       7.114  -7.106   5.791  1.00  0.67           C  
ATOM   2333  C   ASP A 140       7.067  -8.125   4.647  1.00  0.67           C  
ATOM   2334  O   ASP A 140       6.604  -9.254   4.829  1.00  0.67           O  
ATOM   2335  CB  ASP A 140       5.814  -6.289   5.847  1.00  0.67           C  
ATOM   2336  CG  ASP A 140       4.618  -7.068   6.458  1.00  0.67           C  
ATOM   2337  OD1 ASP A 140       4.678  -7.385   7.625  1.00  0.67           O  
ATOM   2338  OD2 ASP A 140       3.665  -7.362   5.753  1.00  0.67           O  
ATOM   2339  H   ASP A 140       8.140  -5.238   5.517  1.00  0.67           H  
ATOM   2340  HA  ASP A 140       7.208  -7.650   6.725  1.00  0.67           H  
ATOM   2341 1HB  ASP A 140       5.981  -5.388   6.438  1.00  0.67           H  
ATOM   2342 2HB  ASP A 140       5.551  -5.966   4.835  1.00  0.67           H  
ATOM   2343  N   ASP A 141       7.568  -7.742   3.468  1.00  0.67           N  
ATOM   2344  CA  ASP A 141       7.561  -8.658   2.342  1.00  0.67           C  
ATOM   2345  C   ASP A 141       8.633  -9.723   2.575  1.00  0.67           C  
ATOM   2346  O   ASP A 141       8.412 -10.910   2.311  1.00  0.67           O  
ATOM   2347  CB  ASP A 141       7.797  -7.916   1.037  1.00  0.67           C  
ATOM   2348  CG  ASP A 141       6.659  -6.986   0.634  1.00  0.67           C  
ATOM   2349  OD1 ASP A 141       5.597  -7.093   1.196  1.00  0.67           O  
ATOM   2350  OD2 ASP A 141       6.871  -6.167  -0.220  1.00  0.67           O  
ATOM   2351  H   ASP A 141       7.957  -6.815   3.364  1.00  0.67           H  
ATOM   2352  HA  ASP A 141       6.589  -9.150   2.292  1.00  0.67           H  
ATOM   2353 1HB  ASP A 141       8.728  -7.348   1.101  1.00  0.67           H  
ATOM   2354 2HB  ASP A 141       7.891  -8.652   0.253  1.00  0.67           H  
ATOM   2355  N   ILE A 142       9.776  -9.310   3.143  1.00  0.66           N  
ATOM   2356  CA  ILE A 142      10.838 -10.263   3.443  1.00  0.66           C  
ATOM   2357  C   ILE A 142      10.314 -11.266   4.468  1.00  0.66           C  
ATOM   2358  O   ILE A 142      10.549 -12.464   4.328  1.00  0.66           O  
ATOM   2359  CB  ILE A 142      12.134  -9.606   3.968  1.00  0.66           C  
ATOM   2360  CG1 ILE A 142      12.790  -8.775   2.874  1.00  0.66           C  
ATOM   2361  CG2 ILE A 142      13.068 -10.701   4.383  1.00  0.66           C  
ATOM   2362  CD1 ILE A 142      13.919  -7.866   3.320  1.00  0.66           C  
ATOM   2363  H   ILE A 142       9.918  -8.316   3.327  1.00  0.66           H  
ATOM   2364  HA  ILE A 142      11.087 -10.805   2.531  1.00  0.66           H  
ATOM   2365  HB  ILE A 142      11.915  -8.953   4.812  1.00  0.66           H  
ATOM   2366 1HG1 ILE A 142      13.171  -9.450   2.106  1.00  0.66           H  
ATOM   2367 2HG1 ILE A 142      12.030  -8.152   2.452  1.00  0.66           H  
ATOM   2368 1HG2 ILE A 142      13.991 -10.282   4.739  1.00  0.66           H  
ATOM   2369 2HG2 ILE A 142      12.596 -11.285   5.170  1.00  0.66           H  
ATOM   2370 3HG2 ILE A 142      13.278 -11.340   3.537  1.00  0.66           H  
ATOM   2371 1HD1 ILE A 142      14.297  -7.312   2.458  1.00  0.66           H  
ATOM   2372 2HD1 ILE A 142      13.545  -7.163   4.064  1.00  0.66           H  
ATOM   2373 3HD1 ILE A 142      14.723  -8.464   3.750  1.00  0.66           H  
ATOM   2374  N   LYS A 143       9.585 -10.776   5.490  1.00  0.66           N  
ATOM   2375  CA  LYS A 143       9.004 -11.651   6.512  1.00  0.66           C  
ATOM   2376  C   LYS A 143       8.059 -12.674   5.898  1.00  0.66           C  
ATOM   2377  O   LYS A 143       8.099 -13.852   6.257  1.00  0.66           O  
ATOM   2378  CB  LYS A 143       8.201 -10.841   7.544  1.00  0.66           C  
ATOM   2379  CG  LYS A 143       9.004 -10.008   8.519  1.00  0.66           C  
ATOM   2380  CD  LYS A 143       8.093  -9.154   9.450  1.00  0.66           C  
ATOM   2381  CE  LYS A 143       8.918  -8.318  10.456  1.00  0.66           C  
ATOM   2382  NZ  LYS A 143       8.091  -7.335  11.219  1.00  0.66           N  
ATOM   2383  H   LYS A 143       9.445  -9.769   5.555  1.00  0.66           H  
ATOM   2384  HA  LYS A 143       9.812 -12.180   7.014  1.00  0.66           H  
ATOM   2385 1HB  LYS A 143       7.529 -10.166   7.022  1.00  0.66           H  
ATOM   2386 2HB  LYS A 143       7.579 -11.522   8.125  1.00  0.66           H  
ATOM   2387 1HG  LYS A 143       9.550 -10.692   9.129  1.00  0.66           H  
ATOM   2388 2HG  LYS A 143       9.703  -9.370   7.982  1.00  0.66           H  
ATOM   2389 1HD  LYS A 143       7.481  -8.483   8.850  1.00  0.66           H  
ATOM   2390 2HD  LYS A 143       7.430  -9.814  10.003  1.00  0.66           H  
ATOM   2391 1HE  LYS A 143       9.389  -8.983  11.168  1.00  0.66           H  
ATOM   2392 2HE  LYS A 143       9.681  -7.788   9.929  1.00  0.66           H  
ATOM   2393 1HZ  LYS A 143       8.719  -6.799  11.856  1.00  0.66           H  
ATOM   2394 2HZ  LYS A 143       7.653  -6.693  10.575  1.00  0.66           H  
ATOM   2395 3HZ  LYS A 143       7.380  -7.811  11.752  1.00  0.66           H  
ATOM   2396  N   LYS A 144       7.241 -12.260   4.929  1.00  0.66           N  
ATOM   2397  CA  LYS A 144       6.334 -13.223   4.323  1.00  0.66           C  
ATOM   2398  C   LYS A 144       7.105 -14.296   3.574  1.00  0.66           C  
ATOM   2399  O   LYS A 144       6.781 -15.484   3.671  1.00  0.66           O  
ATOM   2400  CB  LYS A 144       5.340 -12.529   3.396  1.00  0.66           C  
ATOM   2401  CG  LYS A 144       4.274 -11.722   4.131  1.00  0.66           C  
ATOM   2402  CD  LYS A 144       3.265 -11.107   3.175  1.00  0.66           C  
ATOM   2403  CE  LYS A 144       2.157 -10.396   3.941  1.00  0.66           C  
ATOM   2404  NZ  LYS A 144       2.705  -9.290   4.750  1.00  0.66           N  
ATOM   2405  H   LYS A 144       7.212 -11.274   4.656  1.00  0.66           H  
ATOM   2406  HA  LYS A 144       5.773 -13.714   5.121  1.00  0.66           H  
ATOM   2407 1HB  LYS A 144       5.883 -11.843   2.740  1.00  0.66           H  
ATOM   2408 2HB  LYS A 144       4.846 -13.268   2.767  1.00  0.66           H  
ATOM   2409 1HG  LYS A 144       3.750 -12.370   4.833  1.00  0.66           H  
ATOM   2410 2HG  LYS A 144       4.751 -10.922   4.697  1.00  0.66           H  
ATOM   2411 1HD  LYS A 144       3.777 -10.380   2.538  1.00  0.66           H  
ATOM   2412 2HD  LYS A 144       2.833 -11.883   2.545  1.00  0.66           H  
ATOM   2413 1HE  LYS A 144       1.434  -9.992   3.235  1.00  0.66           H  
ATOM   2414 2HE  LYS A 144       1.654 -11.103   4.600  1.00  0.66           H  
ATOM   2415 1HZ  LYS A 144       1.996  -8.795   5.267  1.00  0.66           H  
ATOM   2416 2HZ  LYS A 144       3.377  -9.658   5.414  1.00  0.66           H  
ATOM   2417 3HZ  LYS A 144       3.180  -8.617   4.150  1.00  0.66           H  
ATOM   2418  N   ILE A 145       8.166 -13.894   2.884  1.00  0.66           N  
ATOM   2419  CA  ILE A 145       8.964 -14.863   2.157  1.00  0.66           C  
ATOM   2420  C   ILE A 145       9.646 -15.789   3.162  1.00  0.66           C  
ATOM   2421  O   ILE A 145       9.680 -17.004   2.969  1.00  0.66           O  
ATOM   2422  CB  ILE A 145       9.996 -14.201   1.261  1.00  0.66           C  
ATOM   2423  CG1 ILE A 145       9.317 -13.414   0.149  1.00  0.66           C  
ATOM   2424  CG2 ILE A 145      10.831 -15.318   0.637  1.00  0.66           C  
ATOM   2425  CD1 ILE A 145      10.268 -12.489  -0.570  1.00  0.66           C  
ATOM   2426  H   ILE A 145       8.396 -12.899   2.835  1.00  0.66           H  
ATOM   2427  HA  ILE A 145       8.303 -15.461   1.529  1.00  0.66           H  
ATOM   2428  HB  ILE A 145      10.619 -13.514   1.836  1.00  0.66           H  
ATOM   2429 1HG1 ILE A 145       8.892 -14.112  -0.571  1.00  0.66           H  
ATOM   2430 2HG1 ILE A 145       8.508 -12.819   0.576  1.00  0.66           H  
ATOM   2431 1HG2 ILE A 145      11.564 -14.904  -0.034  1.00  0.66           H  
ATOM   2432 2HG2 ILE A 145      11.323 -15.876   1.427  1.00  0.66           H  
ATOM   2433 3HG2 ILE A 145      10.178 -15.985   0.074  1.00  0.66           H  
ATOM   2434 1HD1 ILE A 145       9.737 -11.946  -1.353  1.00  0.66           H  
ATOM   2435 2HD1 ILE A 145      10.674 -11.785   0.155  1.00  0.66           H  
ATOM   2436 3HD1 ILE A 145      11.068 -13.060  -1.006  1.00  0.66           H  
ATOM   2437  N   PHE A 146      10.183 -15.225   4.249  1.00  0.67           N  
ATOM   2438  CA  PHE A 146      10.831 -16.052   5.253  1.00  0.67           C  
ATOM   2439  C   PHE A 146       9.866 -17.116   5.752  1.00  0.67           C  
ATOM   2440  O   PHE A 146      10.252 -18.273   5.903  1.00  0.67           O  
ATOM   2441  CB  PHE A 146      11.263 -15.244   6.474  1.00  0.67           C  
ATOM   2442  CG  PHE A 146      12.493 -14.432   6.388  1.00  0.67           C  
ATOM   2443  CD1 PHE A 146      13.419 -14.581   5.418  1.00  0.67           C  
ATOM   2444  CD2 PHE A 146      12.720 -13.532   7.372  1.00  0.67           C  
ATOM   2445  CE1 PHE A 146      14.566 -13.828   5.456  1.00  0.67           C  
ATOM   2446  CE2 PHE A 146      13.857 -12.761   7.418  1.00  0.67           C  
ATOM   2447  CZ  PHE A 146      14.785 -12.914   6.455  1.00  0.67           C  
ATOM   2448  H   PHE A 146      10.145 -14.218   4.370  1.00  0.67           H  
ATOM   2449  HA  PHE A 146      11.699 -16.535   4.810  1.00  0.67           H  
ATOM   2450 1HB  PHE A 146      10.456 -14.578   6.747  1.00  0.67           H  
ATOM   2451 2HB  PHE A 146      11.386 -15.935   7.311  1.00  0.67           H  
ATOM   2452  HD1 PHE A 146      13.262 -15.310   4.625  1.00  0.67           H  
ATOM   2453  HD2 PHE A 146      11.968 -13.464   8.126  1.00  0.67           H  
ATOM   2454  HE1 PHE A 146      15.299 -13.968   4.706  1.00  0.67           H  
ATOM   2455  HE2 PHE A 146      14.022 -12.046   8.220  1.00  0.67           H  
ATOM   2456  HZ  PHE A 146      15.697 -12.321   6.484  1.00  0.67           H  
ATOM   2457  N   ASP A 147       8.599 -16.751   5.988  1.00  0.70           N  
ATOM   2458  CA  ASP A 147       7.641 -17.754   6.434  1.00  0.70           C  
ATOM   2459  C   ASP A 147       7.473 -18.860   5.382  1.00  0.70           C  
ATOM   2460  O   ASP A 147       7.455 -20.046   5.721  1.00  0.70           O  
ATOM   2461  CB  ASP A 147       6.285 -17.118   6.768  1.00  0.70           C  
ATOM   2462  CG  ASP A 147       6.264 -16.306   8.092  1.00  0.70           C  
ATOM   2463  OD1 ASP A 147       7.182 -16.424   8.876  1.00  0.70           O  
ATOM   2464  OD2 ASP A 147       5.302 -15.597   8.307  1.00  0.70           O  
ATOM   2465  H   ASP A 147       8.315 -15.776   5.874  1.00  0.70           H  
ATOM   2466  HA  ASP A 147       8.029 -18.212   7.344  1.00  0.70           H  
ATOM   2467 1HB  ASP A 147       6.003 -16.448   5.954  1.00  0.70           H  
ATOM   2468 2HB  ASP A 147       5.527 -17.896   6.823  1.00  0.70           H  
ATOM   2469  N   GLU A 148       7.447 -18.492   4.093  1.00  0.74           N  
ATOM   2470  CA  GLU A 148       7.323 -19.494   3.024  1.00  0.74           C  
ATOM   2471  C   GLU A 148       8.527 -20.444   3.013  1.00  0.74           C  
ATOM   2472  O   GLU A 148       8.404 -21.623   2.672  1.00  0.74           O  
ATOM   2473  CB  GLU A 148       7.161 -18.848   1.636  1.00  0.74           C  
ATOM   2474  CG  GLU A 148       5.822 -18.134   1.404  1.00  0.74           C  
ATOM   2475  CD  GLU A 148       5.658 -17.572  -0.011  1.00  0.74           C  
ATOM   2476  OE1 GLU A 148       6.588 -17.642  -0.784  1.00  0.74           O  
ATOM   2477  OE2 GLU A 148       4.592 -17.081  -0.309  1.00  0.74           O  
ATOM   2478  H   GLU A 148       7.472 -17.497   3.858  1.00  0.74           H  
ATOM   2479  HA  GLU A 148       6.432 -20.088   3.220  1.00  0.74           H  
ATOM   2480 1HB  GLU A 148       7.952 -18.120   1.481  1.00  0.74           H  
ATOM   2481 2HB  GLU A 148       7.270 -19.612   0.868  1.00  0.74           H  
ATOM   2482 1HG  GLU A 148       5.013 -18.836   1.600  1.00  0.74           H  
ATOM   2483 2HG  GLU A 148       5.739 -17.320   2.122  1.00  0.74           H  
ATOM   2484  N   LEU A 149       9.685 -19.925   3.416  1.00  0.81           N  
ATOM   2485  CA  LEU A 149      10.937 -20.672   3.456  1.00  0.81           C  
ATOM   2486  C   LEU A 149      11.097 -21.538   4.720  1.00  0.81           C  
ATOM   2487  O   LEU A 149      12.131 -22.186   4.899  1.00  0.81           O  
ATOM   2488  CB  LEU A 149      12.117 -19.694   3.381  1.00  0.81           C  
ATOM   2489  CG  LEU A 149      12.264 -18.877   2.071  1.00  0.81           C  
ATOM   2490  CD1 LEU A 149      13.357 -17.836   2.244  1.00  0.81           C  
ATOM   2491  CD2 LEU A 149      12.615 -19.801   0.938  1.00  0.81           C  
ATOM   2492  H   LEU A 149       9.698 -18.933   3.659  1.00  0.81           H  
ATOM   2493  HA  LEU A 149      10.966 -21.327   2.588  1.00  0.81           H  
ATOM   2494 1HB  LEU A 149      12.024 -18.985   4.199  1.00  0.81           H  
ATOM   2495 2HB  LEU A 149      13.040 -20.255   3.524  1.00  0.81           H  
ATOM   2496  HG  LEU A 149      11.334 -18.373   1.849  1.00  0.81           H  
ATOM   2497 1HD1 LEU A 149      13.461 -17.260   1.325  1.00  0.81           H  
ATOM   2498 2HD1 LEU A 149      13.107 -17.168   3.058  1.00  0.81           H  
ATOM   2499 3HD1 LEU A 149      14.284 -18.346   2.461  1.00  0.81           H  
ATOM   2500 1HD2 LEU A 149      12.718 -19.222   0.019  1.00  0.81           H  
ATOM   2501 2HD2 LEU A 149      13.562 -20.308   1.157  1.00  0.81           H  
ATOM   2502 3HD2 LEU A 149      11.824 -20.542   0.817  1.00  0.81           H  
ATOM   2503  N   GLY A 150      10.130 -21.513   5.645  1.00  0.89           N  
ATOM   2504  CA  GLY A 150      10.198 -22.349   6.853  1.00  0.89           C  
ATOM   2505  C   GLY A 150      11.040 -21.778   8.003  1.00  0.89           C  
ATOM   2506  O   GLY A 150      10.563 -21.673   9.135  1.00  0.89           O  
ATOM   2507  H   GLY A 150       9.297 -20.938   5.505  1.00  0.89           H  
ATOM   2508 1HA  GLY A 150       9.182 -22.514   7.209  1.00  0.89           H  
ATOM   2509 2HA  GLY A 150      10.588 -23.327   6.578  1.00  0.89           H  
ATOM   2510  N   TYR A 151      12.294 -21.466   7.694  1.00  0.98           N  
ATOM   2511  CA  TYR A 151      13.275 -20.900   8.622  1.00  0.98           C  
ATOM   2512  C   TYR A 151      12.754 -19.700   9.407  1.00  0.98           C  
ATOM   2513  O   TYR A 151      12.876 -19.677  10.632  1.00  0.98           O  
ATOM   2514  OXT TYR A 151      12.633 -18.636   8.806  1.00  0.98           O  
ATOM   2515  CB  TYR A 151      14.525 -20.492   7.847  1.00  0.98           C  
ATOM   2516  CG  TYR A 151      15.409 -21.630   7.445  1.00  0.98           C  
ATOM   2517  CD1 TYR A 151      15.411 -22.088   6.144  1.00  0.98           C  
ATOM   2518  CD2 TYR A 151      16.240 -22.213   8.388  1.00  0.98           C  
ATOM   2519  CE1 TYR A 151      16.236 -23.140   5.792  1.00  0.98           C  
ATOM   2520  CE2 TYR A 151      17.064 -23.256   8.033  1.00  0.98           C  
ATOM   2521  CZ  TYR A 151      17.064 -23.720   6.741  1.00  0.98           C  
ATOM   2522  OH  TYR A 151      17.884 -24.767   6.385  1.00  0.98           O  
ATOM   2523  H   TYR A 151      12.557 -21.644   6.725  1.00  0.98           H  
ATOM   2524  HA  TYR A 151      13.543 -21.673   9.342  1.00  0.98           H  
ATOM   2525 1HB  TYR A 151      14.204 -19.998   6.945  1.00  0.98           H  
ATOM   2526 2HB  TYR A 151      15.116 -19.781   8.425  1.00  0.98           H  
ATOM   2527  HD1 TYR A 151      14.759 -21.628   5.397  1.00  0.98           H  
ATOM   2528  HD2 TYR A 151      16.240 -21.844   9.414  1.00  0.98           H  
ATOM   2529  HE1 TYR A 151      16.237 -23.512   4.771  1.00  0.98           H  
ATOM   2530  HE2 TYR A 151      17.713 -23.714   8.777  1.00  0.98           H  
ATOM   2531  HH  TYR A 151      17.788 -24.942   5.445  1.00  0.98           H  
ENDMDL

REMARK ID 693636 DOMAINID 684614 MODEL 5 1a6g-19sol-1
MODEL     5
ATOM      1  N   MET A   1      -0.105  -0.096  -0.050  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.347   0.031  -0.056  1.00  0.99           C  
ATOM      3  C   MET A   1       1.749   1.487  -0.175  1.00  0.99           C  
ATOM      4  O   MET A   1       0.904   2.356  -0.382  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.958  -0.766  -1.207  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.760  -2.268  -1.125  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.504  -3.145  -2.505  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.242  -3.015  -2.081  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.373  -0.980  -0.458  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.442  -0.047   0.901  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.506   0.658  -0.588  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.738  -0.342   0.888  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.529  -0.425  -2.148  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.031  -0.575  -1.255  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.211  -2.633  -0.221  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.696  -2.500  -1.097  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.844  -3.512  -2.842  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.527  -1.963  -2.019  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.418  -3.496  -1.118  1.00  0.99           H  
ATOM     20  N   LEU A   2       3.044   1.746  -0.039  1.00  0.88           N  
ATOM     21  CA  LEU A   2       3.597   3.096  -0.147  1.00  0.88           C  
ATOM     22  C   LEU A   2       4.301   3.312  -1.477  1.00  0.88           C  
ATOM     23  O   LEU A   2       4.847   2.371  -2.059  1.00  0.88           O  
ATOM     24  CB  LEU A   2       4.598   3.354   0.972  1.00  0.88           C  
ATOM     25  CG  LEU A   2       4.041   3.736   2.303  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       3.487   2.476   2.992  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       5.149   4.420   3.116  1.00  0.88           C  
ATOM     28  H   LEU A   2       3.684   0.985   0.144  1.00  0.88           H  
ATOM     29  HA  LEU A   2       2.786   3.822  -0.070  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       5.105   2.443   1.135  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       5.319   4.116   0.651  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.218   4.440   2.162  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       3.071   2.733   3.935  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       2.716   2.034   2.390  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       4.289   1.756   3.136  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       4.761   4.728   4.069  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       5.971   3.736   3.262  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       5.506   5.289   2.584  1.00  0.88           H  
ATOM     39  N   THR A   3       4.296   4.558  -1.940  1.00  0.78           N  
ATOM     40  CA  THR A   3       4.990   4.950  -3.159  1.00  0.78           C  
ATOM     41  C   THR A   3       6.462   5.175  -2.896  1.00  0.78           C  
ATOM     42  O   THR A   3       6.874   5.316  -1.744  1.00  0.78           O  
ATOM     43  CB  THR A   3       4.393   6.246  -3.712  1.00  0.78           C  
ATOM     44  OG1 THR A   3       4.576   7.289  -2.733  1.00  0.78           O  
ATOM     45  CG2 THR A   3       2.908   6.070  -3.986  1.00  0.78           C  
ATOM     46  H   THR A   3       3.803   5.283  -1.405  1.00  0.78           H  
ATOM     47  HA  THR A   3       4.885   4.155  -3.897  1.00  0.78           H  
ATOM     48  HB  THR A   3       4.906   6.524  -4.631  1.00  0.78           H  
ATOM     49  HG1 THR A   3       3.994   7.080  -1.950  1.00  0.78           H  
ATOM     50 1HG2 THR A   3       2.494   7.003  -4.367  1.00  0.78           H  
ATOM     51 2HG2 THR A   3       2.764   5.280  -4.721  1.00  0.78           H  
ATOM     52 3HG2 THR A   3       2.400   5.801  -3.056  1.00  0.78           H  
ATOM     53  N   GLU A   4       7.254   5.292  -3.960  1.00  0.71           N  
ATOM     54  CA  GLU A   4       8.672   5.553  -3.766  1.00  0.71           C  
ATOM     55  C   GLU A   4       8.906   6.909  -3.109  1.00  0.71           C  
ATOM     56  O   GLU A   4       9.774   7.037  -2.249  1.00  0.71           O  
ATOM     57  CB  GLU A   4       9.413   5.489  -5.103  1.00  0.71           C  
ATOM     58  CG  GLU A   4       9.521   4.086  -5.712  1.00  0.71           C  
ATOM     59  CD  GLU A   4      10.376   3.135  -4.888  1.00  0.71           C  
ATOM     60  OE1 GLU A   4      11.499   3.488  -4.569  1.00  0.71           O  
ATOM     61  OE2 GLU A   4       9.912   2.064  -4.584  1.00  0.71           O  
ATOM     62  H   GLU A   4       6.878   5.175  -4.890  1.00  0.71           H  
ATOM     63  HA  GLU A   4       9.076   4.783  -3.108  1.00  0.71           H  
ATOM     64 1HB  GLU A   4       8.909   6.130  -5.826  1.00  0.71           H  
ATOM     65 2HB  GLU A   4      10.424   5.877  -4.973  1.00  0.71           H  
ATOM     66 1HG  GLU A   4       8.518   3.667  -5.802  1.00  0.71           H  
ATOM     67 2HG  GLU A   4       9.941   4.170  -6.713  1.00  0.71           H  
ATOM     68  N   GLU A   5       8.105   7.918  -3.467  1.00  0.66           N  
ATOM     69  CA  GLU A   5       8.303   9.227  -2.858  1.00  0.66           C  
ATOM     70  C   GLU A   5       8.017   9.153  -1.365  1.00  0.66           C  
ATOM     71  O   GLU A   5       8.766   9.707  -0.551  1.00  0.66           O  
ATOM     72  CB  GLU A   5       7.412  10.279  -3.519  1.00  0.66           C  
ATOM     73  CG  GLU A   5       7.813  10.624  -4.956  1.00  0.66           C  
ATOM     74  CD  GLU A   5       6.891  11.631  -5.615  1.00  0.66           C  
ATOM     75  OE1 GLU A   5       5.895  11.977  -5.026  1.00  0.66           O  
ATOM     76  OE2 GLU A   5       7.192  12.051  -6.709  1.00  0.66           O  
ATOM     77  H   GLU A   5       7.386   7.774  -4.160  1.00  0.66           H  
ATOM     78  HA  GLU A   5       9.347   9.517  -2.991  1.00  0.66           H  
ATOM     79 1HB  GLU A   5       6.381   9.920  -3.532  1.00  0.66           H  
ATOM     80 2HB  GLU A   5       7.432  11.195  -2.930  1.00  0.66           H  
ATOM     81 1HG  GLU A   5       8.826  11.025  -4.949  1.00  0.66           H  
ATOM     82 2HG  GLU A   5       7.820   9.706  -5.543  1.00  0.66           H  
ATOM     83  N   GLU A   6       6.965   8.416  -0.992  1.00  0.63           N  
ATOM     84  CA  GLU A   6       6.665   8.285   0.422  1.00  0.63           C  
ATOM     85  C   GLU A   6       7.781   7.535   1.130  1.00  0.63           C  
ATOM     86  O   GLU A   6       8.190   7.936   2.218  1.00  0.63           O  
ATOM     87  CB  GLU A   6       5.321   7.599   0.613  1.00  0.63           C  
ATOM     88  CG  GLU A   6       4.132   8.458   0.239  1.00  0.63           C  
ATOM     89  CD  GLU A   6       2.866   7.678   0.134  1.00  0.63           C  
ATOM     90  OE1 GLU A   6       2.907   6.637  -0.494  1.00  0.63           O  
ATOM     91  OE2 GLU A   6       1.867   8.093   0.667  1.00  0.63           O  
ATOM     92  H   GLU A   6       6.358   7.970  -1.686  1.00  0.63           H  
ATOM     93  HA  GLU A   6       6.602   9.281   0.856  1.00  0.63           H  
ATOM     94 1HB  GLU A   6       5.289   6.679   0.029  1.00  0.63           H  
ATOM     95 2HB  GLU A   6       5.202   7.333   1.657  1.00  0.63           H  
ATOM     96 1HG  GLU A   6       4.007   9.229   1.002  1.00  0.63           H  
ATOM     97 2HG  GLU A   6       4.337   8.956  -0.707  1.00  0.63           H  
ATOM     98  N   TRP A   7       8.338   6.499   0.495  1.00  0.62           N  
ATOM     99  CA  TRP A   7       9.419   5.772   1.139  1.00  0.62           C  
ATOM    100  C   TRP A   7      10.640   6.654   1.320  1.00  0.62           C  
ATOM    101  O   TRP A   7      11.301   6.592   2.357  1.00  0.62           O  
ATOM    102  CB  TRP A   7       9.821   4.509   0.380  1.00  0.62           C  
ATOM    103  CG  TRP A   7       8.904   3.373   0.599  1.00  0.62           C  
ATOM    104  CD1 TRP A   7       8.161   2.708  -0.326  1.00  0.62           C  
ATOM    105  CD2 TRP A   7       8.596   2.771   1.879  1.00  0.62           C  
ATOM    106  NE1 TRP A   7       7.439   1.718   0.281  1.00  0.62           N  
ATOM    107  CE2 TRP A   7       7.683   1.755   1.638  1.00  0.62           C  
ATOM    108  CE3 TRP A   7       9.021   3.015   3.197  1.00  0.62           C  
ATOM    109  CZ2 TRP A   7       7.165   0.975   2.665  1.00  0.62           C  
ATOM    110  CZ3 TRP A   7       8.503   2.233   4.218  1.00  0.62           C  
ATOM    111  CH2 TRP A   7       7.596   1.242   3.958  1.00  0.62           C  
ATOM    112  H   TRP A   7       7.975   6.193  -0.410  1.00  0.62           H  
ATOM    113  HA  TRP A   7       9.074   5.463   2.124  1.00  0.62           H  
ATOM    114 1HB  TRP A   7       9.854   4.726  -0.690  1.00  0.62           H  
ATOM    115 2HB  TRP A   7      10.821   4.209   0.685  1.00  0.62           H  
ATOM    116  HD1 TRP A   7       8.153   2.923  -1.398  1.00  0.62           H  
ATOM    117  HE1 TRP A   7       6.814   1.074  -0.187  1.00  0.62           H  
ATOM    118  HE3 TRP A   7       9.740   3.806   3.412  1.00  0.62           H  
ATOM    119  HZ2 TRP A   7       6.446   0.180   2.475  1.00  0.62           H  
ATOM    120  HZ3 TRP A   7       8.834   2.430   5.227  1.00  0.62           H  
ATOM    121  HH2 TRP A   7       7.206   0.652   4.778  1.00  0.62           H  
ATOM    122  N   ASP A   8      10.948   7.500   0.337  1.00  0.62           N  
ATOM    123  CA  ASP A   8      12.091   8.379   0.500  1.00  0.62           C  
ATOM    124  C   ASP A   8      11.881   9.319   1.692  1.00  0.62           C  
ATOM    125  O   ASP A   8      12.812   9.559   2.469  1.00  0.62           O  
ATOM    126  CB  ASP A   8      12.378   9.165  -0.785  1.00  0.62           C  
ATOM    127  CG  ASP A   8      13.019   8.307  -1.910  1.00  0.62           C  
ATOM    128  OD1 ASP A   8      13.454   7.204  -1.633  1.00  0.62           O  
ATOM    129  OD2 ASP A   8      13.100   8.787  -3.021  1.00  0.62           O  
ATOM    130  H   ASP A   8      10.398   7.516  -0.523  1.00  0.62           H  
ATOM    131  HA  ASP A   8      12.965   7.764   0.710  1.00  0.62           H  
ATOM    132 1HB  ASP A   8      11.437   9.576  -1.162  1.00  0.62           H  
ATOM    133 2HB  ASP A   8      13.035  10.003  -0.561  1.00  0.62           H  
ATOM    134  N   LEU A   9      10.653   9.819   1.890  1.00  0.62           N  
ATOM    135  CA  LEU A   9      10.403  10.688   3.043  1.00  0.62           C  
ATOM    136  C   LEU A   9      10.572   9.930   4.361  1.00  0.62           C  
ATOM    137  O   LEU A   9      11.184  10.418   5.320  1.00  0.62           O  
ATOM    138  CB  LEU A   9       8.985  11.253   2.983  1.00  0.62           C  
ATOM    139  CG  LEU A   9       8.694  12.274   1.907  1.00  0.62           C  
ATOM    140  CD1 LEU A   9       7.194  12.562   1.884  1.00  0.62           C  
ATOM    141  CD2 LEU A   9       9.475  13.538   2.213  1.00  0.62           C  
ATOM    142  H   LEU A   9       9.904   9.615   1.221  1.00  0.62           H  
ATOM    143  HA  LEU A   9      11.117  11.507   3.017  1.00  0.62           H  
ATOM    144 1HB  LEU A   9       8.297  10.425   2.830  1.00  0.62           H  
ATOM    145 2HB  LEU A   9       8.754  11.707   3.945  1.00  0.62           H  
ATOM    146  HG  LEU A   9       8.987  11.878   0.931  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9       6.973  13.298   1.115  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9       6.648  11.644   1.674  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9       6.893  12.947   2.849  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9       9.271  14.285   1.446  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       9.170  13.925   3.191  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9      10.540  13.310   2.227  1.00  0.62           H  
ATOM    153  N   VAL A  10      10.087   8.695   4.385  1.00  0.63           N  
ATOM    154  CA  VAL A  10      10.175   7.852   5.568  1.00  0.63           C  
ATOM    155  C   VAL A  10      11.595   7.532   5.952  1.00  0.63           C  
ATOM    156  O   VAL A  10      11.972   7.623   7.125  1.00  0.63           O  
ATOM    157  CB  VAL A  10       9.444   6.536   5.297  1.00  0.63           C  
ATOM    158  CG1 VAL A  10       9.687   5.541   6.341  1.00  0.63           C  
ATOM    159  CG2 VAL A  10       7.983   6.804   5.210  1.00  0.63           C  
ATOM    160  H   VAL A  10       9.599   8.342   3.559  1.00  0.63           H  
ATOM    161  HA  VAL A  10       9.692   8.376   6.388  1.00  0.63           H  
ATOM    162  HB  VAL A  10       9.798   6.128   4.361  1.00  0.63           H  
ATOM    163 1HG1 VAL A  10       9.138   4.656   6.060  1.00  0.63           H  
ATOM    164 2HG1 VAL A  10      10.753   5.318   6.396  1.00  0.63           H  
ATOM    165 3HG1 VAL A  10       9.354   5.879   7.290  1.00  0.63           H  
ATOM    166 1HG2 VAL A  10       7.452   5.890   4.986  1.00  0.63           H  
ATOM    167 2HG2 VAL A  10       7.641   7.204   6.132  1.00  0.63           H  
ATOM    168 3HG2 VAL A  10       7.802   7.508   4.451  1.00  0.63           H  
ATOM    169  N   LEU A  11      12.383   7.150   4.961  1.00  0.65           N  
ATOM    170  CA  LEU A  11      13.755   6.768   5.181  1.00  0.65           C  
ATOM    171  C   LEU A  11      14.630   7.988   5.474  1.00  0.65           C  
ATOM    172  O   LEU A  11      15.568   7.891   6.268  1.00  0.65           O  
ATOM    173  CB  LEU A  11      14.218   5.946   3.979  1.00  0.65           C  
ATOM    174  CG  LEU A  11      13.444   4.570   3.858  1.00  0.65           C  
ATOM    175  CD1 LEU A  11      13.832   3.844   2.580  1.00  0.65           C  
ATOM    176  CD2 LEU A  11      13.732   3.712   5.083  1.00  0.65           C  
ATOM    177  H   LEU A  11      12.001   7.096   4.016  1.00  0.65           H  
ATOM    178  HA  LEU A  11      13.786   6.118   6.052  1.00  0.65           H  
ATOM    179 1HB  LEU A  11      14.029   6.522   3.067  1.00  0.65           H  
ATOM    180 2HB  LEU A  11      15.282   5.747   4.061  1.00  0.65           H  
ATOM    181  HG  LEU A  11      12.371   4.768   3.809  1.00  0.65           H  
ATOM    182 1HD1 LEU A  11      13.269   2.906   2.511  1.00  0.65           H  
ATOM    183 2HD1 LEU A  11      13.593   4.477   1.722  1.00  0.65           H  
ATOM    184 3HD1 LEU A  11      14.897   3.628   2.590  1.00  0.65           H  
ATOM    185 1HD2 LEU A  11      13.185   2.786   4.986  1.00  0.65           H  
ATOM    186 2HD2 LEU A  11      14.795   3.501   5.142  1.00  0.65           H  
ATOM    187 3HD2 LEU A  11      13.414   4.238   5.984  1.00  0.65           H  
ATOM    188  N   SER A  12      14.299   9.153   4.890  1.00  0.66           N  
ATOM    189  CA  SER A  12      15.052  10.377   5.164  1.00  0.66           C  
ATOM    190  C   SER A  12      14.939  10.715   6.645  1.00  0.66           C  
ATOM    191  O   SER A  12      15.909  11.134   7.278  1.00  0.66           O  
ATOM    192  CB  SER A  12      14.517  11.536   4.343  1.00  0.66           C  
ATOM    193  OG  SER A  12      14.731  11.328   2.975  1.00  0.66           O  
ATOM    194  H   SER A  12      13.539   9.198   4.212  1.00  0.66           H  
ATOM    195  HA  SER A  12      16.100  10.211   4.918  1.00  0.66           H  
ATOM    196 1HB  SER A  12      13.449  11.646   4.532  1.00  0.66           H  
ATOM    197 2HB  SER A  12      15.003  12.455   4.658  1.00  0.66           H  
ATOM    198  HG  SER A  12      14.199  10.535   2.747  1.00  0.66           H  
ATOM    199  N   VAL A  13      13.741  10.532   7.199  1.00  0.68           N  
ATOM    200  CA  VAL A  13      13.524  10.751   8.619  1.00  0.68           C  
ATOM    201  C   VAL A  13      14.119   9.662   9.484  1.00  0.68           C  
ATOM    202  O   VAL A  13      14.760   9.938  10.504  1.00  0.68           O  
ATOM    203  CB  VAL A  13      12.051  10.810   8.968  1.00  0.68           C  
ATOM    204  CG1 VAL A  13      11.941  10.826  10.453  1.00  0.68           C  
ATOM    205  CG2 VAL A  13      11.434  12.027   8.397  1.00  0.68           C  
ATOM    206  H   VAL A  13      12.956  10.238   6.612  1.00  0.68           H  
ATOM    207  HA  VAL A  13      13.984  11.701   8.890  1.00  0.68           H  
ATOM    208  HB  VAL A  13      11.546   9.919   8.585  1.00  0.68           H  
ATOM    209 1HG1 VAL A  13      10.912  10.845  10.732  1.00  0.68           H  
ATOM    210 2HG1 VAL A  13      12.401   9.929  10.861  1.00  0.68           H  
ATOM    211 3HG1 VAL A  13      12.456  11.700  10.838  1.00  0.68           H  
ATOM    212 1HG2 VAL A  13      10.402  12.046   8.675  1.00  0.68           H  
ATOM    213 2HG2 VAL A  13      11.933  12.888   8.797  1.00  0.68           H  
ATOM    214 3HG2 VAL A  13      11.524  12.015   7.312  1.00  0.68           H  
ATOM    215  N   TRP A  14      13.930   8.410   9.088  1.00  0.70           N  
ATOM    216  CA  TRP A  14      14.430   7.342   9.918  1.00  0.70           C  
ATOM    217  C   TRP A  14      15.948   7.443  10.021  1.00  0.70           C  
ATOM    218  O   TRP A  14      16.515   7.169  11.073  1.00  0.70           O  
ATOM    219  CB  TRP A  14      14.030   5.983   9.392  1.00  0.70           C  
ATOM    220  CG  TRP A  14      14.193   4.955  10.467  1.00  0.70           C  
ATOM    221  CD1 TRP A  14      15.140   3.994  10.571  1.00  0.70           C  
ATOM    222  CD2 TRP A  14      13.332   4.799  11.636  1.00  0.70           C  
ATOM    223  NE1 TRP A  14      14.935   3.253  11.714  1.00  0.70           N  
ATOM    224  CE2 TRP A  14      13.831   3.724  12.366  1.00  0.70           C  
ATOM    225  CE3 TRP A  14      12.186   5.480  12.106  1.00  0.70           C  
ATOM    226  CZ2 TRP A  14      13.233   3.290  13.536  1.00  0.70           C  
ATOM    227  CZ3 TRP A  14      11.587   5.045  13.286  1.00  0.70           C  
ATOM    228  CH2 TRP A  14      12.098   3.977  13.973  1.00  0.70           C  
ATOM    229  H   TRP A  14      13.398   8.197   8.245  1.00  0.70           H  
ATOM    230  HA  TRP A  14      14.004   7.454  10.914  1.00  0.70           H  
ATOM    231 1HB  TRP A  14      12.990   6.002   9.058  1.00  0.70           H  
ATOM    232 2HB  TRP A  14      14.654   5.717   8.537  1.00  0.70           H  
ATOM    233  HD1 TRP A  14      15.953   3.835   9.858  1.00  0.70           H  
ATOM    234  HE1 TRP A  14      15.506   2.489  12.021  1.00  0.70           H  
ATOM    235  HE3 TRP A  14      11.778   6.327  11.552  1.00  0.70           H  
ATOM    236  HZ2 TRP A  14      13.624   2.441  14.105  1.00  0.70           H  
ATOM    237  HZ3 TRP A  14      10.702   5.572  13.646  1.00  0.70           H  
ATOM    238  HH2 TRP A  14      11.609   3.657  14.884  1.00  0.70           H  
ATOM    239  N   ALA A  15      16.604   7.926   8.967  1.00  0.72           N  
ATOM    240  CA  ALA A  15      18.049   8.110   8.975  1.00  0.72           C  
ATOM    241  C   ALA A  15      18.485   9.046  10.108  1.00  0.72           C  
ATOM    242  O   ALA A  15      19.637   9.010  10.536  1.00  0.72           O  
ATOM    243  CB  ALA A  15      18.519   8.665   7.652  1.00  0.72           C  
ATOM    244  H   ALA A  15      16.099   8.124   8.104  1.00  0.72           H  
ATOM    245  HA  ALA A  15      18.511   7.137   9.136  1.00  0.72           H  
ATOM    246 1HB  ALA A  15      19.601   8.771   7.665  1.00  0.72           H  
ATOM    247 2HB  ALA A  15      18.226   7.986   6.852  1.00  0.72           H  
ATOM    248 3HB  ALA A  15      18.057   9.639   7.487  1.00  0.72           H  
ATOM    249  N   LYS A  16      17.599   9.944  10.561  1.00  0.73           N  
ATOM    250  CA  LYS A  16      17.947  10.839  11.651  1.00  0.73           C  
ATOM    251  C   LYS A  16      17.898  10.003  12.926  1.00  0.73           C  
ATOM    252  O   LYS A  16      18.786  10.065  13.771  1.00  0.73           O  
ATOM    253  CB  LYS A  16      16.956  11.999  11.739  1.00  0.73           C  
ATOM    254  CG  LYS A  16      16.981  12.942  10.553  1.00  0.73           C  
ATOM    255  CD  LYS A  16      15.981  14.073  10.727  1.00  0.73           C  
ATOM    256  CE  LYS A  16      15.921  14.959   9.495  1.00  0.73           C  
ATOM    257  NZ  LYS A  16      17.226  15.636   9.231  1.00  0.73           N  
ATOM    258  H   LYS A  16      16.650   9.964  10.201  1.00  0.73           H  
ATOM    259  HA  LYS A  16      18.959  11.216  11.512  1.00  0.73           H  
ATOM    260 1HB  LYS A  16      15.946  11.620  11.859  1.00  0.73           H  
ATOM    261 2HB  LYS A  16      17.185  12.587  12.615  1.00  0.73           H  
ATOM    262 1HG  LYS A  16      17.979  13.355  10.435  1.00  0.73           H  
ATOM    263 2HG  LYS A  16      16.726  12.378   9.649  1.00  0.73           H  
ATOM    264 1HD  LYS A  16      14.987  13.659  10.923  1.00  0.73           H  
ATOM    265 2HD  LYS A  16      16.278  14.679  11.573  1.00  0.73           H  
ATOM    266 1HE  LYS A  16      15.653  14.350   8.630  1.00  0.73           H  
ATOM    267 2HE  LYS A  16      15.156  15.717   9.644  1.00  0.73           H  
ATOM    268 1HZ  LYS A  16      17.146  16.215   8.408  1.00  0.73           H  
ATOM    269 2HZ  LYS A  16      17.477  16.211  10.024  1.00  0.73           H  
ATOM    270 3HZ  LYS A  16      17.937  14.935   9.082  1.00  0.73           H  
ATOM    271  N   VAL A  17      16.892   9.126  13.003  1.00  0.74           N  
ATOM    272  CA  VAL A  17      16.706   8.229  14.149  1.00  0.74           C  
ATOM    273  C   VAL A  17      17.916   7.311  14.302  1.00  0.74           C  
ATOM    274  O   VAL A  17      18.409   7.084  15.410  1.00  0.74           O  
ATOM    275  CB  VAL A  17      15.414   7.395  14.017  1.00  0.74           C  
ATOM    276  CG1 VAL A  17      15.385   6.363  15.061  1.00  0.74           C  
ATOM    277  CG2 VAL A  17      14.202   8.316  14.108  1.00  0.74           C  
ATOM    278  H   VAL A  17      16.217   9.113  12.236  1.00  0.74           H  
ATOM    279  HA  VAL A  17      16.618   8.836  15.051  1.00  0.74           H  
ATOM    280  HB  VAL A  17      15.394   6.882  13.081  1.00  0.74           H  
ATOM    281 1HG1 VAL A  17      14.478   5.770  14.969  1.00  0.74           H  
ATOM    282 2HG1 VAL A  17      16.242   5.729  14.936  1.00  0.74           H  
ATOM    283 3HG1 VAL A  17      15.427   6.841  16.013  1.00  0.74           H  
ATOM    284 1HG2 VAL A  17      13.293   7.724  14.013  1.00  0.74           H  
ATOM    285 2HG2 VAL A  17      14.205   8.828  15.067  1.00  0.74           H  
ATOM    286 3HG2 VAL A  17      14.245   9.051  13.300  1.00  0.74           H  
ATOM    287  N   GLU A  18      18.435   6.841  13.171  1.00  0.75           N  
ATOM    288  CA  GLU A  18      19.584   5.942  13.145  1.00  0.75           C  
ATOM    289  C   GLU A  18      20.824   6.561  13.791  1.00  0.75           C  
ATOM    290  O   GLU A  18      21.711   5.835  14.243  1.00  0.75           O  
ATOM    291  CB  GLU A  18      19.953   5.536  11.715  1.00  0.75           C  
ATOM    292  CG  GLU A  18      18.955   4.644  10.977  1.00  0.75           C  
ATOM    293  CD  GLU A  18      19.413   4.313   9.543  1.00  0.75           C  
ATOM    294  OE1 GLU A  18      20.563   4.511   9.237  1.00  0.75           O  
ATOM    295  OE2 GLU A  18      18.593   3.892   8.753  1.00  0.75           O  
ATOM    296  H   GLU A  18      17.960   7.081  12.302  1.00  0.75           H  
ATOM    297  HA  GLU A  18      19.334   5.051  13.693  1.00  0.75           H  
ATOM    298 1HB  GLU A  18      20.090   6.436  11.118  1.00  0.75           H  
ATOM    299 2HB  GLU A  18      20.906   5.013  11.730  1.00  0.75           H  
ATOM    300 1HG  GLU A  18      18.824   3.719  11.534  1.00  0.75           H  
ATOM    301 2HG  GLU A  18      17.997   5.147  10.940  1.00  0.75           H  
ATOM    302  N   LYS A  19      20.922   7.897  13.825  1.00  0.75           N  
ATOM    303  CA  LYS A  19      22.088   8.543  14.407  1.00  0.75           C  
ATOM    304  C   LYS A  19      22.167   8.328  15.916  1.00  0.75           C  
ATOM    305  O   LYS A  19      23.234   8.500  16.510  1.00  0.75           O  
ATOM    306  CB  LYS A  19      22.103  10.038  14.104  1.00  0.75           C  
ATOM    307  CG  LYS A  19      22.338  10.369  12.636  1.00  0.75           C  
ATOM    308  CD  LYS A  19      22.357  11.871  12.390  1.00  0.75           C  
ATOM    309  CE  LYS A  19      22.625  12.185  10.922  1.00  0.75           C  
ATOM    310  NZ  LYS A  19      22.677  13.653  10.667  1.00  0.75           N  
ATOM    311  H   LYS A  19      20.163   8.486  13.483  1.00  0.75           H  
ATOM    312  HA  LYS A  19      22.978   8.099  13.963  1.00  0.75           H  
ATOM    313 1HB  LYS A  19      21.156  10.479  14.406  1.00  0.75           H  
ATOM    314 2HB  LYS A  19      22.887  10.517  14.688  1.00  0.75           H  
ATOM    315 1HG  LYS A  19      23.281   9.936  12.309  1.00  0.75           H  
ATOM    316 2HG  LYS A  19      21.531   9.928  12.047  1.00  0.75           H  
ATOM    317 1HD  LYS A  19      21.386  12.288  12.671  1.00  0.75           H  
ATOM    318 2HD  LYS A  19      23.126  12.335  13.005  1.00  0.75           H  
ATOM    319 1HE  LYS A  19      23.575  11.740  10.631  1.00  0.75           H  
ATOM    320 2HE  LYS A  19      21.828  11.747  10.316  1.00  0.75           H  
ATOM    321 1HZ  LYS A  19      22.856  13.819   9.686  1.00  0.75           H  
ATOM    322 2HZ  LYS A  19      21.798  14.074  10.925  1.00  0.75           H  
ATOM    323 3HZ  LYS A  19      23.419  14.063  11.217  1.00  0.75           H  
ATOM    324  N   ASP A  20      21.034   8.005  16.549  1.00  0.74           N  
ATOM    325  CA  ASP A  20      21.003   7.781  17.984  1.00  0.74           C  
ATOM    326  C   ASP A  20      19.866   6.863  18.395  1.00  0.74           C  
ATOM    327  O   ASP A  20      18.905   7.283  19.057  1.00  0.74           O  
ATOM    328  CB  ASP A  20      20.951   9.098  18.757  1.00  0.74           C  
ATOM    329  CG  ASP A  20      21.106   8.895  20.291  1.00  0.74           C  
ATOM    330  OD1 ASP A  20      21.328   7.765  20.727  1.00  0.74           O  
ATOM    331  OD2 ASP A  20      21.013   9.865  21.006  1.00  0.74           O  
ATOM    332  H   ASP A  20      20.175   7.854  16.018  1.00  0.74           H  
ATOM    333  HA  ASP A  20      21.933   7.286  18.262  1.00  0.74           H  
ATOM    334 1HB  ASP A  20      21.748   9.759  18.410  1.00  0.74           H  
ATOM    335 2HB  ASP A  20      20.000   9.596  18.562  1.00  0.74           H  
ATOM    336  N   ILE A  21      20.017   5.595  18.026  1.00  0.73           N  
ATOM    337  CA  ILE A  21      19.041   4.558  18.296  1.00  0.73           C  
ATOM    338  C   ILE A  21      18.801   4.370  19.782  1.00  0.73           C  
ATOM    339  O   ILE A  21      17.671   4.145  20.203  1.00  0.73           O  
ATOM    340  CB  ILE A  21      19.488   3.221  17.670  1.00  0.73           C  
ATOM    341  CG1 ILE A  21      19.457   3.299  16.163  1.00  0.73           C  
ATOM    342  CG2 ILE A  21      18.606   2.117  18.115  1.00  0.73           C  
ATOM    343  CD1 ILE A  21      18.036   3.503  15.651  1.00  0.73           C  
ATOM    344  H   ILE A  21      20.846   5.355  17.497  1.00  0.73           H  
ATOM    345  HA  ILE A  21      18.099   4.857  17.835  1.00  0.73           H  
ATOM    346  HB  ILE A  21      20.509   3.011  17.979  1.00  0.73           H  
ATOM    347 1HG1 ILE A  21      20.079   4.132  15.830  1.00  0.73           H  
ATOM    348 2HG1 ILE A  21      19.854   2.377  15.741  1.00  0.73           H  
ATOM    349 1HG2 ILE A  21      18.941   1.178  17.684  1.00  0.73           H  
ATOM    350 2HG2 ILE A  21      18.631   2.059  19.183  1.00  0.73           H  
ATOM    351 3HG2 ILE A  21      17.616   2.318  17.787  1.00  0.73           H  
ATOM    352 1HD1 ILE A  21      18.015   3.550  14.570  1.00  0.73           H  
ATOM    353 2HD1 ILE A  21      17.423   2.672  15.976  1.00  0.73           H  
ATOM    354 3HD1 ILE A  21      17.652   4.426  16.067  1.00  0.73           H  
ATOM    355  N   GLU A  22      19.853   4.423  20.594  1.00  0.71           N  
ATOM    356  CA  GLU A  22      19.637   4.204  22.015  1.00  0.71           C  
ATOM    357  C   GLU A  22      18.802   5.301  22.670  1.00  0.71           C  
ATOM    358  O   GLU A  22      17.850   5.000  23.399  1.00  0.71           O  
ATOM    359  CB  GLU A  22      20.973   4.099  22.748  1.00  0.71           C  
ATOM    360  CG  GLU A  22      21.771   2.846  22.437  1.00  0.71           C  
ATOM    361  CD  GLU A  22      23.089   2.761  23.183  1.00  0.71           C  
ATOM    362  OE1 GLU A  22      23.559   3.770  23.648  1.00  0.71           O  
ATOM    363  OE2 GLU A  22      23.605   1.668  23.316  1.00  0.71           O  
ATOM    364  H   GLU A  22      20.772   4.632  20.233  1.00  0.71           H  
ATOM    365  HA  GLU A  22      19.102   3.264  22.136  1.00  0.71           H  
ATOM    366 1HB  GLU A  22      21.591   4.963  22.496  1.00  0.71           H  
ATOM    367 2HB  GLU A  22      20.797   4.127  23.824  1.00  0.71           H  
ATOM    368 1HG  GLU A  22      21.175   2.005  22.698  1.00  0.71           H  
ATOM    369 2HG  GLU A  22      21.955   2.804  21.365  1.00  0.71           H  
ATOM    370  N   ALA A  23      19.084   6.585  22.391  1.00  0.69           N  
ATOM    371  CA  ALA A  23      18.247   7.593  23.037  1.00  0.69           C  
ATOM    372  C   ALA A  23      16.828   7.519  22.533  1.00  0.69           C  
ATOM    373  O   ALA A  23      15.883   7.621  23.315  1.00  0.69           O  
ATOM    374  CB  ALA A  23      18.759   8.988  22.810  1.00  0.69           C  
ATOM    375  H   ALA A  23      19.868   6.870  21.782  1.00  0.69           H  
ATOM    376  HA  ALA A  23      18.246   7.388  24.107  1.00  0.69           H  
ATOM    377 1HB  ALA A  23      18.120   9.698  23.327  1.00  0.69           H  
ATOM    378 2HB  ALA A  23      19.780   9.073  23.183  1.00  0.69           H  
ATOM    379 3HB  ALA A  23      18.743   9.198  21.747  1.00  0.69           H  
ATOM    380  N   PHE A  24      16.666   7.324  21.218  1.00  0.66           N  
ATOM    381  CA  PHE A  24      15.334   7.283  20.644  1.00  0.66           C  
ATOM    382  C   PHE A  24      14.597   6.097  21.250  1.00  0.66           C  
ATOM    383  O   PHE A  24      13.453   6.233  21.667  1.00  0.66           O  
ATOM    384  CB  PHE A  24      15.393   7.252  19.111  1.00  0.66           C  
ATOM    385  CG  PHE A  24      14.030   7.366  18.376  1.00  0.66           C  
ATOM    386  CD1 PHE A  24      13.358   8.554  18.250  1.00  0.66           C  
ATOM    387  CD2 PHE A  24      13.476   6.301  17.785  1.00  0.66           C  
ATOM    388  CE1 PHE A  24      12.160   8.607  17.551  1.00  0.66           C  
ATOM    389  CE2 PHE A  24      12.305   6.346  17.098  1.00  0.66           C  
ATOM    390  CZ  PHE A  24      11.645   7.482  16.984  1.00  0.66           C  
ATOM    391  H   PHE A  24      17.480   7.228  20.602  1.00  0.66           H  
ATOM    392  HA  PHE A  24      14.805   8.190  20.932  1.00  0.66           H  
ATOM    393 1HB  PHE A  24      16.036   8.060  18.763  1.00  0.66           H  
ATOM    394 2HB  PHE A  24      15.870   6.319  18.797  1.00  0.66           H  
ATOM    395  HD1 PHE A  24      13.770   9.445  18.698  1.00  0.66           H  
ATOM    396  HD2 PHE A  24      13.991   5.412  17.849  1.00  0.66           H  
ATOM    397  HE1 PHE A  24      11.631   9.543  17.452  1.00  0.66           H  
ATOM    398  HE2 PHE A  24      11.913   5.458  16.640  1.00  0.66           H  
ATOM    399  HZ  PHE A  24      10.708   7.498  16.439  1.00  0.66           H  
ATOM    400  N   GLY A  25      15.261   4.944  21.328  1.00  0.65           N  
ATOM    401  CA  GLY A  25      14.688   3.720  21.869  1.00  0.65           C  
ATOM    402  C   GLY A  25      14.094   3.973  23.226  1.00  0.65           C  
ATOM    403  O   GLY A  25      12.927   3.642  23.475  1.00  0.65           O  
ATOM    404  H   GLY A  25      16.212   4.888  20.977  1.00  0.65           H  
ATOM    405 1HA  GLY A  25      13.918   3.332  21.206  1.00  0.65           H  
ATOM    406 2HA  GLY A  25      15.476   2.971  21.937  1.00  0.65           H  
ATOM    407  N   VAL A  26      14.890   4.565  24.105  1.00  0.64           N  
ATOM    408  CA  VAL A  26      14.403   4.866  25.426  1.00  0.64           C  
ATOM    409  C   VAL A  26      13.245   5.854  25.361  1.00  0.64           C  
ATOM    410  O   VAL A  26      12.204   5.585  25.946  1.00  0.64           O  
ATOM    411  CB  VAL A  26      15.539   5.421  26.299  1.00  0.64           C  
ATOM    412  CG1 VAL A  26      14.981   5.949  27.612  1.00  0.64           C  
ATOM    413  CG2 VAL A  26      16.538   4.316  26.576  1.00  0.64           C  
ATOM    414  H   VAL A  26      15.849   4.810  23.842  1.00  0.64           H  
ATOM    415  HA  VAL A  26      14.046   3.941  25.879  1.00  0.64           H  
ATOM    416  HB  VAL A  26      16.030   6.246  25.771  1.00  0.64           H  
ATOM    417 1HG1 VAL A  26      15.798   6.340  28.217  1.00  0.64           H  
ATOM    418 2HG1 VAL A  26      14.267   6.746  27.404  1.00  0.64           H  
ATOM    419 3HG1 VAL A  26      14.488   5.156  28.141  1.00  0.64           H  
ATOM    420 1HG2 VAL A  26      17.351   4.703  27.188  1.00  0.64           H  
ATOM    421 2HG2 VAL A  26      16.037   3.504  27.106  1.00  0.64           H  
ATOM    422 3HG2 VAL A  26      16.938   3.952  25.628  1.00  0.64           H  
ATOM    423  N   ASP A  27      13.366   6.947  24.596  1.00  0.63           N  
ATOM    424  CA  ASP A  27      12.283   7.935  24.519  1.00  0.63           C  
ATOM    425  C   ASP A  27      10.964   7.338  24.013  1.00  0.63           C  
ATOM    426  O   ASP A  27       9.882   7.716  24.484  1.00  0.63           O  
ATOM    427  CB  ASP A  27      12.683   9.117  23.627  1.00  0.63           C  
ATOM    428  CG  ASP A  27      13.723  10.116  24.259  1.00  0.63           C  
ATOM    429  OD1 ASP A  27      13.943  10.067  25.449  1.00  0.63           O  
ATOM    430  OD2 ASP A  27      14.265  10.943  23.516  1.00  0.63           O  
ATOM    431  H   ASP A  27      14.234   7.114  24.085  1.00  0.63           H  
ATOM    432  HA  ASP A  27      12.112   8.318  25.524  1.00  0.63           H  
ATOM    433 1HB  ASP A  27      13.105   8.721  22.702  1.00  0.63           H  
ATOM    434 2HB  ASP A  27      11.790   9.674  23.355  1.00  0.63           H  
ATOM    435  N   ILE A  28      11.038   6.383  23.082  1.00  0.62           N  
ATOM    436  CA  ILE A  28       9.832   5.744  22.575  1.00  0.62           C  
ATOM    437  C   ILE A  28       9.182   4.915  23.642  1.00  0.62           C  
ATOM    438  O   ILE A  28       7.965   4.991  23.834  1.00  0.62           O  
ATOM    439  CB  ILE A  28      10.140   4.833  21.372  1.00  0.62           C  
ATOM    440  CG1 ILE A  28      10.605   5.641  20.289  1.00  0.62           C  
ATOM    441  CG2 ILE A  28       8.886   4.016  20.954  1.00  0.62           C  
ATOM    442  CD1 ILE A  28       9.596   6.532  19.933  1.00  0.62           C  
ATOM    443  H   ILE A  28      11.949   6.118  22.708  1.00  0.62           H  
ATOM    444  HA  ILE A  28       9.129   6.517  22.269  1.00  0.62           H  
ATOM    445  HB  ILE A  28      10.950   4.150  21.642  1.00  0.62           H  
ATOM    446 1HG1 ILE A  28      11.442   6.220  20.581  1.00  0.62           H  
ATOM    447 2HG1 ILE A  28      10.885   5.023  19.445  1.00  0.62           H  
ATOM    448 1HG2 ILE A  28       9.135   3.380  20.104  1.00  0.62           H  
ATOM    449 2HG2 ILE A  28       8.558   3.396  21.788  1.00  0.62           H  
ATOM    450 3HG2 ILE A  28       8.088   4.695  20.670  1.00  0.62           H  
ATOM    451 1HD1 ILE A  28       9.938   7.154  19.137  1.00  0.62           H  
ATOM    452 2HD1 ILE A  28       8.732   5.966  19.635  1.00  0.62           H  
ATOM    453 3HD1 ILE A  28       9.341   7.115  20.762  1.00  0.62           H  
ATOM    454  N   LEU A  29       9.981   4.134  24.358  1.00  0.62           N  
ATOM    455  CA  LEU A  29       9.412   3.313  25.396  1.00  0.62           C  
ATOM    456  C   LEU A  29       8.945   4.108  26.603  1.00  0.62           C  
ATOM    457  O   LEU A  29       7.894   3.803  27.158  1.00  0.62           O  
ATOM    458  CB  LEU A  29      10.368   2.215  25.789  1.00  0.62           C  
ATOM    459  CG  LEU A  29      10.562   1.159  24.736  1.00  0.62           C  
ATOM    460  CD1 LEU A  29      11.594   0.164  25.189  1.00  0.62           C  
ATOM    461  CD2 LEU A  29       9.216   0.489  24.495  1.00  0.62           C  
ATOM    462  H   LEU A  29      10.986   4.103  24.164  1.00  0.62           H  
ATOM    463  HA  LEU A  29       8.539   2.822  24.976  1.00  0.62           H  
ATOM    464 1HB  LEU A  29      11.340   2.653  26.042  1.00  0.62           H  
ATOM    465 2HB  LEU A  29       9.952   1.741  26.634  1.00  0.62           H  
ATOM    466  HG  LEU A  29      10.921   1.621  23.812  1.00  0.62           H  
ATOM    467 1HD1 LEU A  29      11.717  -0.587  24.421  1.00  0.62           H  
ATOM    468 2HD1 LEU A  29      12.544   0.674  25.365  1.00  0.62           H  
ATOM    469 3HD1 LEU A  29      11.262  -0.311  26.101  1.00  0.62           H  
ATOM    470 1HD2 LEU A  29       9.312  -0.268  23.744  1.00  0.62           H  
ATOM    471 2HD2 LEU A  29       8.862   0.035  25.420  1.00  0.62           H  
ATOM    472 3HD2 LEU A  29       8.505   1.239  24.162  1.00  0.62           H  
ATOM    473  N   ILE A  30       9.632   5.192  26.947  1.00  0.62           N  
ATOM    474  CA  ILE A  30       9.180   6.001  28.066  1.00  0.62           C  
ATOM    475  C   ILE A  30       7.813   6.564  27.743  1.00  0.62           C  
ATOM    476  O   ILE A  30       6.867   6.397  28.513  1.00  0.62           O  
ATOM    477  CB  ILE A  30      10.126   7.187  28.328  1.00  0.62           C  
ATOM    478  CG1 ILE A  30      11.469   6.729  28.787  1.00  0.62           C  
ATOM    479  CG2 ILE A  30       9.502   8.116  29.315  1.00  0.62           C  
ATOM    480  CD1 ILE A  30      11.440   6.108  30.048  1.00  0.62           C  
ATOM    481  H   ILE A  30      10.490   5.430  26.459  1.00  0.62           H  
ATOM    482  HA  ILE A  30       9.110   5.377  28.956  1.00  0.62           H  
ATOM    483  HB  ILE A  30      10.284   7.722  27.390  1.00  0.62           H  
ATOM    484 1HG1 ILE A  30      11.838   6.005  28.125  1.00  0.62           H  
ATOM    485 2HG1 ILE A  30      12.146   7.569  28.806  1.00  0.62           H  
ATOM    486 1HG2 ILE A  30      10.154   8.968  29.462  1.00  0.62           H  
ATOM    487 2HG2 ILE A  30       8.555   8.457  28.926  1.00  0.62           H  
ATOM    488 3HG2 ILE A  30       9.344   7.606  30.259  1.00  0.62           H  
ATOM    489 1HD1 ILE A  30      12.440   5.780  30.298  1.00  0.62           H  
ATOM    490 2HD1 ILE A  30      11.083   6.807  30.802  1.00  0.62           H  
ATOM    491 3HD1 ILE A  30      10.772   5.256  29.986  1.00  0.62           H  
ATOM    492  N   ARG A  31       7.695   7.211  26.581  1.00  0.62           N  
ATOM    493  CA  ARG A  31       6.429   7.781  26.157  1.00  0.62           C  
ATOM    494  C   ARG A  31       5.327   6.729  26.092  1.00  0.62           C  
ATOM    495  O   ARG A  31       4.195   6.963  26.531  1.00  0.62           O  
ATOM    496  CB  ARG A  31       6.603   8.446  24.809  1.00  0.62           C  
ATOM    497  CG  ARG A  31       5.396   9.161  24.262  1.00  0.62           C  
ATOM    498  CD  ARG A  31       5.739   9.788  22.988  1.00  0.62           C  
ATOM    499  NE  ARG A  31       6.709  10.864  23.156  1.00  0.62           N  
ATOM    500  CZ  ARG A  31       6.417  12.158  23.409  1.00  0.62           C  
ATOM    501  NH1 ARG A  31       5.168  12.571  23.461  1.00  0.62           N  
ATOM    502  NH2 ARG A  31       7.402  13.025  23.595  1.00  0.62           N  
ATOM    503  H   ARG A  31       8.504   7.313  25.964  1.00  0.62           H  
ATOM    504  HA  ARG A  31       6.140   8.541  26.881  1.00  0.62           H  
ATOM    505 1HB  ARG A  31       7.419   9.164  24.867  1.00  0.62           H  
ATOM    506 2HB  ARG A  31       6.900   7.688  24.075  1.00  0.62           H  
ATOM    507 1HG  ARG A  31       4.589   8.447  24.089  1.00  0.62           H  
ATOM    508 2HG  ARG A  31       5.066   9.933  24.957  1.00  0.62           H  
ATOM    509 1HD  ARG A  31       6.156   9.046  22.311  1.00  0.62           H  
ATOM    510 2HD  ARG A  31       4.853  10.198  22.562  1.00  0.62           H  
ATOM    511  HE  ARG A  31       7.684  10.612  23.128  1.00  0.62           H  
ATOM    512 1HH1 ARG A  31       4.389  11.923  23.278  1.00  0.62           H  
ATOM    513 2HH1 ARG A  31       4.970  13.542  23.642  1.00  0.62           H  
ATOM    514 1HH2 ARG A  31       8.372  12.725  23.555  1.00  0.62           H  
ATOM    515 2HH2 ARG A  31       7.200  14.001  23.775  1.00  0.62           H  
ATOM    516  N   LEU A  32       5.660   5.549  25.572  1.00  0.63           N  
ATOM    517  CA  LEU A  32       4.697   4.474  25.446  1.00  0.63           C  
ATOM    518  C   LEU A  32       4.187   4.031  26.806  1.00  0.63           C  
ATOM    519  O   LEU A  32       2.979   3.912  27.004  1.00  0.63           O  
ATOM    520  CB  LEU A  32       5.357   3.290  24.750  1.00  0.63           C  
ATOM    521  CG  LEU A  32       4.525   2.086  24.505  1.00  0.63           C  
ATOM    522  CD1 LEU A  32       3.370   2.454  23.613  1.00  0.63           C  
ATOM    523  CD2 LEU A  32       5.387   1.084  23.848  1.00  0.63           C  
ATOM    524  H   LEU A  32       6.600   5.393  25.210  1.00  0.63           H  
ATOM    525  HA  LEU A  32       3.857   4.827  24.851  1.00  0.63           H  
ATOM    526 1HB  LEU A  32       5.744   3.628  23.789  1.00  0.63           H  
ATOM    527 2HB  LEU A  32       6.199   2.974  25.358  1.00  0.63           H  
ATOM    528  HG  LEU A  32       4.128   1.689  25.443  1.00  0.63           H  
ATOM    529 1HD1 LEU A  32       2.774   1.563  23.420  1.00  0.63           H  
ATOM    530 2HD1 LEU A  32       2.762   3.201  24.107  1.00  0.63           H  
ATOM    531 3HD1 LEU A  32       3.746   2.854  22.673  1.00  0.63           H  
ATOM    532 1HD2 LEU A  32       4.806   0.200  23.619  1.00  0.63           H  
ATOM    533 2HD2 LEU A  32       5.772   1.520  22.936  1.00  0.63           H  
ATOM    534 3HD2 LEU A  32       6.210   0.830  24.508  1.00  0.63           H  
ATOM    535  N   PHE A  33       5.096   3.808  27.759  1.00  0.63           N  
ATOM    536  CA  PHE A  33       4.689   3.339  29.075  1.00  0.63           C  
ATOM    537  C   PHE A  33       3.985   4.443  29.860  1.00  0.63           C  
ATOM    538  O   PHE A  33       3.124   4.165  30.687  1.00  0.63           O  
ATOM    539  CB  PHE A  33       5.887   2.813  29.872  1.00  0.63           C  
ATOM    540  CG  PHE A  33       6.473   1.503  29.319  1.00  0.63           C  
ATOM    541  CD1 PHE A  33       7.820   1.407  28.969  1.00  0.63           C  
ATOM    542  CD2 PHE A  33       5.675   0.389  29.104  1.00  0.63           C  
ATOM    543  CE1 PHE A  33       8.332   0.238  28.441  1.00  0.63           C  
ATOM    544  CE2 PHE A  33       6.219  -0.773  28.567  1.00  0.63           C  
ATOM    545  CZ  PHE A  33       7.537  -0.839  28.242  1.00  0.63           C  
ATOM    546  H   PHE A  33       6.088   3.935  27.556  1.00  0.63           H  
ATOM    547  HA  PHE A  33       3.984   2.517  28.941  1.00  0.63           H  
ATOM    548 1HB  PHE A  33       6.674   3.569  29.846  1.00  0.63           H  
ATOM    549 2HB  PHE A  33       5.605   2.659  30.911  1.00  0.63           H  
ATOM    550  HD1 PHE A  33       8.472   2.271  29.115  1.00  0.63           H  
ATOM    551  HD2 PHE A  33       4.613   0.434  29.355  1.00  0.63           H  
ATOM    552  HE1 PHE A  33       9.370   0.173  28.178  1.00  0.63           H  
ATOM    553  HE2 PHE A  33       5.598  -1.639  28.397  1.00  0.63           H  
ATOM    554  HZ  PHE A  33       7.952  -1.751  27.821  1.00  0.63           H  
ATOM    555  N   LYS A  34       4.349   5.704  29.632  1.00  0.64           N  
ATOM    556  CA  LYS A  34       3.662   6.779  30.333  1.00  0.64           C  
ATOM    557  C   LYS A  34       2.213   6.914  29.854  1.00  0.64           C  
ATOM    558  O   LYS A  34       1.301   7.104  30.662  1.00  0.64           O  
ATOM    559  CB  LYS A  34       4.398   8.113  30.159  1.00  0.64           C  
ATOM    560  CG  LYS A  34       5.704   8.243  30.954  1.00  0.64           C  
ATOM    561  CD  LYS A  34       6.447   9.531  30.604  1.00  0.64           C  
ATOM    562  CE  LYS A  34       5.734  10.774  31.120  1.00  0.64           C  
ATOM    563  NZ  LYS A  34       6.520  12.020  30.842  1.00  0.64           N  
ATOM    564  H   LYS A  34       5.102   5.921  28.981  1.00  0.64           H  
ATOM    565  HA  LYS A  34       3.640   6.536  31.394  1.00  0.64           H  
ATOM    566 1HB  LYS A  34       4.643   8.245  29.103  1.00  0.64           H  
ATOM    567 2HB  LYS A  34       3.739   8.929  30.446  1.00  0.64           H  
ATOM    568 1HG  LYS A  34       5.485   8.237  32.020  1.00  0.64           H  
ATOM    569 2HG  LYS A  34       6.346   7.399  30.732  1.00  0.64           H  
ATOM    570 1HD  LYS A  34       7.448   9.503  31.040  1.00  0.64           H  
ATOM    571 2HD  LYS A  34       6.543   9.609  29.523  1.00  0.64           H  
ATOM    572 1HE  LYS A  34       4.760  10.854  30.642  1.00  0.64           H  
ATOM    573 2HE  LYS A  34       5.596  10.681  32.197  1.00  0.64           H  
ATOM    574 1HZ  LYS A  34       6.035  12.822  31.201  1.00  0.64           H  
ATOM    575 2HZ  LYS A  34       7.441  11.942  31.304  1.00  0.64           H  
ATOM    576 3HZ  LYS A  34       6.659  12.126  29.852  1.00  0.64           H  
ATOM    577  N   LYS A  35       1.994   6.816  28.535  1.00  0.65           N  
ATOM    578  CA  LYS A  35       0.646   6.943  27.980  1.00  0.65           C  
ATOM    579  C   LYS A  35      -0.200   5.673  28.128  1.00  0.65           C  
ATOM    580  O   LYS A  35      -1.399   5.752  28.414  1.00  0.65           O  
ATOM    581  CB  LYS A  35       0.696   7.382  26.518  1.00  0.65           C  
ATOM    582  CG  LYS A  35      -0.692   7.715  25.952  1.00  0.65           C  
ATOM    583  CD  LYS A  35      -0.643   8.351  24.555  1.00  0.65           C  
ATOM    584  CE  LYS A  35      -0.131   9.793  24.627  1.00  0.65           C  
ATOM    585  NZ  LYS A  35      -0.324  10.545  23.345  1.00  0.65           N  
ATOM    586  H   LYS A  35       2.781   6.679  27.899  1.00  0.65           H  
ATOM    587  HA  LYS A  35       0.135   7.729  28.533  1.00  0.65           H  
ATOM    588 1HB  LYS A  35       1.336   8.258  26.418  1.00  0.65           H  
ATOM    589 2HB  LYS A  35       1.137   6.584  25.916  1.00  0.65           H  
ATOM    590 1HG  LYS A  35      -1.286   6.805  25.915  1.00  0.65           H  
ATOM    591 2HG  LYS A  35      -1.188   8.408  26.628  1.00  0.65           H  
ATOM    592 1HD  LYS A  35       0.030   7.779  23.919  1.00  0.65           H  
ATOM    593 2HD  LYS A  35      -1.638   8.340  24.108  1.00  0.65           H  
ATOM    594 1HE  LYS A  35      -0.659  10.314  25.423  1.00  0.65           H  
ATOM    595 2HE  LYS A  35       0.935   9.775  24.861  1.00  0.65           H  
ATOM    596 1HZ  LYS A  35       0.035  11.482  23.452  1.00  0.65           H  
ATOM    597 2HZ  LYS A  35       0.169  10.117  22.557  1.00  0.65           H  
ATOM    598 3HZ  LYS A  35      -1.301  10.587  23.122  1.00  0.65           H  
ATOM    599  N   TYR A  36       0.417   4.508  27.923  1.00  0.66           N  
ATOM    600  CA  TYR A  36      -0.277   3.232  27.989  1.00  0.66           C  
ATOM    601  C   TYR A  36       0.459   2.249  28.908  1.00  0.66           C  
ATOM    602  O   TYR A  36       0.924   1.205  28.433  1.00  0.66           O  
ATOM    603  CB  TYR A  36      -0.376   2.604  26.602  1.00  0.66           C  
ATOM    604  CG  TYR A  36      -1.058   3.462  25.562  1.00  0.66           C  
ATOM    605  CD1 TYR A  36      -0.301   4.138  24.621  1.00  0.66           C  
ATOM    606  CD2 TYR A  36      -2.432   3.572  25.549  1.00  0.66           C  
ATOM    607  CE1 TYR A  36      -0.921   4.914  23.665  1.00  0.66           C  
ATOM    608  CE2 TYR A  36      -3.053   4.352  24.604  1.00  0.66           C  
ATOM    609  CZ  TYR A  36      -2.307   5.019  23.663  1.00  0.66           C  
ATOM    610  OH  TYR A  36      -2.939   5.796  22.719  1.00  0.66           O  
ATOM    611  H   TYR A  36       1.406   4.491  27.696  1.00  0.66           H  
ATOM    612  HA  TYR A  36      -1.285   3.395  28.349  1.00  0.66           H  
ATOM    613 1HB  TYR A  36       0.632   2.378  26.241  1.00  0.66           H  
ATOM    614 2HB  TYR A  36      -0.915   1.661  26.669  1.00  0.66           H  
ATOM    615  HD1 TYR A  36       0.779   4.055  24.638  1.00  0.66           H  
ATOM    616  HD2 TYR A  36      -3.027   3.041  26.291  1.00  0.66           H  
ATOM    617  HE1 TYR A  36      -0.327   5.441  22.920  1.00  0.66           H  
ATOM    618  HE2 TYR A  36      -4.138   4.437  24.599  1.00  0.66           H  
ATOM    619  HH  TYR A  36      -2.301   6.081  22.059  1.00  0.66           H  
ATOM    620  N   PRO A  37       0.482   2.479  30.238  1.00  0.67           N  
ATOM    621  CA  PRO A  37       1.267   1.755  31.225  1.00  0.67           C  
ATOM    622  C   PRO A  37       0.929   0.292  31.314  1.00  0.67           C  
ATOM    623  O   PRO A  37       1.749  -0.496  31.741  1.00  0.67           O  
ATOM    624  CB  PRO A  37       0.932   2.471  32.537  1.00  0.67           C  
ATOM    625  CG  PRO A  37      -0.392   3.140  32.285  1.00  0.67           C  
ATOM    626  CD  PRO A  37      -0.348   3.549  30.833  1.00  0.67           C  
ATOM    627  HA  PRO A  37       2.333   1.873  30.988  1.00  0.67           H  
ATOM    628 1HB  PRO A  37       0.892   1.744  33.362  1.00  0.67           H  
ATOM    629 2HB  PRO A  37       1.732   3.190  32.777  1.00  0.67           H  
ATOM    630 1HG  PRO A  37      -1.216   2.444  32.506  1.00  0.67           H  
ATOM    631 2HG  PRO A  37      -0.512   4.003  32.957  1.00  0.67           H  
ATOM    632 1HD  PRO A  37      -1.368   3.564  30.454  1.00  0.67           H  
ATOM    633 2HD  PRO A  37       0.158   4.525  30.734  1.00  0.67           H  
ATOM    634  N   GLU A  38      -0.225  -0.124  30.835  1.00  0.68           N  
ATOM    635  CA  GLU A  38      -0.562  -1.538  30.911  1.00  0.68           C  
ATOM    636  C   GLU A  38       0.469  -2.380  30.143  1.00  0.68           C  
ATOM    637  O   GLU A  38       0.702  -3.545  30.461  1.00  0.68           O  
ATOM    638  CB  GLU A  38      -1.964  -1.774  30.353  1.00  0.68           C  
ATOM    639  CG  GLU A  38      -3.095  -1.190  31.210  1.00  0.68           C  
ATOM    640  CD  GLU A  38      -3.217  -1.847  32.572  1.00  0.68           C  
ATOM    641  OE1 GLU A  38      -3.310  -3.060  32.635  1.00  0.68           O  
ATOM    642  OE2 GLU A  38      -3.210  -1.141  33.556  1.00  0.68           O  
ATOM    643  H   GLU A  38      -0.889   0.528  30.450  1.00  0.68           H  
ATOM    644  HA  GLU A  38      -0.541  -1.846  31.956  1.00  0.68           H  
ATOM    645 1HB  GLU A  38      -2.034  -1.335  29.357  1.00  0.68           H  
ATOM    646 2HB  GLU A  38      -2.137  -2.846  30.251  1.00  0.68           H  
ATOM    647 1HG  GLU A  38      -2.905  -0.124  31.350  1.00  0.68           H  
ATOM    648 2HG  GLU A  38      -4.036  -1.296  30.673  1.00  0.68           H  
ATOM    649  N   PHE A  39       1.114  -1.782  29.137  1.00  0.69           N  
ATOM    650  CA  PHE A  39       2.112  -2.472  28.329  1.00  0.69           C  
ATOM    651  C   PHE A  39       3.317  -2.922  29.182  1.00  0.69           C  
ATOM    652  O   PHE A  39       4.022  -3.861  28.818  1.00  0.69           O  
ATOM    653  CB  PHE A  39       2.522  -1.583  27.144  1.00  0.69           C  
ATOM    654  CG  PHE A  39       3.337  -2.273  26.046  1.00  0.69           C  
ATOM    655  CD1 PHE A  39       2.814  -3.371  25.359  1.00  0.69           C  
ATOM    656  CD2 PHE A  39       4.574  -1.792  25.648  1.00  0.69           C  
ATOM    657  CE1 PHE A  39       3.521  -3.976  24.339  1.00  0.69           C  
ATOM    658  CE2 PHE A  39       5.281  -2.396  24.617  1.00  0.69           C  
ATOM    659  CZ  PHE A  39       4.750  -3.493  23.967  1.00  0.69           C  
ATOM    660  H   PHE A  39       0.916  -0.802  28.930  1.00  0.69           H  
ATOM    661  HA  PHE A  39       1.648  -3.366  27.913  1.00  0.69           H  
ATOM    662 1HB  PHE A  39       1.624  -1.166  26.686  1.00  0.69           H  
ATOM    663 2HB  PHE A  39       3.104  -0.738  27.517  1.00  0.69           H  
ATOM    664  HD1 PHE A  39       1.827  -3.758  25.637  1.00  0.69           H  
ATOM    665  HD2 PHE A  39       4.988  -0.921  26.147  1.00  0.69           H  
ATOM    666  HE1 PHE A  39       3.091  -4.834  23.826  1.00  0.69           H  
ATOM    667  HE2 PHE A  39       6.254  -2.003  24.319  1.00  0.69           H  
ATOM    668  HZ  PHE A  39       5.300  -3.970  23.158  1.00  0.69           H  
ATOM    669  N   LEU A  40       3.574  -2.266  30.331  1.00  0.70           N  
ATOM    670  CA  LEU A  40       4.706  -2.635  31.196  1.00  0.70           C  
ATOM    671  C   LEU A  40       4.543  -4.059  31.717  1.00  0.70           C  
ATOM    672  O   LEU A  40       5.521  -4.715  32.067  1.00  0.70           O  
ATOM    673  CB  LEU A  40       4.863  -1.649  32.385  1.00  0.70           C  
ATOM    674  CG  LEU A  40       3.769  -1.671  33.501  1.00  0.70           C  
ATOM    675  CD1 LEU A  40       4.093  -2.669  34.564  1.00  0.70           C  
ATOM    676  CD2 LEU A  40       3.657  -0.264  34.104  1.00  0.70           C  
ATOM    677  H   LEU A  40       2.951  -1.523  30.640  1.00  0.70           H  
ATOM    678  HA  LEU A  40       5.621  -2.601  30.614  1.00  0.70           H  
ATOM    679 1HB  LEU A  40       5.824  -1.839  32.865  1.00  0.70           H  
ATOM    680 2HB  LEU A  40       4.882  -0.637  31.981  1.00  0.70           H  
ATOM    681  HG  LEU A  40       2.837  -1.987  33.075  1.00  0.70           H  
ATOM    682 1HD1 LEU A  40       3.302  -2.670  35.310  1.00  0.70           H  
ATOM    683 2HD1 LEU A  40       4.178  -3.654  34.130  1.00  0.70           H  
ATOM    684 3HD1 LEU A  40       5.025  -2.382  35.032  1.00  0.70           H  
ATOM    685 1HD2 LEU A  40       2.887  -0.260  34.871  1.00  0.70           H  
ATOM    686 2HD2 LEU A  40       4.616   0.015  34.547  1.00  0.70           H  
ATOM    687 3HD2 LEU A  40       3.399   0.455  33.330  1.00  0.70           H  
ATOM    688  N   LYS A  41       3.306  -4.565  31.718  1.00  0.72           N  
ATOM    689  CA  LYS A  41       3.001  -5.885  32.237  1.00  0.72           C  
ATOM    690  C   LYS A  41       3.480  -6.978  31.286  1.00  0.72           C  
ATOM    691  O   LYS A  41       3.473  -8.156  31.636  1.00  0.72           O  
ATOM    692  CB  LYS A  41       1.502  -5.992  32.495  1.00  0.72           C  
ATOM    693  CG  LYS A  41       1.017  -5.065  33.605  1.00  0.72           C  
ATOM    694  CD  LYS A  41      -0.484  -5.151  33.793  1.00  0.72           C  
ATOM    695  CE  LYS A  41      -0.954  -4.235  34.915  1.00  0.72           C  
ATOM    696  NZ  LYS A  41      -2.434  -4.254  35.061  1.00  0.72           N  
ATOM    697  H   LYS A  41       2.526  -4.014  31.357  1.00  0.72           H  
ATOM    698  HA  LYS A  41       3.526  -6.013  33.184  1.00  0.72           H  
ATOM    699 1HB  LYS A  41       0.956  -5.754  31.583  1.00  0.72           H  
ATOM    700 2HB  LYS A  41       1.251  -7.015  32.770  1.00  0.72           H  
ATOM    701 1HG  LYS A  41       1.520  -5.312  34.540  1.00  0.72           H  
ATOM    702 2HG  LYS A  41       1.269  -4.037  33.334  1.00  0.72           H  
ATOM    703 1HD  LYS A  41      -0.979  -4.837  32.864  1.00  0.72           H  
ATOM    704 2HD  LYS A  41      -0.776  -6.176  34.015  1.00  0.72           H  
ATOM    705 1HE  LYS A  41      -0.500  -4.554  35.850  1.00  0.72           H  
ATOM    706 2HE  LYS A  41      -0.638  -3.212  34.694  1.00  0.72           H  
ATOM    707 1HZ  LYS A  41      -2.713  -3.629  35.799  1.00  0.72           H  
ATOM    708 2HZ  LYS A  41      -2.850  -3.930  34.172  1.00  0.72           H  
ATOM    709 3HZ  LYS A  41      -2.754  -5.183  35.265  1.00  0.72           H  
ATOM    710  N   LYS A  42       3.898  -6.586  30.079  1.00  0.73           N  
ATOM    711  CA  LYS A  42       4.429  -7.520  29.100  1.00  0.73           C  
ATOM    712  C   LYS A  42       5.931  -7.759  29.272  1.00  0.73           C  
ATOM    713  O   LYS A  42       6.499  -8.617  28.592  1.00  0.73           O  
ATOM    714  CB  LYS A  42       4.150  -7.025  27.674  1.00  0.73           C  
ATOM    715  CG  LYS A  42       2.695  -6.986  27.276  1.00  0.73           C  
ATOM    716  CD  LYS A  42       2.174  -8.419  27.249  1.00  0.73           C  
ATOM    717  CE  LYS A  42       0.799  -8.558  26.651  1.00  0.73           C  
ATOM    718  NZ  LYS A  42       0.398  -9.986  26.628  1.00  0.73           N  
ATOM    719  H   LYS A  42       3.873  -5.601  29.822  1.00  0.73           H  
ATOM    720  HA  LYS A  42       3.926  -8.476  29.233  1.00  0.73           H  
ATOM    721 1HB  LYS A  42       4.545  -6.018  27.559  1.00  0.73           H  
ATOM    722 2HB  LYS A  42       4.675  -7.660  26.960  1.00  0.73           H  
ATOM    723 1HG  LYS A  42       2.130  -6.390  27.998  1.00  0.73           H  
ATOM    724 2HG  LYS A  42       2.591  -6.534  26.290  1.00  0.73           H  
ATOM    725 1HD  LYS A  42       2.858  -9.040  26.663  1.00  0.73           H  
ATOM    726 2HD  LYS A  42       2.150  -8.809  28.266  1.00  0.73           H  
ATOM    727 1HE  LYS A  42       0.068  -7.985  27.215  1.00  0.73           H  
ATOM    728 2HE  LYS A  42       0.822  -8.192  25.636  1.00  0.73           H  
ATOM    729 1HZ  LYS A  42      -0.509 -10.103  26.173  1.00  0.73           H  
ATOM    730 2HZ  LYS A  42       1.113 -10.510  26.087  1.00  0.73           H  
ATOM    731 3HZ  LYS A  42       0.362 -10.354  27.557  1.00  0.73           H  
ATOM    732  N   PHE A  43       6.587  -7.004  30.161  1.00  0.74           N  
ATOM    733  CA  PHE A  43       8.028  -7.145  30.337  1.00  0.74           C  
ATOM    734  C   PHE A  43       8.378  -7.337  31.804  1.00  0.74           C  
ATOM    735  O   PHE A  43       8.414  -6.350  32.542  1.00  0.74           O  
ATOM    736  CB  PHE A  43       8.695  -5.868  29.884  1.00  0.74           C  
ATOM    737  CG  PHE A  43       8.410  -5.479  28.506  1.00  0.74           C  
ATOM    738  CD1 PHE A  43       7.274  -4.744  28.246  1.00  0.74           C  
ATOM    739  CD2 PHE A  43       9.246  -5.803  27.474  1.00  0.74           C  
ATOM    740  CE1 PHE A  43       6.973  -4.350  26.989  1.00  0.74           C  
ATOM    741  CE2 PHE A  43       8.956  -5.400  26.188  1.00  0.74           C  
ATOM    742  CZ  PHE A  43       7.811  -4.670  25.944  1.00  0.74           C  
ATOM    743  H   PHE A  43       6.088  -6.315  30.726  1.00  0.74           H  
ATOM    744  HA  PHE A  43       8.389  -8.002  29.766  1.00  0.74           H  
ATOM    745 1HB  PHE A  43       8.350  -5.075  30.522  1.00  0.74           H  
ATOM    746 2HB  PHE A  43       9.776  -5.957  30.003  1.00  0.74           H  
ATOM    747  HD1 PHE A  43       6.604  -4.481  29.069  1.00  0.74           H  
ATOM    748  HD2 PHE A  43      10.141  -6.382  27.683  1.00  0.74           H  
ATOM    749  HE1 PHE A  43       6.070  -3.786  26.828  1.00  0.74           H  
ATOM    750  HE2 PHE A  43       9.630  -5.662  25.369  1.00  0.74           H  
ATOM    751  HZ  PHE A  43       7.571  -4.352  24.933  1.00  0.74           H  
ATOM    752  N   ASP A  44       8.728  -8.552  32.226  1.00  0.75           N  
ATOM    753  CA  ASP A  44       8.988  -8.777  33.652  1.00  0.75           C  
ATOM    754  C   ASP A  44      10.090  -7.855  34.174  1.00  0.75           C  
ATOM    755  O   ASP A  44      10.006  -7.329  35.285  1.00  0.75           O  
ATOM    756  CB  ASP A  44       9.422 -10.230  33.895  1.00  0.75           C  
ATOM    757  CG  ASP A  44       8.307 -11.265  33.765  1.00  0.75           C  
ATOM    758  OD1 ASP A  44       7.160 -10.893  33.754  1.00  0.75           O  
ATOM    759  OD2 ASP A  44       8.621 -12.429  33.678  1.00  0.75           O  
ATOM    760  H   ASP A  44       8.758  -9.325  31.574  1.00  0.75           H  
ATOM    761  HA  ASP A  44       8.073  -8.573  34.208  1.00  0.75           H  
ATOM    762 1HB  ASP A  44      10.216 -10.483  33.186  1.00  0.75           H  
ATOM    763 2HB  ASP A  44       9.852 -10.309  34.893  1.00  0.75           H  
ATOM    764  N   GLU A  45      11.102  -7.643  33.346  1.00  0.75           N  
ATOM    765  CA  GLU A  45      12.242  -6.798  33.660  1.00  0.75           C  
ATOM    766  C   GLU A  45      11.945  -5.283  33.714  1.00  0.75           C  
ATOM    767  O   GLU A  45      12.749  -4.519  34.248  1.00  0.75           O  
ATOM    768  CB  GLU A  45      13.354  -7.125  32.665  1.00  0.75           C  
ATOM    769  CG  GLU A  45      12.988  -6.861  31.220  1.00  0.75           C  
ATOM    770  CD  GLU A  45      12.231  -8.012  30.632  1.00  0.75           C  
ATOM    771  OE1 GLU A  45      11.810  -8.855  31.387  1.00  0.75           O  
ATOM    772  OE2 GLU A  45      12.077  -8.055  29.436  1.00  0.75           O  
ATOM    773  H   GLU A  45      11.076  -8.106  32.452  1.00  0.75           H  
ATOM    774  HA  GLU A  45      12.599  -7.088  34.649  1.00  0.75           H  
ATOM    775 1HB  GLU A  45      14.237  -6.527  32.898  1.00  0.75           H  
ATOM    776 2HB  GLU A  45      13.633  -8.173  32.759  1.00  0.75           H  
ATOM    777 1HG  GLU A  45      12.385  -5.980  31.162  1.00  0.75           H  
ATOM    778 2HG  GLU A  45      13.896  -6.687  30.645  1.00  0.75           H  
ATOM    779  N   LEU A  46      10.810  -4.838  33.154  1.00  0.76           N  
ATOM    780  CA  LEU A  46      10.485  -3.413  33.178  1.00  0.76           C  
ATOM    781  C   LEU A  46       9.292  -3.198  34.103  1.00  0.76           C  
ATOM    782  O   LEU A  46       9.002  -2.082  34.532  1.00  0.76           O  
ATOM    783  CB  LEU A  46      10.136  -2.875  31.788  1.00  0.76           C  
ATOM    784  CG  LEU A  46      11.190  -3.080  30.676  1.00  0.76           C  
ATOM    785  CD1 LEU A  46      10.639  -2.532  29.375  1.00  0.76           C  
ATOM    786  CD2 LEU A  46      12.497  -2.426  31.054  1.00  0.76           C  
ATOM    787  H   LEU A  46      10.147  -5.491  32.747  1.00  0.76           H  
ATOM    788  HA  LEU A  46      11.334  -2.865  33.568  1.00  0.76           H  
ATOM    789 1HB  LEU A  46       9.211  -3.319  31.472  1.00  0.76           H  
ATOM    790 2HB  LEU A  46       9.969  -1.802  31.876  1.00  0.76           H  
ATOM    791  HG  LEU A  46      11.354  -4.133  30.535  1.00  0.76           H  
ATOM    792 1HD1 LEU A  46      11.352  -2.686  28.570  1.00  0.76           H  
ATOM    793 2HD1 LEU A  46       9.713  -3.033  29.133  1.00  0.76           H  
ATOM    794 3HD1 LEU A  46      10.455  -1.480  29.496  1.00  0.76           H  
ATOM    795 1HD2 LEU A  46      13.210  -2.605  30.266  1.00  0.76           H  
ATOM    796 2HD2 LEU A  46      12.353  -1.358  31.185  1.00  0.76           H  
ATOM    797 3HD2 LEU A  46      12.870  -2.858  31.984  1.00  0.76           H  
ATOM    798  N   LYS A  47       8.614  -4.298  34.426  1.00  0.76           N  
ATOM    799  CA  LYS A  47       7.402  -4.326  35.235  1.00  0.76           C  
ATOM    800  C   LYS A  47       7.567  -3.645  36.588  1.00  0.76           C  
ATOM    801  O   LYS A  47       6.610  -3.120  37.159  1.00  0.76           O  
ATOM    802  CB  LYS A  47       6.934  -5.765  35.426  1.00  0.76           C  
ATOM    803  CG  LYS A  47       5.628  -5.942  36.167  1.00  0.76           C  
ATOM    804  CD  LYS A  47       5.236  -7.413  36.184  1.00  0.76           C  
ATOM    805  CE  LYS A  47       3.933  -7.654  36.924  1.00  0.76           C  
ATOM    806  NZ  LYS A  47       3.570  -9.103  36.930  1.00  0.76           N  
ATOM    807  H   LYS A  47       8.909  -5.184  34.023  1.00  0.76           H  
ATOM    808  HA  LYS A  47       6.640  -3.804  34.676  1.00  0.76           H  
ATOM    809 1HB  LYS A  47       6.808  -6.229  34.449  1.00  0.76           H  
ATOM    810 2HB  LYS A  47       7.700  -6.327  35.958  1.00  0.76           H  
ATOM    811 1HG  LYS A  47       5.742  -5.582  37.190  1.00  0.76           H  
ATOM    812 2HG  LYS A  47       4.847  -5.370  35.678  1.00  0.76           H  
ATOM    813 1HD  LYS A  47       5.131  -7.766  35.152  1.00  0.76           H  
ATOM    814 2HD  LYS A  47       6.031  -7.988  36.662  1.00  0.76           H  
ATOM    815 1HE  LYS A  47       4.035  -7.309  37.951  1.00  0.76           H  
ATOM    816 2HE  LYS A  47       3.135  -7.090  36.437  1.00  0.76           H  
ATOM    817 1HZ  LYS A  47       2.700  -9.233  37.428  1.00  0.76           H  
ATOM    818 2HZ  LYS A  47       3.467  -9.428  35.975  1.00  0.76           H  
ATOM    819 3HZ  LYS A  47       4.301  -9.632  37.384  1.00  0.76           H  
ATOM    820  N   HIS A  48       8.781  -3.671  37.126  1.00  0.76           N  
ATOM    821  CA  HIS A  48       9.042  -3.097  38.438  1.00  0.76           C  
ATOM    822  C   HIS A  48       9.551  -1.653  38.386  1.00  0.76           C  
ATOM    823  O   HIS A  48       9.952  -1.106  39.413  1.00  0.76           O  
ATOM    824  CB  HIS A  48      10.060  -3.958  39.176  1.00  0.76           C  
ATOM    825  CG  HIS A  48       9.549  -5.334  39.465  1.00  0.76           C  
ATOM    826  ND1 HIS A  48       8.596  -5.589  40.430  1.00  0.76           N  
ATOM    827  CD2 HIS A  48       9.845  -6.528  38.903  1.00  0.76           C  
ATOM    828  CE1 HIS A  48       8.334  -6.883  40.454  1.00  0.76           C  
ATOM    829  NE2 HIS A  48       9.079  -7.475  39.540  1.00  0.76           N  
ATOM    830  H   HIS A  48       9.532  -4.107  36.609  1.00  0.76           H  
ATOM    831  HA  HIS A  48       8.120  -3.095  39.017  1.00  0.76           H  
ATOM    832 1HB  HIS A  48      10.967  -4.044  38.575  1.00  0.76           H  
ATOM    833 2HB  HIS A  48      10.329  -3.481  40.117  1.00  0.76           H  
ATOM    834  HD2 HIS A  48      10.558  -6.707  38.094  1.00  0.76           H  
ATOM    835  HE1 HIS A  48       7.624  -7.378  41.116  1.00  0.76           H  
ATOM    836  HE2 HIS A  48       9.088  -8.463  39.331  1.00  0.76           H  
ATOM    837  N   LEU A  49       9.528  -1.033  37.207  1.00  0.76           N  
ATOM    838  CA  LEU A  49       9.934   0.362  37.066  1.00  0.76           C  
ATOM    839  C   LEU A  49       8.656   1.195  37.112  1.00  0.76           C  
ATOM    840  O   LEU A  49       7.689   0.860  36.428  1.00  0.76           O  
ATOM    841  CB  LEU A  49      10.647   0.532  35.722  1.00  0.76           C  
ATOM    842  CG  LEU A  49      11.843  -0.395  35.533  1.00  0.76           C  
ATOM    843  CD1 LEU A  49      12.402  -0.240  34.137  1.00  0.76           C  
ATOM    844  CD2 LEU A  49      12.887  -0.071  36.575  1.00  0.76           C  
ATOM    845  H   LEU A  49       9.209  -1.526  36.373  1.00  0.76           H  
ATOM    846  HA  LEU A  49      10.587   0.650  37.889  1.00  0.76           H  
ATOM    847 1HB  LEU A  49       9.937   0.341  34.917  1.00  0.76           H  
ATOM    848 2HB  LEU A  49      11.002   1.562  35.643  1.00  0.76           H  
ATOM    849  HG  LEU A  49      11.514  -1.428  35.652  1.00  0.76           H  
ATOM    850 1HD1 LEU A  49      13.244  -0.921  34.005  1.00  0.76           H  
ATOM    851 2HD1 LEU A  49      11.630  -0.468  33.408  1.00  0.76           H  
ATOM    852 3HD1 LEU A  49      12.733   0.749  34.008  1.00  0.76           H  
ATOM    853 1HD2 LEU A  49      13.740  -0.740  36.452  1.00  0.76           H  
ATOM    854 2HD2 LEU A  49      13.217   0.956  36.445  1.00  0.76           H  
ATOM    855 3HD2 LEU A  49      12.463  -0.197  37.573  1.00  0.76           H  
ATOM    856  N   LYS A  50       8.618   2.265  37.912  1.00  0.75           N  
ATOM    857  CA  LYS A  50       7.376   3.028  38.023  1.00  0.75           C  
ATOM    858  C   LYS A  50       7.466   4.443  37.473  1.00  0.75           C  
ATOM    859  O   LYS A  50       6.496   4.958  36.911  1.00  0.75           O  
ATOM    860  CB  LYS A  50       6.950   3.070  39.489  1.00  0.75           C  
ATOM    861  CG  LYS A  50       6.699   1.682  40.114  1.00  0.75           C  
ATOM    862  CD  LYS A  50       5.502   0.975  39.477  1.00  0.75           C  
ATOM    863  CE  LYS A  50       5.249  -0.388  40.122  1.00  0.75           C  
ATOM    864  NZ  LYS A  50       4.051  -1.066  39.545  1.00  0.75           N  
ATOM    865  H   LYS A  50       9.424   2.562  38.471  1.00  0.75           H  
ATOM    866  HA  LYS A  50       6.602   2.511  37.457  1.00  0.75           H  
ATOM    867 1HB  LYS A  50       7.731   3.563  40.074  1.00  0.75           H  
ATOM    868 2HB  LYS A  50       6.041   3.661  39.588  1.00  0.75           H  
ATOM    869 1HG  LYS A  50       7.588   1.058  39.982  1.00  0.75           H  
ATOM    870 2HG  LYS A  50       6.517   1.794  41.180  1.00  0.75           H  
ATOM    871 1HD  LYS A  50       4.610   1.593  39.587  1.00  0.75           H  
ATOM    872 2HD  LYS A  50       5.692   0.826  38.411  1.00  0.75           H  
ATOM    873 1HE  LYS A  50       6.125  -1.021  39.956  1.00  0.75           H  
ATOM    874 2HE  LYS A  50       5.103  -0.260  41.194  1.00  0.75           H  
ATOM    875 1HZ  LYS A  50       3.925  -1.964  39.989  1.00  0.75           H  
ATOM    876 2HZ  LYS A  50       3.235  -0.496  39.701  1.00  0.75           H  
ATOM    877 3HZ  LYS A  50       4.183  -1.197  38.549  1.00  0.75           H  
ATOM    878  N   THR A  51       8.621   5.073  37.636  1.00  0.73           N  
ATOM    879  CA  THR A  51       8.777   6.454  37.220  1.00  0.73           C  
ATOM    880  C   THR A  51       9.588   6.593  35.953  1.00  0.73           C  
ATOM    881  O   THR A  51      10.339   5.695  35.575  1.00  0.73           O  
ATOM    882  CB  THR A  51       9.486   7.244  38.321  1.00  0.73           C  
ATOM    883  OG1 THR A  51      10.806   6.693  38.503  1.00  0.73           O  
ATOM    884  CG2 THR A  51       8.720   7.123  39.620  1.00  0.73           C  
ATOM    885  H   THR A  51       9.394   4.605  38.116  1.00  0.73           H  
ATOM    886  HA  THR A  51       7.791   6.882  37.045  1.00  0.73           H  
ATOM    887  HB  THR A  51       9.566   8.290  38.033  1.00  0.73           H  
ATOM    888  HG1 THR A  51      10.707   5.762  38.860  1.00  0.73           H  
ATOM    889 1HG2 THR A  51       9.239   7.676  40.402  1.00  0.73           H  
ATOM    890 2HG2 THR A  51       7.717   7.528  39.492  1.00  0.73           H  
ATOM    891 3HG2 THR A  51       8.656   6.071  39.905  1.00  0.73           H  
ATOM    892  N   GLU A  52       9.487   7.758  35.332  1.00  0.71           N  
ATOM    893  CA  GLU A  52      10.273   8.054  34.147  1.00  0.71           C  
ATOM    894  C   GLU A  52      11.768   7.967  34.408  1.00  0.71           C  
ATOM    895  O   GLU A  52      12.508   7.434  33.583  1.00  0.71           O  
ATOM    896  CB  GLU A  52       9.869   9.413  33.599  1.00  0.71           C  
ATOM    897  CG  GLU A  52      10.623   9.850  32.386  1.00  0.71           C  
ATOM    898  CD  GLU A  52      10.007  11.072  31.725  1.00  0.71           C  
ATOM    899  OE1 GLU A  52       8.972  11.511  32.181  1.00  0.71           O  
ATOM    900  OE2 GLU A  52      10.567  11.562  30.767  1.00  0.71           O  
ATOM    901  H   GLU A  52       8.846   8.453  35.687  1.00  0.71           H  
ATOM    902  HA  GLU A  52      10.035   7.310  33.392  1.00  0.71           H  
ATOM    903 1HB  GLU A  52       8.809   9.398  33.342  1.00  0.71           H  
ATOM    904 2HB  GLU A  52      10.011  10.170  34.369  1.00  0.71           H  
ATOM    905 1HG  GLU A  52      11.644  10.092  32.687  1.00  0.71           H  
ATOM    906 2HG  GLU A  52      10.675   9.030  31.702  1.00  0.71           H  
ATOM    907  N   ASP A  53      12.216   8.450  35.570  1.00  0.69           N  
ATOM    908  CA  ASP A  53      13.636   8.393  35.892  1.00  0.69           C  
ATOM    909  C   ASP A  53      14.108   6.945  36.034  1.00  0.69           C  
ATOM    910  O   ASP A  53      15.175   6.574  35.535  1.00  0.69           O  
ATOM    911  CB  ASP A  53      13.912   9.141  37.197  1.00  0.69           C  
ATOM    912  CG  ASP A  53      13.781  10.653  37.071  1.00  0.69           C  
ATOM    913  OD1 ASP A  53      13.740  11.147  35.969  1.00  0.69           O  
ATOM    914  OD2 ASP A  53      13.714  11.301  38.086  1.00  0.69           O  
ATOM    915  H   ASP A  53      11.566   8.863  36.222  1.00  0.69           H  
ATOM    916  HA  ASP A  53      14.196   8.863  35.082  1.00  0.69           H  
ATOM    917 1HB  ASP A  53      13.216   8.792  37.964  1.00  0.69           H  
ATOM    918 2HB  ASP A  53      14.917   8.904  37.542  1.00  0.69           H  
ATOM    919  N   GLU A  54      13.290   6.100  36.675  1.00  0.67           N  
ATOM    920  CA  GLU A  54      13.668   4.695  36.812  1.00  0.67           C  
ATOM    921  C   GLU A  54      13.723   4.025  35.453  1.00  0.67           C  
ATOM    922  O   GLU A  54      14.608   3.212  35.171  1.00  0.67           O  
ATOM    923  CB  GLU A  54      12.685   3.959  37.715  1.00  0.67           C  
ATOM    924  CG  GLU A  54      12.780   4.309  39.175  1.00  0.67           C  
ATOM    925  CD  GLU A  54      11.638   3.765  39.950  1.00  0.67           C  
ATOM    926  OE1 GLU A  54      10.513   3.897  39.477  1.00  0.67           O  
ATOM    927  OE2 GLU A  54      11.855   3.225  41.006  1.00  0.67           O  
ATOM    928  H   GLU A  54      12.411   6.426  37.088  1.00  0.67           H  
ATOM    929  HA  GLU A  54      14.661   4.644  37.257  1.00  0.67           H  
ATOM    930 1HB  GLU A  54      11.666   4.169  37.383  1.00  0.67           H  
ATOM    931 2HB  GLU A  54      12.837   2.893  37.624  1.00  0.67           H  
ATOM    932 1HG  GLU A  54      13.704   3.890  39.573  1.00  0.67           H  
ATOM    933 2HG  GLU A  54      12.831   5.388  39.288  1.00  0.67           H  
ATOM    934  N   MET A  55      12.786   4.387  34.581  1.00  0.67           N  
ATOM    935  CA  MET A  55      12.787   3.792  33.270  1.00  0.67           C  
ATOM    936  C   MET A  55      13.982   4.249  32.431  1.00  0.67           C  
ATOM    937  O   MET A  55      14.701   3.419  31.875  1.00  0.67           O  
ATOM    938  CB  MET A  55      11.459   4.077  32.572  1.00  0.67           C  
ATOM    939  CG  MET A  55      10.252   3.341  33.105  1.00  0.67           C  
ATOM    940  SD  MET A  55       8.810   3.525  32.009  1.00  0.67           S  
ATOM    941  CE  MET A  55       8.282   5.226  32.202  1.00  0.67           C  
ATOM    942  H   MET A  55      12.056   5.048  34.850  1.00  0.67           H  
ATOM    943  HA  MET A  55      12.880   2.729  33.381  1.00  0.67           H  
ATOM    944 1HB  MET A  55      11.242   5.137  32.673  1.00  0.67           H  
ATOM    945 2HB  MET A  55      11.518   3.853  31.561  1.00  0.67           H  
ATOM    946 1HG  MET A  55      10.484   2.282  33.191  1.00  0.67           H  
ATOM    947 2HG  MET A  55       9.990   3.714  34.094  1.00  0.67           H  
ATOM    948 1HE  MET A  55       7.413   5.408  31.567  1.00  0.67           H  
ATOM    949 2HE  MET A  55       8.022   5.415  33.246  1.00  0.67           H  
ATOM    950 3HE  MET A  55       9.081   5.882  31.905  1.00  0.67           H  
ATOM    951  N   LYS A  56      14.283   5.546  32.423  1.00  0.67           N  
ATOM    952  CA  LYS A  56      15.400   6.035  31.617  1.00  0.67           C  
ATOM    953  C   LYS A  56      16.741   5.494  32.080  1.00  0.67           C  
ATOM    954  O   LYS A  56      17.639   5.254  31.272  1.00  0.67           O  
ATOM    955  CB  LYS A  56      15.436   7.564  31.583  1.00  0.67           C  
ATOM    956  CG  LYS A  56      14.334   8.180  30.754  1.00  0.67           C  
ATOM    957  CD  LYS A  56      14.402   9.681  30.714  1.00  0.67           C  
ATOM    958  CE  LYS A  56      13.324  10.233  29.791  1.00  0.67           C  
ATOM    959  NZ  LYS A  56      13.301  11.722  29.774  1.00  0.67           N  
ATOM    960  H   LYS A  56      13.701   6.207  32.934  1.00  0.67           H  
ATOM    961  HA  LYS A  56      15.249   5.687  30.598  1.00  0.67           H  
ATOM    962 1HB  LYS A  56      15.333   7.946  32.605  1.00  0.67           H  
ATOM    963 2HB  LYS A  56      16.394   7.900  31.197  1.00  0.67           H  
ATOM    964 1HG  LYS A  56      14.376   7.798  29.745  1.00  0.67           H  
ATOM    965 2HG  LYS A  56      13.381   7.907  31.193  1.00  0.67           H  
ATOM    966 1HD  LYS A  56      14.243  10.075  31.722  1.00  0.67           H  
ATOM    967 2HD  LYS A  56      15.379  10.002  30.358  1.00  0.67           H  
ATOM    968 1HE  LYS A  56      13.502   9.872  28.775  1.00  0.67           H  
ATOM    969 2HE  LYS A  56      12.367   9.867  30.122  1.00  0.67           H  
ATOM    970 1HZ  LYS A  56      12.560  12.032  29.154  1.00  0.67           H  
ATOM    971 2HZ  LYS A  56      13.122  12.071  30.712  1.00  0.67           H  
ATOM    972 3HZ  LYS A  56      14.187  12.071  29.446  1.00  0.67           H  
ATOM    973  N   ALA A  57      16.877   5.285  33.386  1.00  0.68           N  
ATOM    974  CA  ALA A  57      18.109   4.786  33.971  1.00  0.68           C  
ATOM    975  C   ALA A  57      18.276   3.268  33.846  1.00  0.68           C  
ATOM    976  O   ALA A  57      19.318   2.733  34.237  1.00  0.68           O  
ATOM    977  CB  ALA A  57      18.151   5.161  35.438  1.00  0.68           C  
ATOM    978  H   ALA A  57      16.110   5.520  34.018  1.00  0.68           H  
ATOM    979  HA  ALA A  57      18.940   5.260  33.452  1.00  0.68           H  
ATOM    980 1HB  ALA A  57      19.087   4.823  35.877  1.00  0.68           H  
ATOM    981 2HB  ALA A  57      18.067   6.242  35.540  1.00  0.68           H  
ATOM    982 3HB  ALA A  57      17.311   4.682  35.948  1.00  0.68           H  
ATOM    983  N   SER A  58      17.263   2.558  33.347  1.00  0.69           N  
ATOM    984  CA  SER A  58      17.353   1.110  33.272  1.00  0.69           C  
ATOM    985  C   SER A  58      17.911   0.616  31.945  1.00  0.69           C  
ATOM    986  O   SER A  58      17.304   0.798  30.884  1.00  0.69           O  
ATOM    987  CB  SER A  58      15.997   0.489  33.536  1.00  0.69           C  
ATOM    988  OG  SER A  58      15.597   0.712  34.859  1.00  0.69           O  
ATOM    989  H   SER A  58      16.419   3.017  33.001  1.00  0.69           H  
ATOM    990  HA  SER A  58      18.027   0.776  34.062  1.00  0.69           H  
ATOM    991 1HB  SER A  58      15.259   0.920  32.855  1.00  0.69           H  
ATOM    992 2HB  SER A  58      16.042  -0.581  33.341  1.00  0.69           H  
ATOM    993  HG  SER A  58      15.299   1.653  34.909  1.00  0.69           H  
ATOM    994  N   GLU A  59      19.019  -0.119  32.022  1.00  0.70           N  
ATOM    995  CA  GLU A  59      19.680  -0.658  30.833  1.00  0.70           C  
ATOM    996  C   GLU A  59      18.746  -1.581  30.068  1.00  0.70           C  
ATOM    997  O   GLU A  59      18.765  -1.618  28.841  1.00  0.70           O  
ATOM    998  CB  GLU A  59      20.950  -1.414  31.220  1.00  0.70           C  
ATOM    999  CG  GLU A  59      22.080  -0.523  31.731  1.00  0.70           C  
ATOM   1000  CD  GLU A  59      23.304  -1.297  32.173  1.00  0.70           C  
ATOM   1001  OE1 GLU A  59      23.239  -2.503  32.223  1.00  0.70           O  
ATOM   1002  OE2 GLU A  59      24.302  -0.677  32.458  1.00  0.70           O  
ATOM   1003  H   GLU A  59      19.449  -0.251  32.929  1.00  0.70           H  
ATOM   1004  HA  GLU A  59      19.951   0.175  30.182  1.00  0.70           H  
ATOM   1005 1HB  GLU A  59      20.716  -2.143  31.996  1.00  0.70           H  
ATOM   1006 2HB  GLU A  59      21.319  -1.966  30.354  1.00  0.70           H  
ATOM   1007 1HG  GLU A  59      22.367   0.166  30.936  1.00  0.70           H  
ATOM   1008 2HG  GLU A  59      21.706   0.068  32.567  1.00  0.70           H  
ATOM   1009  N   ASP A  60      17.903  -2.301  30.801  1.00  0.69           N  
ATOM   1010  CA  ASP A  60      16.949  -3.214  30.194  1.00  0.69           C  
ATOM   1011  C   ASP A  60      15.992  -2.468  29.268  1.00  0.69           C  
ATOM   1012  O   ASP A  60      15.564  -3.007  28.244  1.00  0.69           O  
ATOM   1013  CB  ASP A  60      16.150  -3.921  31.284  1.00  0.69           C  
ATOM   1014  CG  ASP A  60      16.970  -4.951  32.067  1.00  0.69           C  
ATOM   1015  OD1 ASP A  60      18.020  -5.338  31.608  1.00  0.69           O  
ATOM   1016  OD2 ASP A  60      16.566  -5.294  33.145  1.00  0.69           O  
ATOM   1017  H   ASP A  60      17.943  -2.213  31.805  1.00  0.69           H  
ATOM   1018  HA  ASP A  60      17.496  -3.953  29.608  1.00  0.69           H  
ATOM   1019 1HB  ASP A  60      15.753  -3.183  31.984  1.00  0.69           H  
ATOM   1020 2HB  ASP A  60      15.292  -4.429  30.835  1.00  0.69           H  
ATOM   1021  N   LEU A  61      15.635  -1.227  29.632  1.00  0.69           N  
ATOM   1022  CA  LEU A  61      14.696  -0.473  28.827  1.00  0.69           C  
ATOM   1023  C   LEU A  61      15.394  -0.124  27.550  1.00  0.69           C  
ATOM   1024  O   LEU A  61      14.840  -0.278  26.461  1.00  0.69           O  
ATOM   1025  CB  LEU A  61      14.288   0.835  29.486  1.00  0.69           C  
ATOM   1026  CG  LEU A  61      13.266   1.595  28.732  1.00  0.69           C  
ATOM   1027  CD1 LEU A  61      12.061   0.774  28.695  1.00  0.69           C  
ATOM   1028  CD2 LEU A  61      13.001   2.843  29.375  1.00  0.69           C  
ATOM   1029  H   LEU A  61      16.058  -0.775  30.436  1.00  0.69           H  
ATOM   1030  HA  LEU A  61      13.824  -1.082  28.603  1.00  0.69           H  
ATOM   1031 1HB  LEU A  61      13.898   0.627  30.480  1.00  0.69           H  
ATOM   1032 2HB  LEU A  61      15.168   1.474  29.594  1.00  0.69           H  
ATOM   1033  HG  LEU A  61      13.606   1.776  27.712  1.00  0.69           H  
ATOM   1034 1HD1 LEU A  61      11.320   1.296  28.180  1.00  0.69           H  
ATOM   1035 2HD1 LEU A  61      12.275  -0.170  28.203  1.00  0.69           H  
ATOM   1036 3HD1 LEU A  61      11.725   0.590  29.714  1.00  0.69           H  
ATOM   1037 1HD2 LEU A  61      12.228   3.392  28.832  1.00  0.69           H  
ATOM   1038 2HD2 LEU A  61      12.676   2.601  30.354  1.00  0.69           H  
ATOM   1039 3HD2 LEU A  61      13.909   3.428  29.421  1.00  0.69           H  
ATOM   1040  N   LYS A  62      16.631   0.355  27.704  1.00  0.68           N  
ATOM   1041  CA  LYS A  62      17.442   0.755  26.570  1.00  0.68           C  
ATOM   1042  C   LYS A  62      17.565  -0.397  25.590  1.00  0.68           C  
ATOM   1043  O   LYS A  62      17.325  -0.217  24.394  1.00  0.68           O  
ATOM   1044  CB  LYS A  62      18.825   1.235  27.040  1.00  0.68           C  
ATOM   1045  CG  LYS A  62      19.772   1.700  25.921  1.00  0.68           C  
ATOM   1046  CD  LYS A  62      20.735   0.575  25.505  1.00  0.68           C  
ATOM   1047  CE  LYS A  62      21.753   0.247  26.588  1.00  0.68           C  
ATOM   1048  NZ  LYS A  62      22.636  -0.898  26.180  1.00  0.68           N  
ATOM   1049  H   LYS A  62      17.003   0.440  28.653  1.00  0.68           H  
ATOM   1050  HA  LYS A  62      16.944   1.567  26.051  1.00  0.68           H  
ATOM   1051 1HB  LYS A  62      18.701   2.054  27.751  1.00  0.68           H  
ATOM   1052 2HB  LYS A  62      19.326   0.428  27.562  1.00  0.68           H  
ATOM   1053 1HG  LYS A  62      19.190   2.004  25.047  1.00  0.68           H  
ATOM   1054 2HG  LYS A  62      20.353   2.555  26.260  1.00  0.68           H  
ATOM   1055 1HD  LYS A  62      20.180  -0.328  25.269  1.00  0.68           H  
ATOM   1056 2HD  LYS A  62      21.283   0.866  24.627  1.00  0.68           H  
ATOM   1057 1HE  LYS A  62      22.371   1.122  26.777  1.00  0.68           H  
ATOM   1058 2HE  LYS A  62      21.225  -0.027  27.506  1.00  0.68           H  
ATOM   1059 1HZ  LYS A  62      23.290  -1.108  26.908  1.00  0.68           H  
ATOM   1060 2HZ  LYS A  62      22.033  -1.726  26.013  1.00  0.68           H  
ATOM   1061 3HZ  LYS A  62      23.131  -0.665  25.330  1.00  0.68           H  
ATOM   1062  N   ASP A  63      17.889  -1.595  26.083  1.00  0.67           N  
ATOM   1063  CA  ASP A  63      18.031  -2.722  25.172  1.00  0.67           C  
ATOM   1064  C   ASP A  63      16.723  -3.031  24.448  1.00  0.67           C  
ATOM   1065  O   ASP A  63      16.723  -3.265  23.238  1.00  0.67           O  
ATOM   1066  CB  ASP A  63      18.579  -3.950  25.900  1.00  0.67           C  
ATOM   1067  CG  ASP A  63      20.093  -3.810  26.239  1.00  0.67           C  
ATOM   1068  OD1 ASP A  63      20.735  -2.908  25.710  1.00  0.67           O  
ATOM   1069  OD2 ASP A  63      20.595  -4.604  26.989  1.00  0.67           O  
ATOM   1070  H   ASP A  63      18.062  -1.704  27.083  1.00  0.67           H  
ATOM   1071  HA  ASP A  63      18.763  -2.448  24.414  1.00  0.67           H  
ATOM   1072 1HB  ASP A  63      18.023  -4.085  26.836  1.00  0.67           H  
ATOM   1073 2HB  ASP A  63      18.425  -4.839  25.292  1.00  0.67           H  
ATOM   1074  N   HIS A  64      15.583  -2.942  25.138  1.00  0.67           N  
ATOM   1075  CA  HIS A  64      14.325  -3.178  24.438  1.00  0.67           C  
ATOM   1076  C   HIS A  64      14.084  -2.099  23.394  1.00  0.67           C  
ATOM   1077  O   HIS A  64      13.637  -2.381  22.280  1.00  0.67           O  
ATOM   1078  CB  HIS A  64      13.142  -3.256  25.406  1.00  0.67           C  
ATOM   1079  CG  HIS A  64      13.012  -4.563  26.099  1.00  0.67           C  
ATOM   1080  ND1 HIS A  64      12.794  -5.737  25.399  1.00  0.67           N  
ATOM   1081  CD2 HIS A  64      13.030  -4.908  27.408  1.00  0.67           C  
ATOM   1082  CE1 HIS A  64      12.692  -6.738  26.246  1.00  0.67           C  
ATOM   1083  NE2 HIS A  64      12.825  -6.267  27.465  1.00  0.67           N  
ATOM   1084  H   HIS A  64      15.587  -2.749  26.143  1.00  0.67           H  
ATOM   1085  HA  HIS A  64      14.379  -4.130  23.915  1.00  0.67           H  
ATOM   1086 1HB  HIS A  64      13.253  -2.479  26.170  1.00  0.67           H  
ATOM   1087 2HB  HIS A  64      12.216  -3.057  24.869  1.00  0.67           H  
ATOM   1088  HD2 HIS A  64      13.168  -4.242  28.258  1.00  0.67           H  
ATOM   1089  HE1 HIS A  64      12.513  -7.780  25.988  1.00  0.67           H  
ATOM   1090  HE2 HIS A  64      12.764  -6.844  28.312  1.00  0.67           H  
ATOM   1091  N   GLY A  65      14.427  -0.864  23.735  1.00  0.68           N  
ATOM   1092  CA  GLY A  65      14.273   0.266  22.841  1.00  0.68           C  
ATOM   1093  C   GLY A  65      15.039   0.015  21.554  1.00  0.68           C  
ATOM   1094  O   GLY A  65      14.487   0.123  20.454  1.00  0.68           O  
ATOM   1095  H   GLY A  65      14.791  -0.696  24.672  1.00  0.68           H  
ATOM   1096 1HA  GLY A  65      13.219   0.440  22.628  1.00  0.68           H  
ATOM   1097 2HA  GLY A  65      14.661   1.150  23.342  1.00  0.68           H  
ATOM   1098  N   VAL A  66      16.312  -0.348  21.698  1.00  0.69           N  
ATOM   1099  CA  VAL A  66      17.185  -0.598  20.563  1.00  0.69           C  
ATOM   1100  C   VAL A  66      16.671  -1.736  19.691  1.00  0.69           C  
ATOM   1101  O   VAL A  66      16.655  -1.620  18.460  1.00  0.69           O  
ATOM   1102  CB  VAL A  66      18.599  -0.941  21.060  1.00  0.69           C  
ATOM   1103  CG1 VAL A  66      19.462  -1.417  19.905  1.00  0.69           C  
ATOM   1104  CG2 VAL A  66      19.228   0.276  21.719  1.00  0.69           C  
ATOM   1105  H   VAL A  66      16.689  -0.433  22.644  1.00  0.69           H  
ATOM   1106  HA  VAL A  66      17.228   0.308  19.965  1.00  0.69           H  
ATOM   1107  HB  VAL A  66      18.527  -1.752  21.790  1.00  0.69           H  
ATOM   1108 1HG1 VAL A  66      20.452  -1.673  20.277  1.00  0.69           H  
ATOM   1109 2HG1 VAL A  66      19.008  -2.299  19.449  1.00  0.69           H  
ATOM   1110 3HG1 VAL A  66      19.548  -0.630  19.164  1.00  0.69           H  
ATOM   1111 1HG2 VAL A  66      20.215   0.002  22.082  1.00  0.69           H  
ATOM   1112 2HG2 VAL A  66      19.319   1.077  21.013  1.00  0.69           H  
ATOM   1113 3HG2 VAL A  66      18.621   0.603  22.548  1.00  0.69           H  
ATOM   1114  N   VAL A  67      16.233  -2.833  20.311  1.00  0.71           N  
ATOM   1115  CA  VAL A  67      15.716  -3.963  19.549  1.00  0.71           C  
ATOM   1116  C   VAL A  67      14.471  -3.595  18.750  1.00  0.71           C  
ATOM   1117  O   VAL A  67      14.358  -3.941  17.569  1.00  0.71           O  
ATOM   1118  CB  VAL A  67      15.412  -5.145  20.474  1.00  0.71           C  
ATOM   1119  CG1 VAL A  67      14.673  -6.221  19.700  1.00  0.71           C  
ATOM   1120  CG2 VAL A  67      16.728  -5.703  21.017  1.00  0.71           C  
ATOM   1121  H   VAL A  67      16.272  -2.891  21.332  1.00  0.71           H  
ATOM   1122  HA  VAL A  67      16.491  -4.278  18.852  1.00  0.71           H  
ATOM   1123  HB  VAL A  67      14.778  -4.807  21.300  1.00  0.71           H  
ATOM   1124 1HG1 VAL A  67      14.458  -7.058  20.361  1.00  0.71           H  
ATOM   1125 2HG1 VAL A  67      13.740  -5.810  19.314  1.00  0.71           H  
ATOM   1126 3HG1 VAL A  67      15.296  -6.557  18.872  1.00  0.71           H  
ATOM   1127 1HG2 VAL A  67      16.521  -6.541  21.680  1.00  0.71           H  
ATOM   1128 2HG2 VAL A  67      17.348  -6.037  20.186  1.00  0.71           H  
ATOM   1129 3HG2 VAL A  67      17.254  -4.931  21.565  1.00  0.71           H  
ATOM   1130  N   ILE A  68      13.544  -2.860  19.361  1.00  0.73           N  
ATOM   1131  CA  ILE A  68      12.346  -2.456  18.638  1.00  0.73           C  
ATOM   1132  C   ILE A  68      12.716  -1.593  17.448  1.00  0.73           C  
ATOM   1133  O   ILE A  68      12.243  -1.828  16.332  1.00  0.73           O  
ATOM   1134  CB  ILE A  68      11.377  -1.692  19.559  1.00  0.73           C  
ATOM   1135  CG1 ILE A  68      10.801  -2.655  20.605  1.00  0.73           C  
ATOM   1136  CG2 ILE A  68      10.259  -1.006  18.739  1.00  0.73           C  
ATOM   1137  CD1 ILE A  68      10.091  -1.963  21.724  1.00  0.73           C  
ATOM   1138  H   ILE A  68      13.662  -2.590  20.340  1.00  0.73           H  
ATOM   1139  HA  ILE A  68      11.845  -3.350  18.271  1.00  0.73           H  
ATOM   1140  HB  ILE A  68      11.941  -0.930  20.106  1.00  0.73           H  
ATOM   1141 1HG1 ILE A  68      10.102  -3.330  20.116  1.00  0.73           H  
ATOM   1142 2HG1 ILE A  68      11.616  -3.246  21.026  1.00  0.73           H  
ATOM   1143 1HG2 ILE A  68       9.598  -0.458  19.411  1.00  0.73           H  
ATOM   1144 2HG2 ILE A  68      10.710  -0.315  18.035  1.00  0.73           H  
ATOM   1145 3HG2 ILE A  68       9.685  -1.756  18.196  1.00  0.73           H  
ATOM   1146 1HD1 ILE A  68       9.714  -2.701  22.432  1.00  0.73           H  
ATOM   1147 2HD1 ILE A  68      10.801  -1.304  22.225  1.00  0.73           H  
ATOM   1148 3HD1 ILE A  68       9.261  -1.379  21.328  1.00  0.73           H  
ATOM   1149  N   LEU A  69      13.595  -0.620  17.665  1.00  0.76           N  
ATOM   1150  CA  LEU A  69      13.999   0.258  16.586  1.00  0.76           C  
ATOM   1151  C   LEU A  69      14.745  -0.470  15.492  1.00  0.76           C  
ATOM   1152  O   LEU A  69      14.561  -0.167  14.312  1.00  0.76           O  
ATOM   1153  CB  LEU A  69      14.855   1.361  17.127  1.00  0.76           C  
ATOM   1154  CG  LEU A  69      14.146   2.278  18.000  1.00  0.76           C  
ATOM   1155  CD1 LEU A  69      15.104   3.203  18.543  1.00  0.76           C  
ATOM   1156  CD2 LEU A  69      13.085   2.950  17.260  1.00  0.76           C  
ATOM   1157  H   LEU A  69      13.970  -0.471  18.605  1.00  0.76           H  
ATOM   1158  HA  LEU A  69      13.113   0.696  16.155  1.00  0.76           H  
ATOM   1159 1HB  LEU A  69      15.670   0.914  17.697  1.00  0.76           H  
ATOM   1160 2HB  LEU A  69      15.263   1.927  16.299  1.00  0.76           H  
ATOM   1161  HG  LEU A  69      13.690   1.734  18.818  1.00  0.76           H  
ATOM   1162 1HD1 LEU A  69      14.583   3.859  19.159  1.00  0.76           H  
ATOM   1163 2HD1 LEU A  69      15.845   2.658  19.118  1.00  0.76           H  
ATOM   1164 3HD1 LEU A  69      15.592   3.762  17.747  1.00  0.76           H  
ATOM   1165 1HD2 LEU A  69      12.556   3.612  17.935  1.00  0.76           H  
ATOM   1166 2HD2 LEU A  69      13.523   3.510  16.444  1.00  0.76           H  
ATOM   1167 3HD2 LEU A  69      12.407   2.224  16.882  1.00  0.76           H  
ATOM   1168  N   THR A  70      15.561  -1.449  15.865  1.00  0.77           N  
ATOM   1169  CA  THR A  70      16.309  -2.218  14.891  1.00  0.77           C  
ATOM   1170  C   THR A  70      15.342  -2.976  13.986  1.00  0.77           C  
ATOM   1171  O   THR A  70      15.508  -2.990  12.761  1.00  0.77           O  
ATOM   1172  CB  THR A  70      17.270  -3.188  15.587  1.00  0.77           C  
ATOM   1173  OG1 THR A  70      18.201  -2.440  16.388  1.00  0.77           O  
ATOM   1174  CG2 THR A  70      18.019  -4.006  14.553  1.00  0.77           C  
ATOM   1175  H   THR A  70      15.700  -1.648  16.855  1.00  0.77           H  
ATOM   1176  HA  THR A  70      16.890  -1.533  14.278  1.00  0.77           H  
ATOM   1177  HB  THR A  70      16.702  -3.855  16.237  1.00  0.77           H  
ATOM   1178  HG1 THR A  70      17.687  -1.953  17.073  1.00  0.77           H  
ATOM   1179 1HG2 THR A  70      18.696  -4.692  15.057  1.00  0.77           H  
ATOM   1180 2HG2 THR A  70      17.303  -4.572  13.955  1.00  0.77           H  
ATOM   1181 3HG2 THR A  70      18.588  -3.341  13.907  1.00  0.77           H  
ATOM   1182  N   LYS A  71      14.318  -3.593  14.582  1.00  0.78           N  
ATOM   1183  CA  LYS A  71      13.320  -4.311  13.801  1.00  0.78           C  
ATOM   1184  C   LYS A  71      12.534  -3.350  12.905  1.00  0.78           C  
ATOM   1185  O   LYS A  71      12.281  -3.656  11.737  1.00  0.78           O  
ATOM   1186  CB  LYS A  71      12.395  -5.078  14.732  1.00  0.78           C  
ATOM   1187  CG  LYS A  71      13.055  -6.281  15.408  1.00  0.78           C  
ATOM   1188  CD  LYS A  71      12.115  -6.967  16.385  1.00  0.78           C  
ATOM   1189  CE  LYS A  71      12.774  -8.188  17.011  1.00  0.78           C  
ATOM   1190  NZ  LYS A  71      11.908  -8.832  18.040  1.00  0.78           N  
ATOM   1191  H   LYS A  71      14.240  -3.569  15.602  1.00  0.78           H  
ATOM   1192  HA  LYS A  71      13.834  -5.026  13.159  1.00  0.78           H  
ATOM   1193 1HB  LYS A  71      12.045  -4.406  15.522  1.00  0.78           H  
ATOM   1194 2HB  LYS A  71      11.521  -5.424  14.182  1.00  0.78           H  
ATOM   1195 1HG  LYS A  71      13.369  -6.997  14.650  1.00  0.78           H  
ATOM   1196 2HG  LYS A  71      13.940  -5.941  15.950  1.00  0.78           H  
ATOM   1197 1HD  LYS A  71      11.855  -6.261  17.177  1.00  0.78           H  
ATOM   1198 2HD  LYS A  71      11.205  -7.263  15.875  1.00  0.78           H  
ATOM   1199 1HE  LYS A  71      12.988  -8.914  16.228  1.00  0.78           H  
ATOM   1200 2HE  LYS A  71      13.709  -7.887  17.473  1.00  0.78           H  
ATOM   1201 1HZ  LYS A  71      12.387  -9.634  18.427  1.00  0.78           H  
ATOM   1202 2HZ  LYS A  71      11.713  -8.170  18.779  1.00  0.78           H  
ATOM   1203 3HZ  LYS A  71      11.040  -9.129  17.620  1.00  0.78           H  
ATOM   1204  N   LEU A  72      12.199  -2.162  13.421  1.00  0.78           N  
ATOM   1205  CA  LEU A  72      11.497  -1.177  12.607  1.00  0.78           C  
ATOM   1206  C   LEU A  72      12.359  -0.763  11.435  1.00  0.78           C  
ATOM   1207  O   LEU A  72      11.879  -0.690  10.306  1.00  0.78           O  
ATOM   1208  CB  LEU A  72      11.137   0.033  13.462  1.00  0.78           C  
ATOM   1209  CG  LEU A  72      10.021  -0.168  14.486  1.00  0.78           C  
ATOM   1210  CD1 LEU A  72      10.044   0.939  15.435  1.00  0.78           C  
ATOM   1211  CD2 LEU A  72       8.693  -0.147  13.779  1.00  0.78           C  
ATOM   1212  H   LEU A  72      12.409  -1.954  14.399  1.00  0.78           H  
ATOM   1213  HA  LEU A  72      10.592  -1.621  12.226  1.00  0.78           H  
ATOM   1214 1HB  LEU A  72      12.023   0.337  14.004  1.00  0.78           H  
ATOM   1215 2HB  LEU A  72      10.848   0.852  12.802  1.00  0.78           H  
ATOM   1216  HG  LEU A  72      10.156  -1.111  15.018  1.00  0.78           H  
ATOM   1217 1HD1 LEU A  72       9.242   0.816  16.161  1.00  0.78           H  
ATOM   1218 2HD1 LEU A  72      10.966   0.928  15.932  1.00  0.78           H  
ATOM   1219 3HD1 LEU A  72       9.930   1.867  14.898  1.00  0.78           H  
ATOM   1220 1HD2 LEU A  72       7.893  -0.271  14.508  1.00  0.78           H  
ATOM   1221 2HD2 LEU A  72       8.571   0.806  13.263  1.00  0.78           H  
ATOM   1222 3HD2 LEU A  72       8.656  -0.937  13.072  1.00  0.78           H  
ATOM   1223  N   LYS A  73      13.650  -0.556  11.681  1.00  0.77           N  
ATOM   1224  CA  LYS A  73      14.575  -0.188  10.625  1.00  0.77           C  
ATOM   1225  C   LYS A  73      14.570  -1.260   9.554  1.00  0.77           C  
ATOM   1226  O   LYS A  73      14.428  -0.963   8.367  1.00  0.77           O  
ATOM   1227  CB  LYS A  73      15.988  -0.012  11.181  1.00  0.77           C  
ATOM   1228  CG  LYS A  73      17.038   0.427  10.171  1.00  0.77           C  
ATOM   1229  CD  LYS A  73      18.405   0.595  10.839  1.00  0.77           C  
ATOM   1230  CE  LYS A  73      19.017  -0.757  11.215  1.00  0.77           C  
ATOM   1231  NZ  LYS A  73      20.399  -0.606  11.766  1.00  0.77           N  
ATOM   1232  H   LYS A  73      13.997  -0.626  12.634  1.00  0.77           H  
ATOM   1233  HA  LYS A  73      14.246   0.747  10.177  1.00  0.77           H  
ATOM   1234 1HB  LYS A  73      15.978   0.677  12.014  1.00  0.77           H  
ATOM   1235 2HB  LYS A  73      16.326  -0.962  11.576  1.00  0.77           H  
ATOM   1236 1HG  LYS A  73      17.113  -0.321   9.381  1.00  0.77           H  
ATOM   1237 2HG  LYS A  73      16.746   1.376   9.726  1.00  0.77           H  
ATOM   1238 1HD  LYS A  73      19.078   1.124  10.159  1.00  0.77           H  
ATOM   1239 2HD  LYS A  73      18.290   1.194  11.743  1.00  0.77           H  
ATOM   1240 1HE  LYS A  73      18.386  -1.242  11.964  1.00  0.77           H  
ATOM   1241 2HE  LYS A  73      19.058  -1.387  10.327  1.00  0.77           H  
ATOM   1242 1HZ  LYS A  73      20.771  -1.516  12.000  1.00  0.77           H  
ATOM   1243 2HZ  LYS A  73      20.991  -0.166  11.074  1.00  0.77           H  
ATOM   1244 3HZ  LYS A  73      20.369  -0.033  12.598  1.00  0.77           H  
ATOM   1245  N   ALA A  74      14.695  -2.524   9.976  1.00  0.75           N  
ATOM   1246  CA  ALA A  74      14.731  -3.628   9.033  1.00  0.75           C  
ATOM   1247  C   ALA A  74      13.479  -3.671   8.180  1.00  0.75           C  
ATOM   1248  O   ALA A  74      13.555  -3.940   6.985  1.00  0.75           O  
ATOM   1249  CB  ALA A  74      14.874  -4.945   9.770  1.00  0.75           C  
ATOM   1250  H   ALA A  74      14.799  -2.715  10.974  1.00  0.75           H  
ATOM   1251  HA  ALA A  74      15.589  -3.482   8.378  1.00  0.75           H  
ATOM   1252 1HB  ALA A  74      14.922  -5.760   9.051  1.00  0.75           H  
ATOM   1253 2HB  ALA A  74      15.782  -4.927  10.371  1.00  0.75           H  
ATOM   1254 3HB  ALA A  74      14.013  -5.085  10.420  1.00  0.75           H  
ATOM   1255  N   MET A  75      12.322  -3.375   8.770  1.00  0.74           N  
ATOM   1256  CA  MET A  75      11.101  -3.374   7.984  1.00  0.74           C  
ATOM   1257  C   MET A  75      11.088  -2.175   7.018  1.00  0.74           C  
ATOM   1258  O   MET A  75      10.814  -2.324   5.837  1.00  0.74           O  
ATOM   1259  CB  MET A  75       9.886  -3.326   8.920  1.00  0.74           C  
ATOM   1260  CG  MET A  75       9.636  -4.583   9.747  1.00  0.74           C  
ATOM   1261  SD  MET A  75       8.073  -4.549  10.691  1.00  0.74           S  
ATOM   1262  CE  MET A  75       8.451  -3.437  11.946  1.00  0.74           C  
ATOM   1263  H   MET A  75      12.293  -3.179   9.772  1.00  0.74           H  
ATOM   1264  HA  MET A  75      11.062  -4.285   7.389  1.00  0.74           H  
ATOM   1265 1HB  MET A  75       9.982  -2.479   9.600  1.00  0.74           H  
ATOM   1266 2HB  MET A  75       8.997  -3.179   8.324  1.00  0.74           H  
ATOM   1267 1HG  MET A  75       9.594  -5.419   9.069  1.00  0.74           H  
ATOM   1268 2HG  MET A  75      10.458  -4.741  10.439  1.00  0.74           H  
ATOM   1269 1HE  MET A  75       7.590  -3.315  12.602  1.00  0.74           H  
ATOM   1270 2HE  MET A  75       9.308  -3.801  12.521  1.00  0.74           H  
ATOM   1271 3HE  MET A  75       8.691  -2.492  11.479  1.00  0.74           H  
ATOM   1272  N   LEU A  76      11.497  -0.997   7.477  1.00  0.74           N  
ATOM   1273  CA  LEU A  76      11.444   0.205   6.640  1.00  0.74           C  
ATOM   1274  C   LEU A  76      12.336   0.099   5.405  1.00  0.74           C  
ATOM   1275  O   LEU A  76      11.946   0.476   4.292  1.00  0.74           O  
ATOM   1276  CB  LEU A  76      11.864   1.401   7.493  1.00  0.74           C  
ATOM   1277  CG  LEU A  76      10.886   1.797   8.606  1.00  0.74           C  
ATOM   1278  CD1 LEU A  76      11.534   2.804   9.508  1.00  0.74           C  
ATOM   1279  CD2 LEU A  76       9.677   2.370   7.996  1.00  0.74           C  
ATOM   1280  H   LEU A  76      11.785  -0.915   8.451  1.00  0.74           H  
ATOM   1281  HA  LEU A  76      10.429   0.359   6.308  1.00  0.74           H  
ATOM   1282 1HB  LEU A  76      12.828   1.180   7.954  1.00  0.74           H  
ATOM   1283 2HB  LEU A  76      11.974   2.258   6.853  1.00  0.74           H  
ATOM   1284  HG  LEU A  76      10.622   0.938   9.183  1.00  0.74           H  
ATOM   1285 1HD1 LEU A  76      10.842   3.087  10.299  1.00  0.74           H  
ATOM   1286 2HD1 LEU A  76      12.425   2.363   9.950  1.00  0.74           H  
ATOM   1287 3HD1 LEU A  76      11.808   3.685   8.932  1.00  0.74           H  
ATOM   1288 1HD2 LEU A  76       8.967   2.665   8.771  1.00  0.74           H  
ATOM   1289 2HD2 LEU A  76       9.983   3.202   7.450  1.00  0.74           H  
ATOM   1290 3HD2 LEU A  76       9.218   1.655   7.337  1.00  0.74           H  
ATOM   1291  N   LYS A  77      13.499  -0.505   5.581  1.00  0.75           N  
ATOM   1292  CA  LYS A  77      14.486  -0.663   4.522  1.00  0.75           C  
ATOM   1293  C   LYS A  77      14.029  -1.595   3.396  1.00  0.75           C  
ATOM   1294  O   LYS A  77      14.617  -1.580   2.314  1.00  0.75           O  
ATOM   1295  CB  LYS A  77      15.791  -1.182   5.113  1.00  0.75           C  
ATOM   1296  CG  LYS A  77      16.479  -0.224   6.093  1.00  0.75           C  
ATOM   1297  CD  LYS A  77      17.101   0.999   5.463  1.00  0.75           C  
ATOM   1298  CE  LYS A  77      17.703   1.844   6.584  1.00  0.75           C  
ATOM   1299  NZ  LYS A  77      18.444   3.036   6.119  1.00  0.75           N  
ATOM   1300  H   LYS A  77      13.743  -0.820   6.523  1.00  0.75           H  
ATOM   1301  HA  LYS A  77      14.668   0.319   4.086  1.00  0.75           H  
ATOM   1302 1HB  LYS A  77      15.586  -2.111   5.658  1.00  0.75           H  
ATOM   1303 2HB  LYS A  77      16.488  -1.417   4.313  1.00  0.75           H  
ATOM   1304 1HG  LYS A  77      15.743   0.151   6.781  1.00  0.75           H  
ATOM   1305 2HG  LYS A  77      17.234  -0.762   6.663  1.00  0.75           H  
ATOM   1306 1HD  LYS A  77      17.882   0.708   4.761  1.00  0.75           H  
ATOM   1307 2HD  LYS A  77      16.343   1.575   4.936  1.00  0.75           H  
ATOM   1308 1HE  LYS A  77      16.886   2.179   7.225  1.00  0.75           H  
ATOM   1309 2HE  LYS A  77      18.377   1.223   7.175  1.00  0.75           H  
ATOM   1310 1HZ  LYS A  77      18.761   3.499   6.983  1.00  0.75           H  
ATOM   1311 2HZ  LYS A  77      19.231   2.766   5.556  1.00  0.75           H  
ATOM   1312 3HZ  LYS A  77      17.856   3.659   5.597  1.00  0.75           H  
ATOM   1313  N   LYS A  78      13.016  -2.437   3.644  1.00  0.76           N  
ATOM   1314  CA  LYS A  78      12.566  -3.385   2.628  1.00  0.76           C  
ATOM   1315  C   LYS A  78      11.497  -2.810   1.696  1.00  0.76           C  
ATOM   1316  O   LYS A  78      11.072  -3.471   0.733  1.00  0.76           O  
ATOM   1317  CB  LYS A  78      12.069  -4.675   3.273  1.00  0.76           C  
ATOM   1318  CG  LYS A  78      13.108  -5.455   4.030  1.00  0.76           C  
ATOM   1319  CD  LYS A  78      14.186  -6.002   3.123  1.00  0.76           C  
ATOM   1320  CE  LYS A  78      15.154  -6.881   3.904  1.00  0.76           C  
ATOM   1321  NZ  LYS A  78      16.249  -7.409   3.040  1.00  0.76           N  
ATOM   1322  H   LYS A  78      12.519  -2.408   4.537  1.00  0.76           H  
ATOM   1323  HA  LYS A  78      13.425  -3.643   2.011  1.00  0.76           H  
ATOM   1324 1HB  LYS A  78      11.283  -4.446   3.974  1.00  0.76           H  
ATOM   1325 2HB  LYS A  78      11.657  -5.311   2.510  1.00  0.76           H  
ATOM   1326 1HG  LYS A  78      13.567  -4.814   4.763  1.00  0.76           H  
ATOM   1327 2HG  LYS A  78      12.622  -6.277   4.537  1.00  0.76           H  
ATOM   1328 1HD  LYS A  78      13.727  -6.592   2.327  1.00  0.76           H  
ATOM   1329 2HD  LYS A  78      14.735  -5.174   2.674  1.00  0.76           H  
ATOM   1330 1HE  LYS A  78      15.590  -6.297   4.714  1.00  0.76           H  
ATOM   1331 2HE  LYS A  78      14.604  -7.721   4.332  1.00  0.76           H  
ATOM   1332 1HZ  LYS A  78      16.868  -7.985   3.593  1.00  0.76           H  
ATOM   1333 2HZ  LYS A  78      15.853  -7.961   2.293  1.00  0.76           H  
ATOM   1334 3HZ  LYS A  78      16.771  -6.637   2.649  1.00  0.76           H  
ATOM   1335  N   LYS A  79      11.058  -1.577   1.949  1.00  0.77           N  
ATOM   1336  CA  LYS A  79      10.063  -0.979   1.067  1.00  0.77           C  
ATOM   1337  C   LYS A  79       8.821  -1.842   0.778  1.00  0.77           C  
ATOM   1338  O   LYS A  79       7.799  -1.726   1.451  1.00  0.77           O  
ATOM   1339  CB  LYS A  79      10.693  -0.513  -0.240  1.00  0.77           C  
ATOM   1340  CG  LYS A  79      11.627   0.687  -0.079  1.00  0.77           C  
ATOM   1341  CD  LYS A  79      12.153   1.150  -1.433  1.00  0.77           C  
ATOM   1342  CE  LYS A  79      13.026   2.398  -1.324  1.00  0.77           C  
ATOM   1343  NZ  LYS A  79      13.550   2.814  -2.662  1.00  0.77           N  
ATOM   1344  H   LYS A  79      11.419  -1.039   2.741  1.00  0.77           H  
ATOM   1345  HA  LYS A  79       9.716  -0.082   1.568  1.00  0.77           H  
ATOM   1346 1HB  LYS A  79      11.265  -1.317  -0.696  1.00  0.77           H  
ATOM   1347 2HB  LYS A  79       9.906  -0.221  -0.939  1.00  0.77           H  
ATOM   1348 1HG  LYS A  79      11.095   1.499   0.403  1.00  0.77           H  
ATOM   1349 2HG  LYS A  79      12.468   0.405   0.558  1.00  0.77           H  
ATOM   1350 1HD  LYS A  79      12.736   0.349  -1.889  1.00  0.77           H  
ATOM   1351 2HD  LYS A  79      11.308   1.379  -2.093  1.00  0.77           H  
ATOM   1352 1HE  LYS A  79      12.434   3.214  -0.913  1.00  0.77           H  
ATOM   1353 2HE  LYS A  79      13.865   2.198  -0.659  1.00  0.77           H  
ATOM   1354 1HZ  LYS A  79      14.115   3.644  -2.565  1.00  0.77           H  
ATOM   1355 2HZ  LYS A  79      14.104   2.075  -3.056  1.00  0.77           H  
ATOM   1356 3HZ  LYS A  79      12.759   3.018  -3.305  1.00  0.77           H  
ATOM   1357  N   GLY A  80       8.833  -2.548  -0.350  1.00  0.78           N  
ATOM   1358  CA  GLY A  80       7.660  -3.295  -0.813  1.00  0.78           C  
ATOM   1359  C   GLY A  80       7.565  -4.788  -0.425  1.00  0.78           C  
ATOM   1360  O   GLY A  80       6.590  -5.444  -0.796  1.00  0.78           O  
ATOM   1361  H   GLY A  80       9.721  -2.642  -0.821  1.00  0.78           H  
ATOM   1362 1HA  GLY A  80       6.770  -2.788  -0.441  1.00  0.78           H  
ATOM   1363 2HA  GLY A  80       7.613  -3.218  -1.898  1.00  0.78           H  
ATOM   1364  N   ASN A  81       8.547  -5.336   0.304  1.00  0.78           N  
ATOM   1365  CA  ASN A  81       8.491  -6.775   0.646  1.00  0.78           C  
ATOM   1366  C   ASN A  81       8.901  -7.062   2.090  1.00  0.78           C  
ATOM   1367  O   ASN A  81      10.083  -7.099   2.417  1.00  0.78           O  
ATOM   1368  CB  ASN A  81       9.347  -7.587  -0.312  1.00  0.78           C  
ATOM   1369  CG  ASN A  81       9.243  -9.099  -0.091  1.00  0.78           C  
ATOM   1370  OD1 ASN A  81       8.812  -9.577   0.969  1.00  0.78           O  
ATOM   1371  ND2 ASN A  81       9.636  -9.855  -1.090  1.00  0.78           N  
ATOM   1372  H   ASN A  81       9.340  -4.757   0.587  1.00  0.78           H  
ATOM   1373  HA  ASN A  81       7.459  -7.110   0.544  1.00  0.78           H  
ATOM   1374 1HB  ASN A  81       9.048  -7.363  -1.337  1.00  0.78           H  
ATOM   1375 2HB  ASN A  81      10.390  -7.285  -0.204  1.00  0.78           H  
ATOM   1376 1HD2 ASN A  81       9.596 -10.852  -1.011  1.00  0.78           H  
ATOM   1377 2HD2 ASN A  81       9.977  -9.434  -1.929  1.00  0.78           H  
ATOM   1378  N   HIS A  82       7.909  -7.315   2.949  1.00  0.76           N  
ATOM   1379  CA  HIS A  82       8.164  -7.443   4.380  1.00  0.76           C  
ATOM   1380  C   HIS A  82       7.815  -8.813   4.960  1.00  0.76           C  
ATOM   1381  O   HIS A  82       8.014  -9.072   6.147  1.00  0.76           O  
ATOM   1382  CB  HIS A  82       7.306  -6.392   5.066  1.00  0.76           C  
ATOM   1383  CG  HIS A  82       7.558  -5.139   4.540  1.00  0.76           C  
ATOM   1384  ND1 HIS A  82       8.698  -4.469   4.770  1.00  0.76           N  
ATOM   1385  CD2 HIS A  82       6.849  -4.406   3.693  1.00  0.76           C  
ATOM   1386  CE1 HIS A  82       8.670  -3.351   4.084  1.00  0.76           C  
ATOM   1387  NE2 HIS A  82       7.571  -3.309   3.435  1.00  0.76           N  
ATOM   1388  H   HIS A  82       6.954  -7.333   2.612  1.00  0.76           H  
ATOM   1389  HA  HIS A  82       9.216  -7.243   4.588  1.00  0.76           H  
ATOM   1390 1HB  HIS A  82       6.241  -6.630   4.971  1.00  0.76           H  
ATOM   1391 2HB  HIS A  82       7.552  -6.329   6.090  1.00  0.76           H  
ATOM   1392  HD2 HIS A  82       5.877  -4.660   3.271  1.00  0.76           H  
ATOM   1393  HE1 HIS A  82       9.419  -2.586   4.027  1.00  0.76           H  
ATOM   1394  HE2 HIS A  82       7.320  -2.559   2.809  1.00  0.76           H  
ATOM   1395  N   ASP A  83       7.306  -9.718   4.145  1.00  0.74           N  
ATOM   1396  CA  ASP A  83       6.808 -10.972   4.706  1.00  0.74           C  
ATOM   1397  C   ASP A  83       7.838 -11.774   5.499  1.00  0.74           C  
ATOM   1398  O   ASP A  83       7.529 -12.274   6.577  1.00  0.74           O  
ATOM   1399  CB  ASP A  83       6.239 -11.846   3.597  1.00  0.74           C  
ATOM   1400  CG  ASP A  83       4.906 -11.340   3.051  1.00  0.74           C  
ATOM   1401  OD1 ASP A  83       4.297 -10.504   3.678  1.00  0.74           O  
ATOM   1402  OD2 ASP A  83       4.510 -11.798   2.009  1.00  0.74           O  
ATOM   1403  H   ASP A  83       7.220  -9.523   3.155  1.00  0.74           H  
ATOM   1404  HA  ASP A  83       5.993 -10.725   5.388  1.00  0.74           H  
ATOM   1405 1HB  ASP A  83       6.959 -11.894   2.775  1.00  0.74           H  
ATOM   1406 2HB  ASP A  83       6.108 -12.855   3.966  1.00  0.74           H  
ATOM   1407  N   ASP A  84       9.090 -11.795   5.064  1.00  0.72           N  
ATOM   1408  CA  ASP A  84      10.076 -12.621   5.754  1.00  0.72           C  
ATOM   1409  C   ASP A  84      10.783 -11.884   6.886  1.00  0.72           C  
ATOM   1410  O   ASP A  84      11.721 -12.404   7.494  1.00  0.72           O  
ATOM   1411  CB  ASP A  84      11.049 -13.230   4.746  1.00  0.72           C  
ATOM   1412  CG  ASP A  84      10.329 -14.299   3.866  1.00  0.72           C  
ATOM   1413  OD1 ASP A  84       9.525 -15.050   4.417  1.00  0.72           O  
ATOM   1414  OD2 ASP A  84      10.563 -14.344   2.689  1.00  0.72           O  
ATOM   1415  H   ASP A  84       9.340 -11.305   4.216  1.00  0.72           H  
ATOM   1416  HA  ASP A  84       9.545 -13.456   6.209  1.00  0.72           H  
ATOM   1417 1HB  ASP A  84      11.452 -12.445   4.103  1.00  0.72           H  
ATOM   1418 2HB  ASP A  84      11.884 -13.695   5.272  1.00  0.72           H  
ATOM   1419  N   VAL A  85      10.309 -10.676   7.174  1.00  0.70           N  
ATOM   1420  CA  VAL A  85      10.791  -9.888   8.291  1.00  0.70           C  
ATOM   1421  C   VAL A  85       9.710  -9.994   9.371  1.00  0.70           C  
ATOM   1422  O   VAL A  85       9.994 -10.213  10.549  1.00  0.70           O  
ATOM   1423  CB  VAL A  85      11.026  -8.413   7.901  1.00  0.70           C  
ATOM   1424  CG1 VAL A  85      11.455  -7.611   9.129  1.00  0.70           C  
ATOM   1425  CG2 VAL A  85      12.067  -8.321   6.818  1.00  0.70           C  
ATOM   1426  H   VAL A  85       9.544 -10.293   6.626  1.00  0.70           H  
ATOM   1427  HA  VAL A  85      11.721 -10.313   8.666  1.00  0.70           H  
ATOM   1428  HB  VAL A  85      10.090  -7.983   7.536  1.00  0.70           H  
ATOM   1429 1HG1 VAL A  85      11.612  -6.573   8.847  1.00  0.70           H  
ATOM   1430 2HG1 VAL A  85      10.681  -7.671   9.893  1.00  0.70           H  
ATOM   1431 3HG1 VAL A  85      12.385  -8.017   9.523  1.00  0.70           H  
ATOM   1432 1HG2 VAL A  85      12.208  -7.274   6.559  1.00  0.70           H  
ATOM   1433 2HG2 VAL A  85      13.006  -8.738   7.177  1.00  0.70           H  
ATOM   1434 3HG2 VAL A  85      11.731  -8.875   5.940  1.00  0.70           H  
ATOM   1435  N   LEU A  86       8.450  -9.840   8.950  1.00  0.69           N  
ATOM   1436  CA  LEU A  86       7.325  -9.829   9.875  1.00  0.69           C  
ATOM   1437  C   LEU A  86       6.928 -11.198  10.391  1.00  0.69           C  
ATOM   1438  O   LEU A  86       6.481 -11.302  11.528  1.00  0.69           O  
ATOM   1439  CB  LEU A  86       6.126  -9.209   9.201  1.00  0.69           C  
ATOM   1440  CG  LEU A  86       6.065  -7.738   9.270  1.00  0.69           C  
ATOM   1441  CD1 LEU A  86       7.293  -7.219   8.738  1.00  0.69           C  
ATOM   1442  CD2 LEU A  86       4.933  -7.278   8.455  1.00  0.69           C  
ATOM   1443  H   LEU A  86       8.272  -9.680   7.961  1.00  0.69           H  
ATOM   1444  HA  LEU A  86       7.596  -9.217  10.724  1.00  0.69           H  
ATOM   1445 1HB  LEU A  86       6.110  -9.513   8.150  1.00  0.69           H  
ATOM   1446 2HB  LEU A  86       5.242  -9.581   9.688  1.00  0.69           H  
ATOM   1447  HG  LEU A  86       5.949  -7.393  10.290  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  86       7.245  -6.158   8.711  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  86       8.130  -7.549   9.340  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  86       7.397  -7.580   7.776  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  86       4.883  -6.184   8.477  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  86       5.064  -7.618   7.425  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  86       4.018  -7.694   8.861  1.00  0.69           H  
ATOM   1454  N   LYS A  87       7.068 -12.262   9.594  1.00  0.68           N  
ATOM   1455  CA  LYS A  87       6.710 -13.586  10.104  1.00  0.68           C  
ATOM   1456  C   LYS A  87       7.221 -13.842  11.532  1.00  0.68           C  
ATOM   1457  O   LYS A  87       6.394 -14.024  12.425  1.00  0.68           O  
ATOM   1458  CB  LYS A  87       7.155 -14.677   9.126  1.00  0.68           C  
ATOM   1459  CG  LYS A  87       6.308 -14.834   7.874  1.00  0.68           C  
ATOM   1460  CD  LYS A  87       7.018 -15.784   6.902  1.00  0.68           C  
ATOM   1461  CE  LYS A  87       6.311 -15.902   5.567  1.00  0.68           C  
ATOM   1462  NZ  LYS A  87       7.151 -16.663   4.573  1.00  0.68           N  
ATOM   1463  H   LYS A  87       7.401 -12.163   8.631  1.00  0.68           H  
ATOM   1464  HA  LYS A  87       5.628 -13.647  10.156  1.00  0.68           H  
ATOM   1465 1HB  LYS A  87       8.133 -14.442   8.726  1.00  0.68           H  
ATOM   1466 2HB  LYS A  87       7.217 -15.637   9.635  1.00  0.68           H  
ATOM   1467 1HG  LYS A  87       5.355 -15.284   8.155  1.00  0.68           H  
ATOM   1468 2HG  LYS A  87       6.097 -13.890   7.414  1.00  0.68           H  
ATOM   1469 1HD  LYS A  87       8.027 -15.404   6.710  1.00  0.68           H  
ATOM   1470 2HD  LYS A  87       7.102 -16.771   7.349  1.00  0.68           H  
ATOM   1471 1HE  LYS A  87       5.366 -16.421   5.704  1.00  0.68           H  
ATOM   1472 2HE  LYS A  87       6.118 -14.907   5.176  1.00  0.68           H  
ATOM   1473 1HZ  LYS A  87       6.674 -16.723   3.692  1.00  0.68           H  
ATOM   1474 2HZ  LYS A  87       8.053 -16.143   4.442  1.00  0.68           H  
ATOM   1475 3HZ  LYS A  87       7.346 -17.586   4.915  1.00  0.68           H  
ATOM   1476  N   PRO A  88       8.549 -13.854  11.827  1.00  0.67           N  
ATOM   1477  CA  PRO A  88       9.040 -14.095  13.168  1.00  0.67           C  
ATOM   1478  C   PRO A  88       8.637 -13.018  14.166  1.00  0.67           C  
ATOM   1479  O   PRO A  88       8.490 -13.316  15.349  1.00  0.67           O  
ATOM   1480  CB  PRO A  88      10.562 -14.124  12.972  1.00  0.67           C  
ATOM   1481  CG  PRO A  88      10.808 -13.353  11.691  1.00  0.67           C  
ATOM   1482  CD  PRO A  88       9.618 -13.648  10.821  1.00  0.67           C  
ATOM   1483  HA  PRO A  88       8.686 -15.076  13.502  1.00  0.67           H  
ATOM   1484 1HB  PRO A  88      11.056 -13.664  13.840  1.00  0.67           H  
ATOM   1485 2HB  PRO A  88      10.912 -15.165  12.920  1.00  0.67           H  
ATOM   1486 1HG  PRO A  88      10.903 -12.276  11.909  1.00  0.67           H  
ATOM   1487 2HG  PRO A  88      11.755 -13.664  11.227  1.00  0.67           H  
ATOM   1488 1HD  PRO A  88       9.456 -12.794  10.182  1.00  0.67           H  
ATOM   1489 2HD  PRO A  88       9.808 -14.563  10.255  1.00  0.67           H  
ATOM   1490  N   ILE A  89       8.345 -11.798  13.712  1.00  0.67           N  
ATOM   1491  CA  ILE A  89       7.941 -10.778  14.671  1.00  0.67           C  
ATOM   1492  C   ILE A  89       6.570 -11.131  15.183  1.00  0.67           C  
ATOM   1493  O   ILE A  89       6.331 -11.182  16.394  1.00  0.67           O  
ATOM   1494  CB  ILE A  89       7.883  -9.363  14.050  1.00  0.67           C  
ATOM   1495  CG1 ILE A  89       9.301  -8.871  13.646  1.00  0.67           C  
ATOM   1496  CG2 ILE A  89       7.206  -8.390  15.002  1.00  0.67           C  
ATOM   1497  CD1 ILE A  89       9.316  -7.570  12.794  1.00  0.67           C  
ATOM   1498  H   ILE A  89       8.426 -11.564  12.730  1.00  0.67           H  
ATOM   1499  HA  ILE A  89       8.637 -10.775  15.506  1.00  0.67           H  
ATOM   1500  HB  ILE A  89       7.295  -9.408  13.138  1.00  0.67           H  
ATOM   1501 1HG1 ILE A  89       9.878  -8.704  14.543  1.00  0.67           H  
ATOM   1502 2HG1 ILE A  89       9.785  -9.659  13.064  1.00  0.67           H  
ATOM   1503 1HG2 ILE A  89       7.145  -7.408  14.536  1.00  0.67           H  
ATOM   1504 2HG2 ILE A  89       6.200  -8.744  15.231  1.00  0.67           H  
ATOM   1505 3HG2 ILE A  89       7.782  -8.322  15.922  1.00  0.67           H  
ATOM   1506 1HD1 ILE A  89      10.346  -7.306  12.552  1.00  0.67           H  
ATOM   1507 2HD1 ILE A  89       8.767  -7.718  11.876  1.00  0.67           H  
ATOM   1508 3HD1 ILE A  89       8.859  -6.758  13.355  1.00  0.67           H  
ATOM   1509  N   ALA A  90       5.681 -11.411  14.234  1.00  0.67           N  
ATOM   1510  CA  ALA A  90       4.317 -11.770  14.532  1.00  0.67           C  
ATOM   1511  C   ALA A  90       4.259 -13.042  15.351  1.00  0.67           C  
ATOM   1512  O   ALA A  90       3.441 -13.159  16.260  1.00  0.67           O  
ATOM   1513  CB  ALA A  90       3.545 -11.956  13.262  1.00  0.67           C  
ATOM   1514  H   ALA A  90       5.979 -11.369  13.262  1.00  0.67           H  
ATOM   1515  HA  ALA A  90       3.883 -10.958  15.103  1.00  0.67           H  
ATOM   1516 1HB  ALA A  90       2.511 -12.209  13.484  1.00  0.67           H  
ATOM   1517 2HB  ALA A  90       3.580 -11.048  12.665  1.00  0.67           H  
ATOM   1518 3HB  ALA A  90       4.021 -12.760  12.724  1.00  0.67           H  
ATOM   1519  N   LYS A  91       5.136 -14.003  15.061  1.00  0.67           N  
ATOM   1520  CA  LYS A  91       5.124 -15.230  15.837  1.00  0.67           C  
ATOM   1521  C   LYS A  91       5.559 -14.961  17.269  1.00  0.67           C  
ATOM   1522  O   LYS A  91       4.928 -15.431  18.213  1.00  0.67           O  
ATOM   1523  CB  LYS A  91       6.003 -16.288  15.181  1.00  0.67           C  
ATOM   1524  CG  LYS A  91       5.426 -16.857  13.890  1.00  0.67           C  
ATOM   1525  CD  LYS A  91       6.358 -17.868  13.258  1.00  0.67           C  
ATOM   1526  CE  LYS A  91       5.772 -18.431  11.973  1.00  0.67           C  
ATOM   1527  NZ  LYS A  91       6.683 -19.432  11.337  1.00  0.67           N  
ATOM   1528  H   LYS A  91       5.786 -13.894  14.280  1.00  0.67           H  
ATOM   1529  HA  LYS A  91       4.112 -15.613  15.876  1.00  0.67           H  
ATOM   1530 1HB  LYS A  91       6.978 -15.861  14.965  1.00  0.67           H  
ATOM   1531 2HB  LYS A  91       6.150 -17.117  15.877  1.00  0.67           H  
ATOM   1532 1HG  LYS A  91       4.491 -17.357  14.133  1.00  0.67           H  
ATOM   1533 2HG  LYS A  91       5.216 -16.055  13.188  1.00  0.67           H  
ATOM   1534 1HD  LYS A  91       7.312 -17.386  13.034  1.00  0.67           H  
ATOM   1535 2HD  LYS A  91       6.534 -18.684  13.959  1.00  0.67           H  
ATOM   1536 1HE  LYS A  91       4.820 -18.909  12.197  1.00  0.67           H  
ATOM   1537 2HE  LYS A  91       5.601 -17.611  11.272  1.00  0.67           H  
ATOM   1538 1HZ  LYS A  91       6.261 -19.782  10.489  1.00  0.67           H  
ATOM   1539 2HZ  LYS A  91       7.566 -18.994  11.117  1.00  0.67           H  
ATOM   1540 3HZ  LYS A  91       6.839 -20.199  11.976  1.00  0.67           H  
ATOM   1541  N   TYR A  92       6.587 -14.143  17.472  1.00  0.68           N  
ATOM   1542  CA  TYR A  92       6.971 -13.880  18.849  1.00  0.68           C  
ATOM   1543  C   TYR A  92       5.866 -13.127  19.586  1.00  0.68           C  
ATOM   1544  O   TYR A  92       5.482 -13.482  20.709  1.00  0.68           O  
ATOM   1545  CB  TYR A  92       8.270 -13.068  18.898  1.00  0.68           C  
ATOM   1546  CG  TYR A  92       9.515 -13.860  18.593  1.00  0.68           C  
ATOM   1547  CD1 TYR A  92      10.387 -13.449  17.596  1.00  0.68           C  
ATOM   1548  CD2 TYR A  92       9.781 -15.005  19.315  1.00  0.68           C  
ATOM   1549  CE1 TYR A  92      11.519 -14.185  17.317  1.00  0.68           C  
ATOM   1550  CE2 TYR A  92      10.912 -15.747  19.044  1.00  0.68           C  
ATOM   1551  CZ  TYR A  92      11.781 -15.340  18.046  1.00  0.68           C  
ATOM   1552  OH  TYR A  92      12.909 -16.078  17.770  1.00  0.68           O  
ATOM   1553  H   TYR A  92       7.117 -13.741  16.697  1.00  0.68           H  
ATOM   1554  HA  TYR A  92       7.128 -14.831  19.354  1.00  0.68           H  
ATOM   1555 1HB  TYR A  92       8.204 -12.248  18.176  1.00  0.68           H  
ATOM   1556 2HB  TYR A  92       8.385 -12.628  19.881  1.00  0.68           H  
ATOM   1557  HD1 TYR A  92      10.173 -12.544  17.028  1.00  0.68           H  
ATOM   1558  HD2 TYR A  92       9.094 -15.317  20.093  1.00  0.68           H  
ATOM   1559  HE1 TYR A  92      12.199 -13.862  16.531  1.00  0.68           H  
ATOM   1560  HE2 TYR A  92      11.120 -16.653  19.615  1.00  0.68           H  
ATOM   1561  HH  TYR A  92      12.941 -16.841  18.353  1.00  0.68           H  
ATOM   1562  N   HIS A  93       5.259 -12.160  18.913  1.00  0.69           N  
ATOM   1563  CA  HIS A  93       4.216 -11.379  19.540  1.00  0.69           C  
ATOM   1564  C   HIS A  93       2.948 -12.182  19.796  1.00  0.69           C  
ATOM   1565  O   HIS A  93       2.278 -11.976  20.804  1.00  0.69           O  
ATOM   1566  CB  HIS A  93       3.910 -10.149  18.702  1.00  0.69           C  
ATOM   1567  CG  HIS A  93       4.963  -9.105  18.787  1.00  0.69           C  
ATOM   1568  ND1 HIS A  93       5.054  -8.062  17.896  1.00  0.69           N  
ATOM   1569  CD2 HIS A  93       5.979  -8.943  19.662  1.00  0.69           C  
ATOM   1570  CE1 HIS A  93       6.076  -7.295  18.225  1.00  0.69           C  
ATOM   1571  NE2 HIS A  93       6.655  -7.809  19.292  1.00  0.69           N  
ATOM   1572  H   HIS A  93       5.569 -11.920  17.969  1.00  0.69           H  
ATOM   1573  HA  HIS A  93       4.573 -11.026  20.503  1.00  0.69           H  
ATOM   1574 1HB  HIS A  93       3.829 -10.445  17.664  1.00  0.69           H  
ATOM   1575 2HB  HIS A  93       2.957  -9.720  19.012  1.00  0.69           H  
ATOM   1576  HD2 HIS A  93       6.214  -9.592  20.505  1.00  0.69           H  
ATOM   1577  HE1 HIS A  93       6.387  -6.393  17.699  1.00  0.69           H  
ATOM   1578  HE2 HIS A  93       7.464  -7.434  19.763  1.00  0.69           H  
ATOM   1579  N   ALA A  94       2.586 -13.082  18.893  1.00  0.70           N  
ATOM   1580  CA  ALA A  94       1.357 -13.838  19.066  1.00  0.70           C  
ATOM   1581  C   ALA A  94       1.508 -15.077  19.946  1.00  0.70           C  
ATOM   1582  O   ALA A  94       0.643 -15.352  20.778  1.00  0.70           O  
ATOM   1583  CB  ALA A  94       0.852 -14.277  17.715  1.00  0.70           C  
ATOM   1584  H   ALA A  94       3.141 -13.229  18.053  1.00  0.70           H  
ATOM   1585  HA  ALA A  94       0.622 -13.181  19.528  1.00  0.70           H  
ATOM   1586 1HB  ALA A  94      -0.086 -14.811  17.824  1.00  0.70           H  
ATOM   1587 2HB  ALA A  94       0.705 -13.424  17.098  1.00  0.70           H  
ATOM   1588 3HB  ALA A  94       1.592 -14.929  17.263  1.00  0.70           H  
ATOM   1589  N   GLU A  95       2.603 -15.821  19.771  1.00  0.71           N  
ATOM   1590  CA  GLU A  95       2.784 -17.095  20.454  1.00  0.71           C  
ATOM   1591  C   GLU A  95       3.563 -17.027  21.770  1.00  0.71           C  
ATOM   1592  O   GLU A  95       3.362 -17.876  22.641  1.00  0.71           O  
ATOM   1593  CB  GLU A  95       3.493 -18.079  19.514  1.00  0.71           C  
ATOM   1594  CG  GLU A  95       2.713 -18.426  18.226  1.00  0.71           C  
ATOM   1595  CD  GLU A  95       3.472 -19.371  17.296  1.00  0.71           C  
ATOM   1596  OE1 GLU A  95       4.644 -19.572  17.509  1.00  0.71           O  
ATOM   1597  OE2 GLU A  95       2.867 -19.905  16.395  1.00  0.71           O  
ATOM   1598  H   GLU A  95       3.322 -15.534  19.111  1.00  0.71           H  
ATOM   1599  HA  GLU A  95       1.794 -17.494  20.677  1.00  0.71           H  
ATOM   1600 1HB  GLU A  95       4.461 -17.676  19.227  1.00  0.71           H  
ATOM   1601 2HB  GLU A  95       3.681 -19.009  20.048  1.00  0.71           H  
ATOM   1602 1HG  GLU A  95       1.760 -18.880  18.496  1.00  0.71           H  
ATOM   1603 2HG  GLU A  95       2.502 -17.497  17.690  1.00  0.71           H  
ATOM   1604  N   VAL A  96       4.466 -16.055  21.916  1.00  0.72           N  
ATOM   1605  CA  VAL A  96       5.304 -15.991  23.106  1.00  0.72           C  
ATOM   1606  C   VAL A  96       4.877 -14.878  24.048  1.00  0.72           C  
ATOM   1607  O   VAL A  96       4.742 -15.093  25.253  1.00  0.72           O  
ATOM   1608  CB  VAL A  96       6.776 -15.787  22.712  1.00  0.72           C  
ATOM   1609  CG1 VAL A  96       7.633 -15.633  23.942  1.00  0.72           C  
ATOM   1610  CG2 VAL A  96       7.223 -16.957  21.858  1.00  0.72           C  
ATOM   1611  H   VAL A  96       4.611 -15.351  21.197  1.00  0.72           H  
ATOM   1612  HA  VAL A  96       5.222 -16.938  23.636  1.00  0.72           H  
ATOM   1613  HB  VAL A  96       6.876 -14.870  22.148  1.00  0.72           H  
ATOM   1614 1HG1 VAL A  96       8.667 -15.470  23.642  1.00  0.72           H  
ATOM   1615 2HG1 VAL A  96       7.284 -14.775  24.516  1.00  0.72           H  
ATOM   1616 3HG1 VAL A  96       7.564 -16.531  24.550  1.00  0.72           H  
ATOM   1617 1HG2 VAL A  96       8.257 -16.821  21.566  1.00  0.72           H  
ATOM   1618 2HG2 VAL A  96       7.126 -17.879  22.429  1.00  0.72           H  
ATOM   1619 3HG2 VAL A  96       6.595 -17.013  20.963  1.00  0.72           H  
ATOM   1620  N   HIS A  97       4.668 -13.686  23.506  1.00  0.73           N  
ATOM   1621  CA  HIS A  97       4.358 -12.549  24.357  1.00  0.73           C  
ATOM   1622  C   HIS A  97       2.859 -12.241  24.431  1.00  0.73           C  
ATOM   1623  O   HIS A  97       2.412 -11.500  25.319  1.00  0.73           O  
ATOM   1624  CB  HIS A  97       5.098 -11.335  23.823  1.00  0.73           C  
ATOM   1625  CG  HIS A  97       6.564 -11.536  23.776  1.00  0.73           C  
ATOM   1626  ND1 HIS A  97       7.345 -11.649  24.906  1.00  0.73           N  
ATOM   1627  CD2 HIS A  97       7.398 -11.659  22.726  1.00  0.73           C  
ATOM   1628  CE1 HIS A  97       8.602 -11.835  24.546  1.00  0.73           C  
ATOM   1629  NE2 HIS A  97       8.659 -11.847  23.227  1.00  0.73           N  
ATOM   1630  H   HIS A  97       4.793 -13.562  22.502  1.00  0.73           H  
ATOM   1631  HA  HIS A  97       4.707 -12.748  25.369  1.00  0.73           H  
ATOM   1632 1HB  HIS A  97       4.740 -11.097  22.826  1.00  0.73           H  
ATOM   1633 2HB  HIS A  97       4.900 -10.487  24.469  1.00  0.73           H  
ATOM   1634  HD1 HIS A  97       7.029 -11.606  25.857  1.00  0.73           H  
ATOM   1635  HD2 HIS A  97       7.233 -11.637  21.657  1.00  0.73           H  
ATOM   1636  HE1 HIS A  97       9.383 -11.951  25.297  1.00  0.73           H  
ATOM   1637  N   LYS A  98       2.088 -12.807  23.504  1.00  0.74           N  
ATOM   1638  CA  LYS A  98       0.646 -12.593  23.415  1.00  0.74           C  
ATOM   1639  C   LYS A  98       0.251 -11.114  23.436  1.00  0.74           C  
ATOM   1640  O   LYS A  98      -0.572 -10.690  24.260  1.00  0.74           O  
ATOM   1641  CB  LYS A  98      -0.079 -13.402  24.487  1.00  0.74           C  
ATOM   1642  CG  LYS A  98       0.085 -14.902  24.300  1.00  0.74           C  
ATOM   1643  CD  LYS A  98      -0.704 -15.691  25.321  1.00  0.74           C  
ATOM   1644  CE  LYS A  98      -0.525 -17.185  25.107  1.00  0.74           C  
ATOM   1645  NZ  LYS A  98      -1.249 -17.986  26.137  1.00  0.74           N  
ATOM   1646  H   LYS A  98       2.523 -13.400  22.812  1.00  0.74           H  
ATOM   1647  HA  LYS A  98       0.321 -12.991  22.450  1.00  0.74           H  
ATOM   1648 1HB  LYS A  98       0.314 -13.149  25.469  1.00  0.74           H  
ATOM   1649 2HB  LYS A  98      -1.122 -13.164  24.488  1.00  0.74           H  
ATOM   1650 1HG  LYS A  98      -0.260 -15.174  23.296  1.00  0.74           H  
ATOM   1651 2HG  LYS A  98       1.141 -15.167  24.377  1.00  0.74           H  
ATOM   1652 1HD  LYS A  98      -0.373 -15.428  26.326  1.00  0.74           H  
ATOM   1653 2HD  LYS A  98      -1.763 -15.444  25.225  1.00  0.74           H  
ATOM   1654 1HE  LYS A  98      -0.906 -17.449  24.120  1.00  0.74           H  
ATOM   1655 2HE  LYS A  98       0.539 -17.426  25.151  1.00  0.74           H  
ATOM   1656 1HZ  LYS A  98      -1.107 -18.970  25.960  1.00  0.74           H  
ATOM   1657 2HZ  LYS A  98      -0.896 -17.754  27.055  1.00  0.74           H  
ATOM   1658 3HZ  LYS A  98      -2.236 -17.776  26.094  1.00  0.74           H  
ATOM   1659  N   ILE A  99       0.884 -10.333  22.559  1.00  0.74           N  
ATOM   1660  CA  ILE A  99       0.656  -8.896  22.422  1.00  0.74           C  
ATOM   1661  C   ILE A  99      -0.307  -8.554  21.272  1.00  0.74           C  
ATOM   1662  O   ILE A  99       0.033  -8.764  20.108  1.00  0.74           O  
ATOM   1663  CB  ILE A  99       1.994  -8.180  22.162  1.00  0.74           C  
ATOM   1664  CG1 ILE A  99       2.935  -8.386  23.333  1.00  0.74           C  
ATOM   1665  CG2 ILE A  99       1.768  -6.736  21.902  1.00  0.74           C  
ATOM   1666  CD1 ILE A  99       4.345  -7.925  23.076  1.00  0.74           C  
ATOM   1667  H   ILE A  99       1.545 -10.793  21.938  1.00  0.74           H  
ATOM   1668  HA  ILE A  99       0.290  -8.523  23.365  1.00  0.74           H  
ATOM   1669  HB  ILE A  99       2.471  -8.628  21.288  1.00  0.74           H  
ATOM   1670 1HG1 ILE A  99       2.560  -7.826  24.172  1.00  0.74           H  
ATOM   1671 2HG1 ILE A  99       2.940  -9.432  23.593  1.00  0.74           H  
ATOM   1672 1HG2 ILE A  99       2.717  -6.242  21.701  1.00  0.74           H  
ATOM   1673 2HG2 ILE A  99       1.114  -6.625  21.040  1.00  0.74           H  
ATOM   1674 3HG2 ILE A  99       1.295  -6.285  22.778  1.00  0.74           H  
ATOM   1675 1HD1 ILE A  99       4.953  -8.091  23.967  1.00  0.74           H  
ATOM   1676 2HD1 ILE A  99       4.759  -8.484  22.245  1.00  0.74           H  
ATOM   1677 3HD1 ILE A  99       4.343  -6.864  22.836  1.00  0.74           H  
ATOM   1678  N   PRO A 100      -1.511  -8.017  21.556  1.00  0.73           N  
ATOM   1679  CA  PRO A 100      -2.509  -7.620  20.582  1.00  0.73           C  
ATOM   1680  C   PRO A 100      -1.925  -6.550  19.667  1.00  0.73           C  
ATOM   1681  O   PRO A 100      -1.129  -5.730  20.115  1.00  0.73           O  
ATOM   1682  CB  PRO A 100      -3.633  -7.062  21.458  1.00  0.73           C  
ATOM   1683  CG  PRO A 100      -3.446  -7.712  22.791  1.00  0.73           C  
ATOM   1684  CD  PRO A 100      -1.959  -7.852  22.950  1.00  0.73           C  
ATOM   1685  HA  PRO A 100      -2.820  -8.517  20.032  1.00  0.73           H  
ATOM   1686 1HB  PRO A 100      -3.542  -5.996  21.518  1.00  0.73           H  
ATOM   1687 2HB  PRO A 100      -4.615  -7.282  21.018  1.00  0.73           H  
ATOM   1688 1HG  PRO A 100      -3.894  -7.096  23.584  1.00  0.73           H  
ATOM   1689 2HG  PRO A 100      -3.963  -8.682  22.813  1.00  0.73           H  
ATOM   1690 1HD  PRO A 100      -1.513  -6.948  23.406  1.00  0.73           H  
ATOM   1691 2HD  PRO A 100      -1.806  -8.750  23.540  1.00  0.73           H  
ATOM   1692  N   PRO A 101      -2.386  -6.440  18.421  1.00  0.72           N  
ATOM   1693  CA  PRO A 101      -1.909  -5.473  17.455  1.00  0.72           C  
ATOM   1694  C   PRO A 101      -2.133  -4.023  17.869  1.00  0.72           C  
ATOM   1695  O   PRO A 101      -1.378  -3.150  17.446  1.00  0.72           O  
ATOM   1696  CB  PRO A 101      -2.705  -5.836  16.207  1.00  0.72           C  
ATOM   1697  CG  PRO A 101      -3.931  -6.571  16.716  1.00  0.72           C  
ATOM   1698  CD  PRO A 101      -3.465  -7.309  17.943  1.00  0.72           C  
ATOM   1699  HA  PRO A 101      -0.844  -5.652  17.292  1.00  0.72           H  
ATOM   1700 1HB  PRO A 101      -2.955  -4.921  15.667  1.00  0.72           H  
ATOM   1701 2HB  PRO A 101      -2.083  -6.440  15.532  1.00  0.72           H  
ATOM   1702 1HG  PRO A 101      -4.736  -5.852  16.932  1.00  0.72           H  
ATOM   1703 2HG  PRO A 101      -4.316  -7.249  15.939  1.00  0.72           H  
ATOM   1704 1HD  PRO A 101      -4.291  -7.358  18.656  1.00  0.72           H  
ATOM   1705 2HD  PRO A 101      -3.076  -8.303  17.685  1.00  0.72           H  
ATOM   1706  N   LYS A 102      -3.091  -3.754  18.765  1.00  0.70           N  
ATOM   1707  CA  LYS A 102      -3.310  -2.371  19.206  1.00  0.70           C  
ATOM   1708  C   LYS A 102      -2.062  -1.823  19.895  1.00  0.70           C  
ATOM   1709  O   LYS A 102      -1.817  -0.618  19.896  1.00  0.70           O  
ATOM   1710  CB  LYS A 102      -4.484  -2.286  20.185  1.00  0.70           C  
ATOM   1711  CG  LYS A 102      -4.176  -2.884  21.568  1.00  0.70           C  
ATOM   1712  CD  LYS A 102      -5.365  -2.860  22.517  1.00  0.70           C  
ATOM   1713  CE  LYS A 102      -5.075  -3.677  23.806  1.00  0.70           C  
ATOM   1714  NZ  LYS A 102      -4.022  -3.064  24.691  1.00  0.70           N  
ATOM   1715  H   LYS A 102      -3.683  -4.488  19.121  1.00  0.70           H  
ATOM   1716  HA  LYS A 102      -3.523  -1.750  18.333  1.00  0.70           H  
ATOM   1717 1HB  LYS A 102      -4.759  -1.239  20.330  1.00  0.70           H  
ATOM   1718 2HB  LYS A 102      -5.347  -2.803  19.771  1.00  0.70           H  
ATOM   1719 1HG  LYS A 102      -3.801  -3.875  21.464  1.00  0.70           H  
ATOM   1720 2HG  LYS A 102      -3.398  -2.281  22.036  1.00  0.70           H  
ATOM   1721 1HD  LYS A 102      -5.580  -1.825  22.794  1.00  0.70           H  
ATOM   1722 2HD  LYS A 102      -6.238  -3.277  22.020  1.00  0.70           H  
ATOM   1723 1HE  LYS A 102      -5.996  -3.773  24.373  1.00  0.70           H  
ATOM   1724 2HE  LYS A 102      -4.737  -4.669  23.510  1.00  0.70           H  
ATOM   1725 1HZ  LYS A 102      -3.882  -3.652  25.494  1.00  0.70           H  
ATOM   1726 2HZ  LYS A 102      -3.111  -2.979  24.190  1.00  0.70           H  
ATOM   1727 3HZ  LYS A 102      -4.324  -2.158  24.995  1.00  0.70           H  
ATOM   1728  N   ASP A 103      -1.232  -2.720  20.428  1.00  0.68           N  
ATOM   1729  CA  ASP A 103      -0.040  -2.317  21.134  1.00  0.68           C  
ATOM   1730  C   ASP A 103       1.038  -1.906  20.144  1.00  0.68           C  
ATOM   1731  O   ASP A 103       1.989  -1.208  20.495  1.00  0.68           O  
ATOM   1732  CB  ASP A 103       0.420  -3.438  22.045  1.00  0.68           C  
ATOM   1733  CG  ASP A 103      -0.582  -3.703  23.224  1.00  0.68           C  
ATOM   1734  OD1 ASP A 103      -1.454  -2.870  23.458  1.00  0.68           O  
ATOM   1735  OD2 ASP A 103      -0.465  -4.719  23.873  1.00  0.68           O  
ATOM   1736  H   ASP A 103      -1.424  -3.720  20.348  1.00  0.68           H  
ATOM   1737  HA  ASP A 103      -0.280  -1.459  21.753  1.00  0.68           H  
ATOM   1738 1HB  ASP A 103       0.506  -4.333  21.451  1.00  0.68           H  
ATOM   1739 2HB  ASP A 103       1.401  -3.206  22.445  1.00  0.68           H  
ATOM   1740  N   LEU A 104       0.887  -2.336  18.892  1.00  0.66           N  
ATOM   1741  CA  LEU A 104       1.852  -2.023  17.864  1.00  0.66           C  
ATOM   1742  C   LEU A 104       1.469  -0.643  17.381  1.00  0.66           C  
ATOM   1743  O   LEU A 104       2.326   0.187  17.067  1.00  0.66           O  
ATOM   1744  CB  LEU A 104       1.739  -3.015  16.718  1.00  0.66           C  
ATOM   1745  CG  LEU A 104       1.958  -4.465  17.066  1.00  0.66           C  
ATOM   1746  CD1 LEU A 104       1.657  -5.294  15.837  1.00  0.66           C  
ATOM   1747  CD2 LEU A 104       3.367  -4.683  17.557  1.00  0.66           C  
ATOM   1748  H   LEU A 104       0.068  -2.870  18.627  1.00  0.66           H  
ATOM   1749  HA  LEU A 104       2.858  -2.009  18.278  1.00  0.66           H  
ATOM   1750 1HB  LEU A 104       0.760  -2.916  16.257  1.00  0.66           H  
ATOM   1751 2HB  LEU A 104       2.489  -2.752  15.982  1.00  0.66           H  
ATOM   1752  HG  LEU A 104       1.261  -4.756  17.854  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 104       1.787  -6.340  16.089  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 104       0.632  -5.121  15.515  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 104       2.336  -5.018  15.033  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 104       3.495  -5.736  17.805  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 104       4.078  -4.403  16.779  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 104       3.541  -4.076  18.446  1.00  0.66           H  
ATOM   1759  N   GLU A 105       0.151  -0.391  17.355  1.00  0.64           N  
ATOM   1760  CA  GLU A 105      -0.351   0.917  16.959  1.00  0.64           C  
ATOM   1761  C   GLU A 105       0.126   1.934  17.996  1.00  0.64           C  
ATOM   1762  O   GLU A 105       0.573   3.022  17.643  1.00  0.64           O  
ATOM   1763  CB  GLU A 105      -1.888   0.927  16.833  1.00  0.64           C  
ATOM   1764  CG  GLU A 105      -2.477   0.081  15.672  1.00  0.64           C  
ATOM   1765  CD  GLU A 105      -4.017   0.117  15.612  1.00  0.64           C  
ATOM   1766  OE1 GLU A 105      -4.604   0.731  16.473  1.00  0.64           O  
ATOM   1767  OE2 GLU A 105      -4.601  -0.485  14.709  1.00  0.64           O  
ATOM   1768  H   GLU A 105      -0.497  -1.143  17.596  1.00  0.64           H  
ATOM   1769  HA  GLU A 105       0.077   1.199  16.003  1.00  0.64           H  
ATOM   1770 1HB  GLU A 105      -2.329   0.570  17.756  1.00  0.64           H  
ATOM   1771 2HB  GLU A 105      -2.225   1.954  16.697  1.00  0.64           H  
ATOM   1772 1HG  GLU A 105      -2.078   0.446  14.728  1.00  0.64           H  
ATOM   1773 2HG  GLU A 105      -2.148  -0.953  15.805  1.00  0.64           H  
ATOM   1774  N   TYR A 106       0.112   1.550  19.278  1.00  0.62           N  
ATOM   1775  CA  TYR A 106       0.575   2.457  20.323  1.00  0.62           C  
ATOM   1776  C   TYR A 106       2.064   2.766  20.154  1.00  0.62           C  
ATOM   1777  O   TYR A 106       2.476   3.925  20.281  1.00  0.62           O  
ATOM   1778  CB  TYR A 106       0.331   1.866  21.690  1.00  0.62           C  
ATOM   1779  CG  TYR A 106      -1.109   1.690  22.028  1.00  0.62           C  
ATOM   1780  CD1 TYR A 106      -1.471   0.787  23.005  1.00  0.62           C  
ATOM   1781  CD2 TYR A 106      -2.077   2.406  21.349  1.00  0.62           C  
ATOM   1782  CE1 TYR A 106      -2.793   0.599  23.308  1.00  0.62           C  
ATOM   1783  CE2 TYR A 106      -3.405   2.217  21.655  1.00  0.62           C  
ATOM   1784  CZ  TYR A 106      -3.765   1.317  22.632  1.00  0.62           C  
ATOM   1785  OH  TYR A 106      -5.095   1.128  22.937  1.00  0.62           O  
ATOM   1786  H   TYR A 106      -0.297   0.648  19.524  1.00  0.62           H  
ATOM   1787  HA  TYR A 106       0.025   3.395  20.236  1.00  0.62           H  
ATOM   1788 1HB  TYR A 106       0.821   0.895  21.761  1.00  0.62           H  
ATOM   1789 2HB  TYR A 106       0.768   2.509  22.435  1.00  0.62           H  
ATOM   1790  HD1 TYR A 106      -0.707   0.217  23.535  1.00  0.62           H  
ATOM   1791  HD2 TYR A 106      -1.792   3.116  20.572  1.00  0.62           H  
ATOM   1792  HE1 TYR A 106      -3.071  -0.115  24.077  1.00  0.62           H  
ATOM   1793  HE2 TYR A 106      -4.170   2.780  21.121  1.00  0.62           H  
ATOM   1794  HH  TYR A 106      -5.630   1.696  22.376  1.00  0.62           H  
ATOM   1795  N   ILE A 107       2.865   1.747  19.801  1.00  0.61           N  
ATOM   1796  CA  ILE A 107       4.283   1.992  19.552  1.00  0.61           C  
ATOM   1797  C   ILE A 107       4.425   2.950  18.387  1.00  0.61           C  
ATOM   1798  O   ILE A 107       5.199   3.903  18.467  1.00  0.61           O  
ATOM   1799  CB  ILE A 107       5.073   0.701  19.233  1.00  0.61           C  
ATOM   1800  CG1 ILE A 107       5.176  -0.191  20.483  1.00  0.61           C  
ATOM   1801  CG2 ILE A 107       6.488   1.079  18.703  1.00  0.61           C  
ATOM   1802  CD1 ILE A 107       5.653  -1.598  20.219  1.00  0.61           C  
ATOM   1803  H   ILE A 107       2.496   0.796  19.745  1.00  0.61           H  
ATOM   1804  HA  ILE A 107       4.721   2.452  20.434  1.00  0.61           H  
ATOM   1805  HB  ILE A 107       4.542   0.132  18.472  1.00  0.61           H  
ATOM   1806 1HG1 ILE A 107       5.883   0.255  21.151  1.00  0.61           H  
ATOM   1807 2HG1 ILE A 107       4.204  -0.231  20.971  1.00  0.61           H  
ATOM   1808 1HG2 ILE A 107       7.042   0.173  18.463  1.00  0.61           H  
ATOM   1809 2HG2 ILE A 107       6.387   1.688  17.805  1.00  0.61           H  
ATOM   1810 3HG2 ILE A 107       7.026   1.644  19.465  1.00  0.61           H  
ATOM   1811 1HD1 ILE A 107       5.707  -2.141  21.162  1.00  0.61           H  
ATOM   1812 2HD1 ILE A 107       4.951  -2.098  19.553  1.00  0.61           H  
ATOM   1813 3HD1 ILE A 107       6.638  -1.570  19.758  1.00  0.61           H  
ATOM   1814  N   ALA A 108       3.672   2.715  17.313  1.00  0.60           N  
ATOM   1815  CA  ALA A 108       3.741   3.577  16.149  1.00  0.60           C  
ATOM   1816  C   ALA A 108       3.393   5.015  16.476  1.00  0.60           C  
ATOM   1817  O   ALA A 108       4.056   5.942  16.000  1.00  0.60           O  
ATOM   1818  CB  ALA A 108       2.809   3.077  15.084  1.00  0.60           C  
ATOM   1819  H   ALA A 108       3.050   1.904  17.301  1.00  0.60           H  
ATOM   1820  HA  ALA A 108       4.751   3.553  15.781  1.00  0.60           H  
ATOM   1821 1HB  ALA A 108       2.874   3.707  14.211  1.00  0.60           H  
ATOM   1822 2HB  ALA A 108       3.081   2.060  14.827  1.00  0.60           H  
ATOM   1823 3HB  ALA A 108       1.790   3.097  15.454  1.00  0.60           H  
ATOM   1824  N   ASP A 109       2.386   5.221  17.324  1.00  0.60           N  
ATOM   1825  CA  ASP A 109       2.046   6.586  17.661  1.00  0.60           C  
ATOM   1826  C   ASP A 109       3.204   7.205  18.424  1.00  0.60           C  
ATOM   1827  O   ASP A 109       3.583   8.348  18.163  1.00  0.60           O  
ATOM   1828  CB  ASP A 109       0.759   6.655  18.489  1.00  0.60           C  
ATOM   1829  CG  ASP A 109      -0.532   6.320  17.680  1.00  0.60           C  
ATOM   1830  OD1 ASP A 109      -0.473   6.250  16.458  1.00  0.60           O  
ATOM   1831  OD2 ASP A 109      -1.565   6.184  18.295  1.00  0.60           O  
ATOM   1832  H   ASP A 109       1.849   4.435  17.691  1.00  0.60           H  
ATOM   1833  HA  ASP A 109       1.898   7.149  16.740  1.00  0.60           H  
ATOM   1834 1HB  ASP A 109       0.838   5.948  19.320  1.00  0.60           H  
ATOM   1835 2HB  ASP A 109       0.660   7.653  18.920  1.00  0.60           H  
ATOM   1836  N   ALA A 110       3.814   6.433  19.331  1.00  0.59           N  
ATOM   1837  CA  ALA A 110       4.943   6.937  20.099  1.00  0.59           C  
ATOM   1838  C   ALA A 110       6.103   7.301  19.170  1.00  0.59           C  
ATOM   1839  O   ALA A 110       6.760   8.327  19.374  1.00  0.59           O  
ATOM   1840  CB  ALA A 110       5.377   5.910  21.135  1.00  0.59           C  
ATOM   1841  H   ALA A 110       3.464   5.489  19.511  1.00  0.59           H  
ATOM   1842  HA  ALA A 110       4.624   7.842  20.613  1.00  0.59           H  
ATOM   1843 1HB  ALA A 110       6.208   6.303  21.727  1.00  0.59           H  
ATOM   1844 2HB  ALA A 110       4.538   5.682  21.795  1.00  0.59           H  
ATOM   1845 3HB  ALA A 110       5.692   5.002  20.639  1.00  0.59           H  
ATOM   1846  N   LEU A 111       6.312   6.518  18.101  1.00  0.59           N  
ATOM   1847  CA  LEU A 111       7.401   6.811  17.173  1.00  0.59           C  
ATOM   1848  C   LEU A 111       7.172   8.153  16.527  1.00  0.59           C  
ATOM   1849  O   LEU A 111       8.082   8.979  16.445  1.00  0.59           O  
ATOM   1850  CB  LEU A 111       7.467   5.778  16.051  1.00  0.59           C  
ATOM   1851  CG  LEU A 111       7.831   4.364  16.383  1.00  0.59           C  
ATOM   1852  CD1 LEU A 111       7.623   3.535  15.143  1.00  0.59           C  
ATOM   1853  CD2 LEU A 111       9.239   4.281  16.834  1.00  0.59           C  
ATOM   1854  H   LEU A 111       5.740   5.682  17.979  1.00  0.59           H  
ATOM   1855  HA  LEU A 111       8.338   6.848  17.682  1.00  0.59           H  
ATOM   1856 1HB  LEU A 111       6.506   5.756  15.546  1.00  0.59           H  
ATOM   1857 2HB  LEU A 111       8.199   6.106  15.343  1.00  0.59           H  
ATOM   1858  HG  LEU A 111       7.180   4.004  17.156  1.00  0.59           H  
ATOM   1859 1HD1 LEU A 111       7.828   2.512  15.356  1.00  0.59           H  
ATOM   1860 2HD1 LEU A 111       6.619   3.617  14.814  1.00  0.59           H  
ATOM   1861 3HD1 LEU A 111       8.279   3.890  14.351  1.00  0.59           H  
ATOM   1862 1HD2 LEU A 111       9.495   3.253  17.072  1.00  0.59           H  
ATOM   1863 2HD2 LEU A 111       9.875   4.644  16.045  1.00  0.59           H  
ATOM   1864 3HD2 LEU A 111       9.363   4.884  17.698  1.00  0.59           H  
ATOM   1865  N   LEU A 112       5.933   8.409  16.128  1.00  0.59           N  
ATOM   1866  CA  LEU A 112       5.623   9.665  15.476  1.00  0.59           C  
ATOM   1867  C   LEU A 112       5.720  10.842  16.442  1.00  0.59           C  
ATOM   1868  O   LEU A 112       6.232  11.908  16.082  1.00  0.59           O  
ATOM   1869  CB  LEU A 112       4.227   9.571  14.872  1.00  0.59           C  
ATOM   1870  CG  LEU A 112       4.096   8.571  13.680  1.00  0.59           C  
ATOM   1871  CD1 LEU A 112       2.645   8.378  13.314  1.00  0.59           C  
ATOM   1872  CD2 LEU A 112       4.842   9.095  12.487  1.00  0.59           C  
ATOM   1873  H   LEU A 112       5.209   7.693  16.241  1.00  0.59           H  
ATOM   1874  HA  LEU A 112       6.339   9.822  14.675  1.00  0.59           H  
ATOM   1875 1HB  LEU A 112       3.536   9.245  15.654  1.00  0.59           H  
ATOM   1876 2HB  LEU A 112       3.922  10.557  14.529  1.00  0.59           H  
ATOM   1877  HG  LEU A 112       4.505   7.603  13.977  1.00  0.59           H  
ATOM   1878 1HD1 LEU A 112       2.569   7.669  12.491  1.00  0.59           H  
ATOM   1879 2HD1 LEU A 112       2.117   7.985  14.182  1.00  0.59           H  
ATOM   1880 3HD1 LEU A 112       2.211   9.329  13.016  1.00  0.59           H  
ATOM   1881 1HD2 LEU A 112       4.723   8.375  11.694  1.00  0.59           H  
ATOM   1882 2HD2 LEU A 112       4.426  10.054  12.178  1.00  0.59           H  
ATOM   1883 3HD2 LEU A 112       5.891   9.216  12.729  1.00  0.59           H  
ATOM   1884  N   GLU A 113       5.258  10.655  17.684  1.00  0.60           N  
ATOM   1885  CA  GLU A 113       5.317  11.747  18.651  1.00  0.60           C  
ATOM   1886  C   GLU A 113       6.755  12.124  18.994  1.00  0.60           C  
ATOM   1887  O   GLU A 113       7.075  13.312  19.109  1.00  0.60           O  
ATOM   1888  CB  GLU A 113       4.565  11.393  19.939  1.00  0.60           C  
ATOM   1889  CG  GLU A 113       3.014  11.316  19.806  1.00  0.60           C  
ATOM   1890  CD  GLU A 113       2.241  10.978  21.132  1.00  0.60           C  
ATOM   1891  OE1 GLU A 113       2.754  11.187  22.224  1.00  0.60           O  
ATOM   1892  OE2 GLU A 113       1.126  10.492  21.035  1.00  0.60           O  
ATOM   1893  H   GLU A 113       4.837   9.762  17.941  1.00  0.60           H  
ATOM   1894  HA  GLU A 113       4.839  12.619  18.207  1.00  0.60           H  
ATOM   1895 1HB  GLU A 113       4.909  10.419  20.268  1.00  0.60           H  
ATOM   1896 2HB  GLU A 113       4.810  12.113  20.709  1.00  0.60           H  
ATOM   1897 1HG  GLU A 113       2.659  12.276  19.435  1.00  0.60           H  
ATOM   1898 2HG  GLU A 113       2.771  10.568  19.058  1.00  0.60           H  
ATOM   1899  N   VAL A 114       7.632  11.123  19.123  1.00  0.60           N  
ATOM   1900  CA  VAL A 114       9.015  11.407  19.471  1.00  0.60           C  
ATOM   1901  C   VAL A 114       9.759  12.002  18.299  1.00  0.60           C  
ATOM   1902  O   VAL A 114      10.525  12.951  18.474  1.00  0.60           O  
ATOM   1903  CB  VAL A 114       9.770  10.183  19.986  1.00  0.60           C  
ATOM   1904  CG1 VAL A 114      11.198  10.540  20.175  1.00  0.60           C  
ATOM   1905  CG2 VAL A 114       9.224   9.776  21.318  1.00  0.60           C  
ATOM   1906  H   VAL A 114       7.321  10.156  19.018  1.00  0.60           H  
ATOM   1907  HA  VAL A 114       9.011  12.142  20.277  1.00  0.60           H  
ATOM   1908  HB  VAL A 114       9.699   9.383  19.263  1.00  0.60           H  
ATOM   1909 1HG1 VAL A 114      11.742   9.668  20.545  1.00  0.60           H  
ATOM   1910 2HG1 VAL A 114      11.623  10.871  19.238  1.00  0.60           H  
ATOM   1911 3HG1 VAL A 114      11.261  11.349  20.902  1.00  0.60           H  
ATOM   1912 1HG2 VAL A 114       9.781   8.946  21.713  1.00  0.60           H  
ATOM   1913 2HG2 VAL A 114       9.320  10.614  22.001  1.00  0.60           H  
ATOM   1914 3HG2 VAL A 114       8.185   9.505  21.198  1.00  0.60           H  
ATOM   1915  N   MET A 115       9.553  11.464  17.095  1.00  0.62           N  
ATOM   1916  CA  MET A 115      10.241  12.033  15.955  1.00  0.62           C  
ATOM   1917  C   MET A 115       9.821  13.487  15.770  1.00  0.62           C  
ATOM   1918  O   MET A 115      10.676  14.336  15.519  1.00  0.62           O  
ATOM   1919  CB  MET A 115       9.975  11.208  14.698  1.00  0.62           C  
ATOM   1920  CG  MET A 115      10.665   9.887  14.665  1.00  0.62           C  
ATOM   1921  SD  MET A 115      10.536   9.006  13.104  1.00  0.62           S  
ATOM   1922  CE  MET A 115       8.878   8.419  13.229  1.00  0.62           C  
ATOM   1923  H   MET A 115       8.926  10.668  16.966  1.00  0.62           H  
ATOM   1924  HA  MET A 115      11.312  12.020  16.154  1.00  0.62           H  
ATOM   1925 1HB  MET A 115       8.898  11.047  14.584  1.00  0.62           H  
ATOM   1926 2HB  MET A 115      10.310  11.716  13.884  1.00  0.62           H  
ATOM   1927 1HG  MET A 115      11.718  10.017  14.906  1.00  0.62           H  
ATOM   1928 2HG  MET A 115      10.216   9.293  15.411  1.00  0.62           H  
ATOM   1929 1HE  MET A 115       8.620   7.840  12.352  1.00  0.62           H  
ATOM   1930 2HE  MET A 115       8.794   7.807  14.101  1.00  0.62           H  
ATOM   1931 3HE  MET A 115       8.208   9.266  13.319  1.00  0.62           H  
ATOM   1932  N   LYS A 116       8.536  13.802  15.991  1.00  0.63           N  
ATOM   1933  CA  LYS A 116       8.072  15.178  15.854  1.00  0.63           C  
ATOM   1934  C   LYS A 116       8.740  16.080  16.883  1.00  0.63           C  
ATOM   1935  O   LYS A 116       9.151  17.196  16.566  1.00  0.63           O  
ATOM   1936  CB  LYS A 116       6.550  15.247  16.003  1.00  0.63           C  
ATOM   1937  CG  LYS A 116       5.935  16.662  15.858  1.00  0.63           C  
ATOM   1938  CD  LYS A 116       6.120  17.227  14.444  1.00  0.63           C  
ATOM   1939  CE  LYS A 116       5.379  18.565  14.247  1.00  0.63           C  
ATOM   1940  NZ  LYS A 116       5.626  19.192  12.877  1.00  0.63           N  
ATOM   1941  H   LYS A 116       7.851  13.076  16.204  1.00  0.63           H  
ATOM   1942  HA  LYS A 116       8.340  15.541  14.869  1.00  0.63           H  
ATOM   1943 1HB  LYS A 116       6.089  14.597  15.258  1.00  0.63           H  
ATOM   1944 2HB  LYS A 116       6.270  14.856  16.984  1.00  0.63           H  
ATOM   1945 1HG  LYS A 116       4.872  16.615  16.089  1.00  0.63           H  
ATOM   1946 2HG  LYS A 116       6.414  17.331  16.572  1.00  0.63           H  
ATOM   1947 1HD  LYS A 116       7.181  17.389  14.280  1.00  0.63           H  
ATOM   1948 2HD  LYS A 116       5.753  16.506  13.717  1.00  0.63           H  
ATOM   1949 1HE  LYS A 116       4.311  18.391  14.363  1.00  0.63           H  
ATOM   1950 2HE  LYS A 116       5.708  19.264  15.013  1.00  0.63           H  
ATOM   1951 1HZ  LYS A 116       5.119  20.057  12.813  1.00  0.63           H  
ATOM   1952 2HZ  LYS A 116       6.616  19.382  12.750  1.00  0.63           H  
ATOM   1953 3HZ  LYS A 116       5.323  18.585  12.098  1.00  0.63           H  
ATOM   1954  N   GLU A 117       8.860  15.608  18.125  1.00  0.65           N  
ATOM   1955  CA  GLU A 117       9.532  16.404  19.141  1.00  0.65           C  
ATOM   1956  C   GLU A 117      11.004  16.654  18.791  1.00  0.65           C  
ATOM   1957  O   GLU A 117      11.515  17.762  18.974  1.00  0.65           O  
ATOM   1958  CB  GLU A 117       9.455  15.731  20.520  1.00  0.65           C  
ATOM   1959  CG  GLU A 117      10.100  16.576  21.654  1.00  0.65           C  
ATOM   1960  CD  GLU A 117       9.997  15.972  23.054  1.00  0.65           C  
ATOM   1961  OE1 GLU A 117       9.474  14.892  23.194  1.00  0.65           O  
ATOM   1962  OE2 GLU A 117      10.445  16.609  23.978  1.00  0.65           O  
ATOM   1963  H   GLU A 117       8.471  14.696  18.373  1.00  0.65           H  
ATOM   1964  HA  GLU A 117       9.031  17.370  19.200  1.00  0.65           H  
ATOM   1965 1HB  GLU A 117       8.413  15.540  20.776  1.00  0.65           H  
ATOM   1966 2HB  GLU A 117       9.964  14.765  20.479  1.00  0.65           H  
ATOM   1967 1HG  GLU A 117      11.155  16.714  21.413  1.00  0.65           H  
ATOM   1968 2HG  GLU A 117       9.631  17.558  21.657  1.00  0.65           H  
ATOM   1969  N   LYS A 118      11.695  15.612  18.312  1.00  0.68           N  
ATOM   1970  CA  LYS A 118      13.123  15.717  18.029  1.00  0.68           C  
ATOM   1971  C   LYS A 118      13.513  16.455  16.748  1.00  0.68           C  
ATOM   1972  O   LYS A 118      14.489  17.212  16.762  1.00  0.68           O  
ATOM   1973  CB  LYS A 118      13.768  14.335  18.016  1.00  0.68           C  
ATOM   1974  CG  LYS A 118      13.847  13.661  19.382  1.00  0.68           C  
ATOM   1975  CD  LYS A 118      14.604  12.344  19.306  1.00  0.68           C  
ATOM   1976  CE  LYS A 118      14.649  11.624  20.674  1.00  0.68           C  
ATOM   1977  NZ  LYS A 118      15.351  12.415  21.724  1.00  0.68           N  
ATOM   1978  H   LYS A 118      11.222  14.717  18.183  1.00  0.68           H  
ATOM   1979  HA  LYS A 118      13.569  16.271  18.855  1.00  0.68           H  
ATOM   1980 1HB  LYS A 118      13.190  13.682  17.357  1.00  0.68           H  
ATOM   1981 2HB  LYS A 118      14.774  14.409  17.609  1.00  0.68           H  
ATOM   1982 1HG  LYS A 118      14.344  14.321  20.090  1.00  0.68           H  
ATOM   1983 2HG  LYS A 118      12.833  13.467  19.742  1.00  0.68           H  
ATOM   1984 1HD  LYS A 118      14.108  11.706  18.579  1.00  0.68           H  
ATOM   1985 2HD  LYS A 118      15.622  12.527  18.965  1.00  0.68           H  
ATOM   1986 1HE  LYS A 118      13.648  11.443  21.012  1.00  0.68           H  
ATOM   1987 2HE  LYS A 118      15.161  10.670  20.559  1.00  0.68           H  
ATOM   1988 1HZ  LYS A 118      15.327  11.871  22.610  1.00  0.68           H  
ATOM   1989 2HZ  LYS A 118      16.303  12.587  21.459  1.00  0.68           H  
ATOM   1990 3HZ  LYS A 118      14.876  13.285  21.867  1.00  0.68           H  
ATOM   1991  N   TYR A 119      12.791  16.257  15.638  1.00  0.70           N  
ATOM   1992  CA  TYR A 119      13.214  16.921  14.407  1.00  0.70           C  
ATOM   1993  C   TYR A 119      12.025  17.667  13.744  1.00  0.70           C  
ATOM   1994  O   TYR A 119      11.746  17.466  12.550  1.00  0.70           O  
ATOM   1995  CB  TYR A 119      13.800  15.869  13.447  1.00  0.70           C  
ATOM   1996  CG  TYR A 119      14.775  14.905  14.107  1.00  0.70           C  
ATOM   1997  CD1 TYR A 119      14.334  13.604  14.410  1.00  0.70           C  
ATOM   1998  CD2 TYR A 119      16.059  15.288  14.432  1.00  0.70           C  
ATOM   1999  CE1 TYR A 119      15.190  12.704  15.025  1.00  0.70           C  
ATOM   2000  CE2 TYR A 119      16.910  14.392  15.050  1.00  0.70           C  
ATOM   2001  CZ  TYR A 119      16.485  13.109  15.346  1.00  0.70           C  
ATOM   2002  OH  TYR A 119      17.353  12.239  15.966  1.00  0.70           O  
ATOM   2003  H   TYR A 119      11.981  15.637  15.647  1.00  0.70           H  
ATOM   2004  HA  TYR A 119      14.001  17.634  14.634  1.00  0.70           H  
ATOM   2005 1HB  TYR A 119      13.077  15.314  12.951  1.00  0.70           H  
ATOM   2006 2HB  TYR A 119      14.349  16.398  12.670  1.00  0.70           H  
ATOM   2007  HD1 TYR A 119      13.314  13.303  14.159  1.00  0.70           H  
ATOM   2008  HD2 TYR A 119      16.401  16.299  14.206  1.00  0.70           H  
ATOM   2009  HE1 TYR A 119      14.850  11.693  15.259  1.00  0.70           H  
ATOM   2010  HE2 TYR A 119      17.922  14.700  15.308  1.00  0.70           H  
ATOM   2011  HH  TYR A 119      16.972  11.360  15.985  1.00  0.70           H  
ATOM   2012  N   PRO A 120      11.425  18.665  14.427  1.00  0.72           N  
ATOM   2013  CA  PRO A 120      10.172  19.329  14.086  1.00  0.72           C  
ATOM   2014  C   PRO A 120      10.202  20.072  12.761  1.00  0.72           C  
ATOM   2015  O   PRO A 120       9.151  20.332  12.174  1.00  0.72           O  
ATOM   2016  CB  PRO A 120       9.990  20.320  15.245  1.00  0.72           C  
ATOM   2017  CG  PRO A 120      11.375  20.551  15.778  1.00  0.72           C  
ATOM   2018  CD  PRO A 120      12.064  19.231  15.635  1.00  0.72           C  
ATOM   2019  HA  PRO A 120       9.367  18.581  14.097  1.00  0.72           H  
ATOM   2020 1HB  PRO A 120       9.515  21.240  14.879  1.00  0.72           H  
ATOM   2021 2HB  PRO A 120       9.316  19.881  16.001  1.00  0.72           H  
ATOM   2022 1HG  PRO A 120      11.870  21.356  15.207  1.00  0.72           H  
ATOM   2023 2HG  PRO A 120      11.326  20.884  16.825  1.00  0.72           H  
ATOM   2024 1HD  PRO A 120      13.136  19.401  15.512  1.00  0.72           H  
ATOM   2025 2HD  PRO A 120      11.825  18.628  16.519  1.00  0.72           H  
ATOM   2026  N   ASP A 121      11.403  20.377  12.274  1.00  0.74           N  
ATOM   2027  CA  ASP A 121      11.599  21.117  11.034  1.00  0.74           C  
ATOM   2028  C   ASP A 121      11.453  20.230   9.796  1.00  0.74           C  
ATOM   2029  O   ASP A 121      11.374  20.728   8.671  1.00  0.74           O  
ATOM   2030  CB  ASP A 121      12.990  21.740  11.041  1.00  0.74           C  
ATOM   2031  CG  ASP A 121      13.142  22.841  12.089  1.00  0.74           C  
ATOM   2032  OD1 ASP A 121      12.160  23.439  12.463  1.00  0.74           O  
ATOM   2033  OD2 ASP A 121      14.246  23.059  12.517  1.00  0.74           O  
ATOM   2034  H   ASP A 121      12.221  20.111  12.797  1.00  0.74           H  
ATOM   2035  HA  ASP A 121      10.851  21.908  10.982  1.00  0.74           H  
ATOM   2036 1HB  ASP A 121      13.732  20.966  11.235  1.00  0.74           H  
ATOM   2037 2HB  ASP A 121      13.204  22.159  10.058  1.00  0.74           H  
ATOM   2038  N   LYS A 122      11.416  18.917  10.009  1.00  0.74           N  
ATOM   2039  CA  LYS A 122      11.269  17.950   8.928  1.00  0.74           C  
ATOM   2040  C   LYS A 122       9.824  17.473   8.863  1.00  0.74           C  
ATOM   2041  O   LYS A 122       9.273  17.196   7.787  1.00  0.74           O  
ATOM   2042  CB  LYS A 122      12.222  16.767   9.118  1.00  0.74           C  
ATOM   2043  CG  LYS A 122      12.150  15.708   8.026  1.00  0.74           C  
ATOM   2044  CD  LYS A 122      12.627  16.230   6.676  1.00  0.74           C  
ATOM   2045  CE  LYS A 122      12.578  15.137   5.596  1.00  0.74           C  
ATOM   2046  NZ  LYS A 122      13.000  15.669   4.256  1.00  0.74           N  
ATOM   2047  H   LYS A 122      11.496  18.563  10.961  1.00  0.74           H  
ATOM   2048  HA  LYS A 122      11.506  18.439   7.984  1.00  0.74           H  
ATOM   2049 1HB  LYS A 122      13.240  17.136   9.167  1.00  0.74           H  
ATOM   2050 2HB  LYS A 122      12.002  16.278  10.073  1.00  0.74           H  
ATOM   2051 1HG  LYS A 122      12.789  14.883   8.310  1.00  0.74           H  
ATOM   2052 2HG  LYS A 122      11.134  15.351   7.938  1.00  0.74           H  
ATOM   2053 1HD  LYS A 122      11.993  17.062   6.366  1.00  0.74           H  
ATOM   2054 2HD  LYS A 122      13.651  16.593   6.768  1.00  0.74           H  
ATOM   2055 1HE  LYS A 122      13.239  14.316   5.880  1.00  0.74           H  
ATOM   2056 2HE  LYS A 122      11.557  14.756   5.520  1.00  0.74           H  
ATOM   2057 1HZ  LYS A 122      12.951  14.937   3.561  1.00  0.74           H  
ATOM   2058 2HZ  LYS A 122      12.381  16.423   3.989  1.00  0.74           H  
ATOM   2059 3HZ  LYS A 122      13.947  16.015   4.311  1.00  0.74           H  
ATOM   2060  N   PHE A 123       9.179  17.393  10.018  1.00  0.73           N  
ATOM   2061  CA  PHE A 123       7.849  16.781  10.036  1.00  0.73           C  
ATOM   2062  C   PHE A 123       6.666  17.636   9.614  1.00  0.73           C  
ATOM   2063  O   PHE A 123       5.793  17.992  10.428  1.00  0.73           O  
ATOM   2064  CB  PHE A 123       7.556  16.219  11.383  1.00  0.73           C  
ATOM   2065  CG  PHE A 123       8.419  15.238  11.620  1.00  0.73           C  
ATOM   2066  CD1 PHE A 123       9.456  15.512  12.354  1.00  0.73           C  
ATOM   2067  CD2 PHE A 123       8.286  14.027  11.050  1.00  0.73           C  
ATOM   2068  CE1 PHE A 123      10.372  14.625  12.565  1.00  0.73           C  
ATOM   2069  CE2 PHE A 123       9.241  13.127  11.263  1.00  0.73           C  
ATOM   2070  CZ  PHE A 123      10.292  13.447  12.023  1.00  0.73           C  
ATOM   2071  H   PHE A 123       9.668  17.662  10.876  1.00  0.73           H  
ATOM   2072  HA  PHE A 123       7.890  15.937   9.356  1.00  0.73           H  
ATOM   2073 1HB  PHE A 123       7.699  16.985  12.121  1.00  0.73           H  
ATOM   2074 2HB  PHE A 123       6.538  15.833  11.436  1.00  0.73           H  
ATOM   2075  HD1 PHE A 123       9.538  16.498  12.796  1.00  0.73           H  
ATOM   2076  HD2 PHE A 123       7.424  13.804  10.417  1.00  0.73           H  
ATOM   2077  HE1 PHE A 123      11.172  14.866  13.183  1.00  0.73           H  
ATOM   2078  HE2 PHE A 123       9.181  12.183  10.841  1.00  0.73           H  
ATOM   2079  HZ  PHE A 123      11.077  12.742  12.211  1.00  0.73           H  
ATOM   2080  N   GLY A 124       6.638  17.949   8.328  1.00  0.71           N  
ATOM   2081  CA  GLY A 124       5.532  18.679   7.748  1.00  0.71           C  
ATOM   2082  C   GLY A 124       4.459  17.651   7.428  1.00  0.71           C  
ATOM   2083  O   GLY A 124       4.691  16.445   7.568  1.00  0.71           O  
ATOM   2084  H   GLY A 124       7.430  17.646   7.764  1.00  0.71           H  
ATOM   2085 1HA  GLY A 124       5.156  19.425   8.449  1.00  0.71           H  
ATOM   2086 2HA  GLY A 124       5.855  19.190   6.841  1.00  0.71           H  
ATOM   2087  N   GLU A 125       3.316  18.101   6.928  1.00  0.69           N  
ATOM   2088  CA  GLU A 125       2.228  17.180   6.610  1.00  0.69           C  
ATOM   2089  C   GLU A 125       2.633  15.903   5.839  1.00  0.69           C  
ATOM   2090  O   GLU A 125       2.446  14.817   6.387  1.00  0.69           O  
ATOM   2091  CB  GLU A 125       1.087  17.928   5.909  1.00  0.69           C  
ATOM   2092  CG  GLU A 125      -0.092  17.057   5.497  1.00  0.69           C  
ATOM   2093  CD  GLU A 125      -1.190  17.848   4.818  1.00  0.69           C  
ATOM   2094  OE1 GLU A 125      -1.028  19.035   4.658  1.00  0.69           O  
ATOM   2095  OE2 GLU A 125      -2.187  17.266   4.459  1.00  0.69           O  
ATOM   2096  H   GLU A 125       3.180  19.095   6.810  1.00  0.69           H  
ATOM   2097  HA  GLU A 125       1.818  16.840   7.563  1.00  0.69           H  
ATOM   2098 1HB  GLU A 125       0.684  18.658   6.611  1.00  0.69           H  
ATOM   2099 2HB  GLU A 125       1.430  18.492   5.063  1.00  0.69           H  
ATOM   2100 1HG  GLU A 125       0.260  16.283   4.812  1.00  0.69           H  
ATOM   2101 2HG  GLU A 125      -0.493  16.562   6.380  1.00  0.69           H  
ATOM   2102  N   PRO A 126       3.217  15.960   4.613  1.00  0.65           N  
ATOM   2103  CA  PRO A 126       3.572  14.789   3.828  1.00  0.65           C  
ATOM   2104  C   PRO A 126       4.618  13.892   4.483  1.00  0.65           C  
ATOM   2105  O   PRO A 126       4.697  12.703   4.167  1.00  0.65           O  
ATOM   2106  CB  PRO A 126       4.117  15.403   2.527  1.00  0.65           C  
ATOM   2107  CG  PRO A 126       4.542  16.795   2.894  1.00  0.65           C  
ATOM   2108  CD  PRO A 126       3.552  17.240   3.934  1.00  0.65           C  
ATOM   2109  HA  PRO A 126       2.656  14.217   3.623  1.00  0.65           H  
ATOM   2110 1HB  PRO A 126       4.955  14.796   2.157  1.00  0.65           H  
ATOM   2111 2HB  PRO A 126       3.340  15.383   1.751  1.00  0.65           H  
ATOM   2112 1HG  PRO A 126       5.576  16.781   3.275  1.00  0.65           H  
ATOM   2113 2HG  PRO A 126       4.541  17.441   2.004  1.00  0.65           H  
ATOM   2114 1HD  PRO A 126       4.049  17.953   4.562  1.00  0.65           H  
ATOM   2115 2HD  PRO A 126       2.669  17.654   3.434  1.00  0.65           H  
ATOM   2116  N   THR A 127       5.415  14.428   5.411  1.00  0.63           N  
ATOM   2117  CA  THR A 127       6.424  13.596   6.040  1.00  0.63           C  
ATOM   2118  C   THR A 127       5.719  12.731   7.056  1.00  0.63           C  
ATOM   2119  O   THR A 127       5.900  11.510   7.100  1.00  0.63           O  
ATOM   2120  CB  THR A 127       7.496  14.423   6.757  1.00  0.63           C  
ATOM   2121  OG1 THR A 127       8.177  15.293   5.833  1.00  0.63           O  
ATOM   2122  CG2 THR A 127       8.489  13.516   7.407  1.00  0.63           C  
ATOM   2123  H   THR A 127       5.306  15.386   5.728  1.00  0.63           H  
ATOM   2124  HA  THR A 127       6.890  12.955   5.293  1.00  0.63           H  
ATOM   2125  HB  THR A 127       7.010  15.030   7.507  1.00  0.63           H  
ATOM   2126  HG1 THR A 127       8.689  15.961   6.341  1.00  0.63           H  
ATOM   2127 1HG2 THR A 127       9.224  14.113   7.929  1.00  0.63           H  
ATOM   2128 2HG2 THR A 127       7.978  12.870   8.116  1.00  0.63           H  
ATOM   2129 3HG2 THR A 127       8.979  12.906   6.647  1.00  0.63           H  
ATOM   2130  N   LYS A 128       4.888  13.379   7.876  1.00  0.61           N  
ATOM   2131  CA  LYS A 128       4.163  12.663   8.906  1.00  0.61           C  
ATOM   2132  C   LYS A 128       3.247  11.634   8.268  1.00  0.61           C  
ATOM   2133  O   LYS A 128       3.177  10.493   8.732  1.00  0.61           O  
ATOM   2134  CB  LYS A 128       3.358  13.609   9.790  1.00  0.61           C  
ATOM   2135  CG  LYS A 128       2.653  12.908  10.954  1.00  0.61           C  
ATOM   2136  CD  LYS A 128       1.938  13.902  11.852  1.00  0.61           C  
ATOM   2137  CE  LYS A 128       1.239  13.199  13.009  1.00  0.61           C  
ATOM   2138  NZ  LYS A 128       0.520  14.165  13.889  1.00  0.61           N  
ATOM   2139  H   LYS A 128       4.763  14.390   7.772  1.00  0.61           H  
ATOM   2140  HA  LYS A 128       4.880  12.133   9.532  1.00  0.61           H  
ATOM   2141 1HB  LYS A 128       4.017  14.381  10.193  1.00  0.61           H  
ATOM   2142 2HB  LYS A 128       2.601  14.113   9.181  1.00  0.61           H  
ATOM   2143 1HG  LYS A 128       1.923  12.201  10.554  1.00  0.61           H  
ATOM   2144 2HG  LYS A 128       3.383  12.354  11.545  1.00  0.61           H  
ATOM   2145 1HD  LYS A 128       2.658  14.621  12.250  1.00  0.61           H  
ATOM   2146 2HD  LYS A 128       1.195  14.443  11.265  1.00  0.61           H  
ATOM   2147 1HE  LYS A 128       0.523  12.481  12.610  1.00  0.61           H  
ATOM   2148 2HE  LYS A 128       1.983  12.664  13.603  1.00  0.61           H  
ATOM   2149 1HZ  LYS A 128       0.070  13.669  14.644  1.00  0.61           H  
ATOM   2150 2HZ  LYS A 128       1.178  14.829  14.271  1.00  0.61           H  
ATOM   2151 3HZ  LYS A 128      -0.177  14.657  13.349  1.00  0.61           H  
ATOM   2152  N   GLU A 129       2.559  12.023   7.185  1.00  0.59           N  
ATOM   2153  CA  GLU A 129       1.648  11.101   6.524  1.00  0.59           C  
ATOM   2154  C   GLU A 129       2.391   9.913   5.922  1.00  0.59           C  
ATOM   2155  O   GLU A 129       1.919   8.779   6.020  1.00  0.59           O  
ATOM   2156  CB  GLU A 129       0.852  11.829   5.433  1.00  0.59           C  
ATOM   2157  CG  GLU A 129      -0.197  12.828   5.962  1.00  0.59           C  
ATOM   2158  CD  GLU A 129      -1.351  12.166   6.696  1.00  0.59           C  
ATOM   2159  OE1 GLU A 129      -1.959  11.286   6.132  1.00  0.59           O  
ATOM   2160  OE2 GLU A 129      -1.621  12.539   7.817  1.00  0.59           O  
ATOM   2161  H   GLU A 129       2.649  12.979   6.837  1.00  0.59           H  
ATOM   2162  HA  GLU A 129       0.946  10.728   7.266  1.00  0.59           H  
ATOM   2163 1HB  GLU A 129       1.543  12.381   4.798  1.00  0.59           H  
ATOM   2164 2HB  GLU A 129       0.342  11.100   4.805  1.00  0.59           H  
ATOM   2165 1HG  GLU A 129       0.294  13.515   6.649  1.00  0.59           H  
ATOM   2166 2HG  GLU A 129      -0.583  13.413   5.129  1.00  0.59           H  
ATOM   2167  N   ALA A 130       3.575  10.141   5.345  1.00  0.58           N  
ATOM   2168  CA  ALA A 130       4.344   9.035   4.795  1.00  0.58           C  
ATOM   2169  C   ALA A 130       4.745   8.052   5.897  1.00  0.58           C  
ATOM   2170  O   ALA A 130       4.647   6.832   5.726  1.00  0.58           O  
ATOM   2171  CB  ALA A 130       5.565   9.575   4.096  1.00  0.58           C  
ATOM   2172  H   ALA A 130       3.942  11.088   5.246  1.00  0.58           H  
ATOM   2173  HA  ALA A 130       3.719   8.508   4.073  1.00  0.58           H  
ATOM   2174 1HB  ALA A 130       6.122   8.764   3.658  1.00  0.58           H  
ATOM   2175 2HB  ALA A 130       5.254  10.260   3.310  1.00  0.58           H  
ATOM   2176 3HB  ALA A 130       6.192  10.108   4.813  1.00  0.58           H  
ATOM   2177  N   LEU A 131       5.151   8.589   7.054  1.00  0.58           N  
ATOM   2178  CA  LEU A 131       5.535   7.759   8.190  1.00  0.58           C  
ATOM   2179  C   LEU A 131       4.347   7.003   8.737  1.00  0.58           C  
ATOM   2180  O   LEU A 131       4.445   5.806   9.019  1.00  0.58           O  
ATOM   2181  CB  LEU A 131       6.158   8.638   9.257  1.00  0.58           C  
ATOM   2182  CG  LEU A 131       7.499   9.188   8.908  1.00  0.58           C  
ATOM   2183  CD1 LEU A 131       7.864  10.229   9.828  1.00  0.58           C  
ATOM   2184  CD2 LEU A 131       8.495   8.094   9.024  1.00  0.58           C  
ATOM   2185  H   LEU A 131       5.219   9.606   7.138  1.00  0.58           H  
ATOM   2186  HA  LEU A 131       6.270   7.031   7.863  1.00  0.58           H  
ATOM   2187 1HB  LEU A 131       5.489   9.471   9.469  1.00  0.58           H  
ATOM   2188 2HB  LEU A 131       6.287   8.042  10.149  1.00  0.58           H  
ATOM   2189  HG  LEU A 131       7.486   9.591   7.891  1.00  0.58           H  
ATOM   2190 1HD1 LEU A 131       8.837  10.568   9.535  1.00  0.58           H  
ATOM   2191 2HD1 LEU A 131       7.143  11.042   9.763  1.00  0.58           H  
ATOM   2192 3HD1 LEU A 131       7.890   9.844  10.839  1.00  0.58           H  
ATOM   2193 1HD2 LEU A 131       9.491   8.462   8.774  1.00  0.58           H  
ATOM   2194 2HD2 LEU A 131       8.500   7.709  10.035  1.00  0.58           H  
ATOM   2195 3HD2 LEU A 131       8.209   7.322   8.356  1.00  0.58           H  
ATOM   2196  N   ARG A 132       3.201   7.674   8.819  1.00  0.58           N  
ATOM   2197  CA  ARG A 132       1.992   7.025   9.276  1.00  0.58           C  
ATOM   2198  C   ARG A 132       1.637   5.894   8.336  1.00  0.58           C  
ATOM   2199  O   ARG A 132       1.358   4.784   8.776  1.00  0.58           O  
ATOM   2200  CB  ARG A 132       0.850   8.034   9.341  1.00  0.58           C  
ATOM   2201  CG  ARG A 132      -0.551   7.471   9.545  1.00  0.58           C  
ATOM   2202  CD  ARG A 132      -0.753   6.765  10.819  1.00  0.58           C  
ATOM   2203  NE  ARG A 132      -0.716   7.624  11.954  1.00  0.58           N  
ATOM   2204  CZ  ARG A 132      -0.779   7.174  13.213  1.00  0.58           C  
ATOM   2205  NH1 ARG A 132      -0.887   5.889  13.470  1.00  0.58           N  
ATOM   2206  NH2 ARG A 132      -0.738   8.001  14.229  1.00  0.58           N  
ATOM   2207  H   ARG A 132       3.174   8.665   8.581  1.00  0.58           H  
ATOM   2208  HA  ARG A 132       2.166   6.616  10.270  1.00  0.58           H  
ATOM   2209 1HB  ARG A 132       1.047   8.748  10.140  1.00  0.58           H  
ATOM   2210 2HB  ARG A 132       0.829   8.597   8.413  1.00  0.58           H  
ATOM   2211 1HG  ARG A 132      -1.271   8.286   9.490  1.00  0.58           H  
ATOM   2212 2HG  ARG A 132      -0.763   6.755   8.747  1.00  0.58           H  
ATOM   2213 1HD  ARG A 132      -1.730   6.292  10.803  1.00  0.58           H  
ATOM   2214 2HD  ARG A 132       0.012   5.998  10.941  1.00  0.58           H  
ATOM   2215  HE  ARG A 132      -0.634   8.615  11.803  1.00  0.58           H  
ATOM   2216 1HH1 ARG A 132      -0.940   5.180  12.700  1.00  0.58           H  
ATOM   2217 2HH1 ARG A 132      -0.918   5.612  14.467  1.00  0.58           H  
ATOM   2218 1HH2 ARG A 132      -0.659   8.991  14.088  1.00  0.58           H  
ATOM   2219 2HH2 ARG A 132      -0.779   7.592  15.177  1.00  0.58           H  
ATOM   2220  N   ALA A 133       1.736   6.134   7.030  1.00  0.59           N  
ATOM   2221  CA  ALA A 133       1.416   5.085   6.088  1.00  0.59           C  
ATOM   2222  C   ALA A 133       2.338   3.890   6.259  1.00  0.59           C  
ATOM   2223  O   ALA A 133       1.876   2.748   6.270  1.00  0.59           O  
ATOM   2224  CB  ALA A 133       1.520   5.614   4.666  1.00  0.59           C  
ATOM   2225  H   ALA A 133       1.987   7.061   6.690  1.00  0.59           H  
ATOM   2226  HA  ALA A 133       0.394   4.758   6.279  1.00  0.59           H  
ATOM   2227 1HB  ALA A 133       1.256   4.828   3.960  1.00  0.59           H  
ATOM   2228 2HB  ALA A 133       0.843   6.458   4.544  1.00  0.59           H  
ATOM   2229 3HB  ALA A 133       2.539   5.942   4.475  1.00  0.59           H  
ATOM   2230  N   ALA A 134       3.645   4.135   6.442  1.00  0.60           N  
ATOM   2231  CA  ALA A 134       4.605   3.039   6.583  1.00  0.60           C  
ATOM   2232  C   ALA A 134       4.306   2.194   7.792  1.00  0.60           C  
ATOM   2233  O   ALA A 134       4.359   0.963   7.738  1.00  0.60           O  
ATOM   2234  CB  ALA A 134       6.010   3.582   6.705  1.00  0.60           C  
ATOM   2235  H   ALA A 134       3.981   5.100   6.432  1.00  0.60           H  
ATOM   2236  HA  ALA A 134       4.540   2.406   5.703  1.00  0.60           H  
ATOM   2237 1HB  ALA A 134       6.710   2.756   6.792  1.00  0.60           H  
ATOM   2238 2HB  ALA A 134       6.247   4.165   5.835  1.00  0.60           H  
ATOM   2239 3HB  ALA A 134       6.079   4.213   7.591  1.00  0.60           H  
ATOM   2240  N   LEU A 135       3.951   2.854   8.883  1.00  0.61           N  
ATOM   2241  CA  LEU A 135       3.706   2.156  10.120  1.00  0.61           C  
ATOM   2242  C   LEU A 135       2.362   1.453  10.113  1.00  0.61           C  
ATOM   2243  O   LEU A 135       2.260   0.307  10.554  1.00  0.61           O  
ATOM   2244  CB  LEU A 135       3.807   3.161  11.249  1.00  0.61           C  
ATOM   2245  CG  LEU A 135       5.243   3.759  11.450  1.00  0.61           C  
ATOM   2246  CD1 LEU A 135       5.204   4.928  12.468  1.00  0.61           C  
ATOM   2247  CD2 LEU A 135       6.189   2.637  11.909  1.00  0.61           C  
ATOM   2248  H   LEU A 135       3.908   3.876   8.864  1.00  0.61           H  
ATOM   2249  HA  LEU A 135       4.485   1.406  10.248  1.00  0.61           H  
ATOM   2250 1HB  LEU A 135       3.123   3.988  11.039  1.00  0.61           H  
ATOM   2251 2HB  LEU A 135       3.501   2.677  12.167  1.00  0.61           H  
ATOM   2252  HG  LEU A 135       5.602   4.158  10.502  1.00  0.61           H  
ATOM   2253 1HD1 LEU A 135       6.203   5.346  12.584  1.00  0.61           H  
ATOM   2254 2HD1 LEU A 135       4.532   5.703  12.094  1.00  0.61           H  
ATOM   2255 3HD1 LEU A 135       4.853   4.584  13.425  1.00  0.61           H  
ATOM   2256 1HD2 LEU A 135       7.196   3.037  12.034  1.00  0.61           H  
ATOM   2257 2HD2 LEU A 135       5.839   2.229  12.858  1.00  0.61           H  
ATOM   2258 3HD2 LEU A 135       6.204   1.847  11.157  1.00  0.61           H  
ATOM   2259  N   ASP A 136       1.322   2.095   9.570  1.00  0.62           N  
ATOM   2260  CA  ASP A 136       0.024   1.437   9.532  1.00  0.62           C  
ATOM   2261  C   ASP A 136       0.126   0.200   8.657  1.00  0.62           C  
ATOM   2262  O   ASP A 136      -0.395  -0.856   8.999  1.00  0.62           O  
ATOM   2263  CB  ASP A 136      -1.078   2.355   8.992  1.00  0.62           C  
ATOM   2264  CG  ASP A 136      -1.515   3.493   9.963  1.00  0.62           C  
ATOM   2265  OD1 ASP A 136      -1.134   3.496  11.136  1.00  0.62           O  
ATOM   2266  OD2 ASP A 136      -2.279   4.326   9.524  1.00  0.62           O  
ATOM   2267  H   ASP A 136       1.428   3.034   9.197  1.00  0.62           H  
ATOM   2268  HA  ASP A 136      -0.245   1.125  10.541  1.00  0.62           H  
ATOM   2269 1HB  ASP A 136      -0.718   2.821   8.069  1.00  0.62           H  
ATOM   2270 2HB  ASP A 136      -1.952   1.756   8.733  1.00  0.62           H  
ATOM   2271  N   TYR A 137       0.871   0.324   7.558  1.00  0.63           N  
ATOM   2272  CA  TYR A 137       1.121  -0.765   6.632  1.00  0.63           C  
ATOM   2273  C   TYR A 137       1.814  -1.923   7.336  1.00  0.63           C  
ATOM   2274  O   TYR A 137       1.337  -3.059   7.272  1.00  0.63           O  
ATOM   2275  CB  TYR A 137       1.878  -0.196   5.427  1.00  0.63           C  
ATOM   2276  CG  TYR A 137       2.434  -1.106   4.432  1.00  0.63           C  
ATOM   2277  CD1 TYR A 137       1.626  -1.841   3.596  1.00  0.63           C  
ATOM   2278  CD2 TYR A 137       3.799  -1.127   4.285  1.00  0.63           C  
ATOM   2279  CE1 TYR A 137       2.198  -2.640   2.635  1.00  0.63           C  
ATOM   2280  CE2 TYR A 137       4.361  -1.897   3.324  1.00  0.63           C  
ATOM   2281  CZ  TYR A 137       3.577  -2.664   2.500  1.00  0.63           C  
ATOM   2282  OH  TYR A 137       4.156  -3.448   1.536  1.00  0.63           O  
ATOM   2283  H   TYR A 137       1.276   1.231   7.325  1.00  0.63           H  
ATOM   2284  HA  TYR A 137       0.160  -1.133   6.275  1.00  0.63           H  
ATOM   2285 1HB  TYR A 137       1.224   0.503   4.907  1.00  0.63           H  
ATOM   2286 2HB  TYR A 137       2.707   0.391   5.806  1.00  0.63           H  
ATOM   2287  HD1 TYR A 137       0.544  -1.802   3.707  1.00  0.63           H  
ATOM   2288  HD2 TYR A 137       4.426  -0.512   4.939  1.00  0.63           H  
ATOM   2289  HE1 TYR A 137       1.568  -3.241   1.981  1.00  0.63           H  
ATOM   2290  HE2 TYR A 137       5.428  -1.901   3.210  1.00  0.63           H  
ATOM   2291  HH  TYR A 137       3.505  -4.065   1.190  1.00  0.63           H  
ATOM   2292  N   PHE A 138       2.897  -1.646   8.067  1.00  0.64           N  
ATOM   2293  CA  PHE A 138       3.584  -2.721   8.769  1.00  0.64           C  
ATOM   2294  C   PHE A 138       2.666  -3.407   9.753  1.00  0.64           C  
ATOM   2295  O   PHE A 138       2.637  -4.638   9.836  1.00  0.64           O  
ATOM   2296  CB  PHE A 138       4.758  -2.170   9.559  1.00  0.64           C  
ATOM   2297  CG  PHE A 138       5.816  -1.730   8.707  1.00  0.64           C  
ATOM   2298  CD1 PHE A 138       5.795  -2.063   7.372  1.00  0.64           C  
ATOM   2299  CD2 PHE A 138       6.849  -0.986   9.203  1.00  0.64           C  
ATOM   2300  CE1 PHE A 138       6.771  -1.647   6.557  1.00  0.64           C  
ATOM   2301  CE2 PHE A 138       7.830  -0.581   8.385  1.00  0.64           C  
ATOM   2302  CZ  PHE A 138       7.787  -0.912   7.044  1.00  0.64           C  
ATOM   2303  H   PHE A 138       3.269  -0.694   8.101  1.00  0.64           H  
ATOM   2304  HA  PHE A 138       3.928  -3.455   8.039  1.00  0.64           H  
ATOM   2305 1HB  PHE A 138       4.427  -1.322  10.162  1.00  0.64           H  
ATOM   2306 2HB  PHE A 138       5.145  -2.933  10.233  1.00  0.64           H  
ATOM   2307  HD1 PHE A 138       4.975  -2.657   6.973  1.00  0.64           H  
ATOM   2308  HD2 PHE A 138       6.871  -0.728  10.261  1.00  0.64           H  
ATOM   2309  HE1 PHE A 138       6.740  -1.901   5.512  1.00  0.64           H  
ATOM   2310  HE2 PHE A 138       8.637  -0.010   8.787  1.00  0.64           H  
ATOM   2311  HZ  PHE A 138       8.558  -0.600   6.372  1.00  0.64           H  
ATOM   2312  N   ILE A 139       1.874  -2.619  10.462  1.00  0.65           N  
ATOM   2313  CA  ILE A 139       0.972  -3.173  11.439  1.00  0.65           C  
ATOM   2314  C   ILE A 139      -0.095  -4.028  10.786  1.00  0.65           C  
ATOM   2315  O   ILE A 139      -0.391  -5.112  11.287  1.00  0.65           O  
ATOM   2316  CB  ILE A 139       0.361  -2.081  12.300  1.00  0.65           C  
ATOM   2317  CG1 ILE A 139       1.451  -1.473  13.144  1.00  0.65           C  
ATOM   2318  CG2 ILE A 139      -0.695  -2.675  13.165  1.00  0.65           C  
ATOM   2319  CD1 ILE A 139       1.040  -0.246  13.811  1.00  0.65           C  
ATOM   2320  H   ILE A 139       1.922  -1.605  10.346  1.00  0.65           H  
ATOM   2321  HA  ILE A 139       1.550  -3.814  12.103  1.00  0.65           H  
ATOM   2322  HB  ILE A 139      -0.061  -1.299  11.665  1.00  0.65           H  
ATOM   2323 1HG1 ILE A 139       1.746  -2.194  13.889  1.00  0.65           H  
ATOM   2324 2HG1 ILE A 139       2.313  -1.256  12.518  1.00  0.65           H  
ATOM   2325 1HG2 ILE A 139      -1.137  -1.903  13.785  1.00  0.65           H  
ATOM   2326 2HG2 ILE A 139      -1.439  -3.100  12.512  1.00  0.65           H  
ATOM   2327 3HG2 ILE A 139      -0.266  -3.452  13.796  1.00  0.65           H  
ATOM   2328 1HD1 ILE A 139       1.861   0.131  14.410  1.00  0.65           H  
ATOM   2329 2HD1 ILE A 139       0.755   0.500  13.065  1.00  0.65           H  
ATOM   2330 3HD1 ILE A 139       0.197  -0.475  14.442  1.00  0.65           H  
ATOM   2331  N   ASP A 140      -0.690  -3.556   9.686  1.00  0.65           N  
ATOM   2332  CA  ASP A 140      -1.703  -4.349   9.002  1.00  0.65           C  
ATOM   2333  C   ASP A 140      -1.124  -5.676   8.505  1.00  0.65           C  
ATOM   2334  O   ASP A 140      -1.791  -6.714   8.589  1.00  0.65           O  
ATOM   2335  CB  ASP A 140      -2.350  -3.561   7.858  1.00  0.65           C  
ATOM   2336  CG  ASP A 140      -3.343  -2.445   8.344  1.00  0.65           C  
ATOM   2337  OD1 ASP A 140      -3.712  -2.434   9.518  1.00  0.65           O  
ATOM   2338  OD2 ASP A 140      -3.757  -1.656   7.522  1.00  0.65           O  
ATOM   2339  H   ASP A 140      -0.430  -2.643   9.319  1.00  0.65           H  
ATOM   2340  HA  ASP A 140      -2.485  -4.578   9.715  1.00  0.65           H  
ATOM   2341 1HB  ASP A 140      -1.556  -3.084   7.273  1.00  0.65           H  
ATOM   2342 2HB  ASP A 140      -2.875  -4.245   7.194  1.00  0.65           H  
ATOM   2343  N   ASP A 141       0.124  -5.673   8.017  1.00  0.64           N  
ATOM   2344  CA  ASP A 141       0.730  -6.935   7.600  1.00  0.64           C  
ATOM   2345  C   ASP A 141       0.913  -7.854   8.817  1.00  0.64           C  
ATOM   2346  O   ASP A 141       0.661  -9.062   8.740  1.00  0.64           O  
ATOM   2347  CB  ASP A 141       2.059  -6.710   6.877  1.00  0.64           C  
ATOM   2348  CG  ASP A 141       1.936  -6.159   5.450  1.00  0.64           C  
ATOM   2349  OD1 ASP A 141       0.854  -6.171   4.905  1.00  0.64           O  
ATOM   2350  OD2 ASP A 141       2.947  -5.757   4.912  1.00  0.64           O  
ATOM   2351  H   ASP A 141       0.642  -4.796   7.930  1.00  0.64           H  
ATOM   2352  HA  ASP A 141       0.053  -7.428   6.905  1.00  0.64           H  
ATOM   2353 1HB  ASP A 141       2.644  -5.995   7.454  1.00  0.64           H  
ATOM   2354 2HB  ASP A 141       2.607  -7.647   6.834  1.00  0.64           H  
ATOM   2355  N   ILE A 142       1.288  -7.278   9.963  1.00  0.63           N  
ATOM   2356  CA  ILE A 142       1.439  -8.072  11.176  1.00  0.63           C  
ATOM   2357  C   ILE A 142       0.082  -8.639  11.597  1.00  0.63           C  
ATOM   2358  O   ILE A 142       0.006  -9.803  11.983  1.00  0.63           O  
ATOM   2359  CB  ILE A 142       2.115  -7.298  12.323  1.00  0.63           C  
ATOM   2360  CG1 ILE A 142       3.589  -7.020  11.953  1.00  0.63           C  
ATOM   2361  CG2 ILE A 142       2.048  -8.134  13.564  1.00  0.63           C  
ATOM   2362  CD1 ILE A 142       4.310  -6.039  12.857  1.00  0.63           C  
ATOM   2363  H   ILE A 142       1.505  -6.280   9.984  1.00  0.63           H  
ATOM   2364  HA  ILE A 142       2.090  -8.914  10.949  1.00  0.63           H  
ATOM   2365  HB  ILE A 142       1.616  -6.344  12.483  1.00  0.63           H  
ATOM   2366 1HG1 ILE A 142       4.132  -7.965  11.965  1.00  0.63           H  
ATOM   2367 2HG1 ILE A 142       3.613  -6.621  10.951  1.00  0.63           H  
ATOM   2368 1HG2 ILE A 142       2.533  -7.621  14.377  1.00  0.63           H  
ATOM   2369 2HG2 ILE A 142       1.007  -8.312  13.806  1.00  0.63           H  
ATOM   2370 3HG2 ILE A 142       2.547  -9.077  13.397  1.00  0.63           H  
ATOM   2371 1HD1 ILE A 142       5.335  -5.908  12.505  1.00  0.63           H  
ATOM   2372 2HD1 ILE A 142       3.790  -5.079  12.831  1.00  0.63           H  
ATOM   2373 3HD1 ILE A 142       4.322  -6.422  13.878  1.00  0.63           H  
ATOM   2374  N   LYS A 143      -0.989  -7.826  11.519  1.00  0.63           N  
ATOM   2375  CA  LYS A 143      -2.341  -8.290  11.852  1.00  0.63           C  
ATOM   2376  C   LYS A 143      -2.748  -9.451  10.950  1.00  0.63           C  
ATOM   2377  O   LYS A 143      -3.337 -10.429  11.410  1.00  0.63           O  
ATOM   2378  CB  LYS A 143      -3.376  -7.171  11.670  1.00  0.63           C  
ATOM   2379  CG  LYS A 143      -3.353  -6.050  12.692  1.00  0.63           C  
ATOM   2380  CD  LYS A 143      -4.352  -4.940  12.302  1.00  0.63           C  
ATOM   2381  CE  LYS A 143      -4.341  -3.776  13.282  1.00  0.63           C  
ATOM   2382  NZ  LYS A 143      -5.087  -2.599  12.755  1.00  0.63           N  
ATOM   2383  H   LYS A 143      -0.852  -6.864  11.220  1.00  0.63           H  
ATOM   2384  HA  LYS A 143      -2.350  -8.628  12.885  1.00  0.63           H  
ATOM   2385 1HB  LYS A 143      -3.241  -6.720  10.693  1.00  0.63           H  
ATOM   2386 2HB  LYS A 143      -4.374  -7.606  11.685  1.00  0.63           H  
ATOM   2387 1HG  LYS A 143      -3.651  -6.460  13.641  1.00  0.63           H  
ATOM   2388 2HG  LYS A 143      -2.351  -5.638  12.780  1.00  0.63           H  
ATOM   2389 1HD  LYS A 143      -4.106  -4.552  11.315  1.00  0.63           H  
ATOM   2390 2HD  LYS A 143      -5.354  -5.357  12.262  1.00  0.63           H  
ATOM   2391 1HE  LYS A 143      -4.795  -4.083  14.221  1.00  0.63           H  
ATOM   2392 2HE  LYS A 143      -3.337  -3.489  13.472  1.00  0.63           H  
ATOM   2393 1HZ  LYS A 143      -5.016  -1.832  13.451  1.00  0.63           H  
ATOM   2394 2HZ  LYS A 143      -4.651  -2.296  11.869  1.00  0.63           H  
ATOM   2395 3HZ  LYS A 143      -6.051  -2.832  12.590  1.00  0.63           H  
ATOM   2396  N   LYS A 144      -2.400  -9.374   9.661  1.00  0.62           N  
ATOM   2397  CA  LYS A 144      -2.717 -10.465   8.749  1.00  0.62           C  
ATOM   2398  C   LYS A 144      -2.084 -11.747   9.258  1.00  0.62           C  
ATOM   2399  O   LYS A 144      -2.749 -12.779   9.392  1.00  0.62           O  
ATOM   2400  CB  LYS A 144      -2.208 -10.168   7.334  1.00  0.62           C  
ATOM   2401  CG  LYS A 144      -2.496 -11.265   6.296  1.00  0.62           C  
ATOM   2402  CD  LYS A 144      -1.944 -10.878   4.920  1.00  0.62           C  
ATOM   2403  CE  LYS A 144      -2.283 -11.926   3.853  1.00  0.62           C  
ATOM   2404  NZ  LYS A 144      -1.569 -13.223   4.087  1.00  0.62           N  
ATOM   2405  H   LYS A 144      -1.938  -8.534   9.308  1.00  0.62           H  
ATOM   2406  HA  LYS A 144      -3.799 -10.601   8.724  1.00  0.62           H  
ATOM   2407 1HB  LYS A 144      -2.639  -9.230   6.982  1.00  0.62           H  
ATOM   2408 2HB  LYS A 144      -1.133 -10.033   7.359  1.00  0.62           H  
ATOM   2409 1HG  LYS A 144      -2.023 -12.202   6.616  1.00  0.62           H  
ATOM   2410 2HG  LYS A 144      -3.569 -11.429   6.221  1.00  0.62           H  
ATOM   2411 1HD  LYS A 144      -2.356  -9.913   4.620  1.00  0.62           H  
ATOM   2412 2HD  LYS A 144      -0.859 -10.782   4.987  1.00  0.62           H  
ATOM   2413 1HE  LYS A 144      -3.356 -12.109   3.863  1.00  0.62           H  
ATOM   2414 2HE  LYS A 144      -1.998 -11.541   2.875  1.00  0.62           H  
ATOM   2415 1HZ  LYS A 144      -1.814 -13.890   3.378  1.00  0.62           H  
ATOM   2416 2HZ  LYS A 144      -0.575 -13.083   4.076  1.00  0.62           H  
ATOM   2417 3HZ  LYS A 144      -1.833 -13.620   5.003  1.00  0.62           H  
ATOM   2418  N   ILE A 145      -0.804 -11.660   9.600  1.00  0.62           N  
ATOM   2419  CA  ILE A 145      -0.082 -12.821  10.078  1.00  0.62           C  
ATOM   2420  C   ILE A 145      -0.671 -13.292  11.408  1.00  0.62           C  
ATOM   2421  O   ILE A 145      -0.861 -14.490  11.608  1.00  0.62           O  
ATOM   2422  CB  ILE A 145       1.399 -12.519  10.227  1.00  0.62           C  
ATOM   2423  CG1 ILE A 145       2.015 -12.250   8.862  1.00  0.62           C  
ATOM   2424  CG2 ILE A 145       2.061 -13.753  10.832  1.00  0.62           C  
ATOM   2425  CD1 ILE A 145       3.382 -11.633   8.956  1.00  0.62           C  
ATOM   2426  H   ILE A 145      -0.316 -10.769   9.482  1.00  0.62           H  
ATOM   2427  HA  ILE A 145      -0.192 -13.622   9.349  1.00  0.62           H  
ATOM   2428  HB  ILE A 145       1.555 -11.643  10.857  1.00  0.62           H  
ATOM   2429 1HG1 ILE A 145       2.089 -13.188   8.314  1.00  0.62           H  
ATOM   2430 2HG1 ILE A 145       1.365 -11.571   8.305  1.00  0.62           H  
ATOM   2431 1HG2 ILE A 145       3.122 -13.591  10.924  1.00  0.62           H  
ATOM   2432 2HG2 ILE A 145       1.627 -13.945  11.808  1.00  0.62           H  
ATOM   2433 3HG2 ILE A 145       1.891 -14.612  10.183  1.00  0.62           H  
ATOM   2434 1HD1 ILE A 145       3.784 -11.454   7.957  1.00  0.62           H  
ATOM   2435 2HD1 ILE A 145       3.290 -10.689   9.488  1.00  0.62           H  
ATOM   2436 3HD1 ILE A 145       4.034 -12.287   9.493  1.00  0.62           H  
ATOM   2437  N   PHE A 146      -0.980 -12.361  12.317  1.00  0.63           N  
ATOM   2438  CA  PHE A 146      -1.560 -12.749  13.594  1.00  0.63           C  
ATOM   2439  C   PHE A 146      -2.809 -13.587  13.361  1.00  0.63           C  
ATOM   2440  O   PHE A 146      -2.990 -14.619  14.003  1.00  0.63           O  
ATOM   2441  CB  PHE A 146      -1.987 -11.531  14.423  1.00  0.63           C  
ATOM   2442  CG  PHE A 146      -0.936 -10.779  15.156  1.00  0.63           C  
ATOM   2443  CD1 PHE A 146       0.276 -11.329  15.424  1.00  0.63           C  
ATOM   2444  CD2 PHE A 146      -1.203  -9.501  15.632  1.00  0.63           C  
ATOM   2445  CE1 PHE A 146       1.199 -10.637  16.157  1.00  0.63           C  
ATOM   2446  CE2 PHE A 146      -0.266  -8.811  16.362  1.00  0.63           C  
ATOM   2447  CZ  PHE A 146       0.934  -9.382  16.626  1.00  0.63           C  
ATOM   2448  H   PHE A 146      -0.801 -11.383  12.119  1.00  0.63           H  
ATOM   2449  HA  PHE A 146      -0.834 -13.338  14.152  1.00  0.63           H  
ATOM   2450 1HB  PHE A 146      -2.495 -10.836  13.772  1.00  0.63           H  
ATOM   2451 2HB  PHE A 146      -2.726 -11.861  15.156  1.00  0.63           H  
ATOM   2452  HD1 PHE A 146       0.501 -12.333  15.067  1.00  0.63           H  
ATOM   2453  HD2 PHE A 146      -2.174  -9.055  15.428  1.00  0.63           H  
ATOM   2454  HE1 PHE A 146       2.135 -11.093  16.375  1.00  0.63           H  
ATOM   2455  HE2 PHE A 146      -0.475  -7.826  16.736  1.00  0.63           H  
ATOM   2456  HZ  PHE A 146       1.674  -8.840  17.211  1.00  0.63           H  
ATOM   2457  N   ASP A 147      -3.666 -13.178  12.419  1.00  0.66           N  
ATOM   2458  CA  ASP A 147      -4.856 -13.971  12.142  1.00  0.66           C  
ATOM   2459  C   ASP A 147      -4.488 -15.367  11.619  1.00  0.66           C  
ATOM   2460  O   ASP A 147      -5.080 -16.368  12.035  1.00  0.66           O  
ATOM   2461  CB  ASP A 147      -5.779 -13.249  11.152  1.00  0.66           C  
ATOM   2462  CG  ASP A 147      -6.542 -12.044  11.764  1.00  0.66           C  
ATOM   2463  OD1 ASP A 147      -6.561 -11.908  12.970  1.00  0.66           O  
ATOM   2464  OD2 ASP A 147      -7.123 -11.293  11.008  1.00  0.66           O  
ATOM   2465  H   ASP A 147      -3.492 -12.310  11.909  1.00  0.66           H  
ATOM   2466  HA  ASP A 147      -5.403 -14.097  13.076  1.00  0.66           H  
ATOM   2467 1HB  ASP A 147      -5.176 -12.882  10.317  1.00  0.66           H  
ATOM   2468 2HB  ASP A 147      -6.499 -13.956  10.746  1.00  0.66           H  
ATOM   2469  N   GLU A 148      -3.453 -15.458  10.775  1.00  0.70           N  
ATOM   2470  CA  GLU A 148      -3.014 -16.754  10.239  1.00  0.70           C  
ATOM   2471  C   GLU A 148      -2.502 -17.668  11.364  1.00  0.70           C  
ATOM   2472  O   GLU A 148      -2.609 -18.894  11.283  1.00  0.70           O  
ATOM   2473  CB  GLU A 148      -1.934 -16.577   9.156  1.00  0.70           C  
ATOM   2474  CG  GLU A 148      -2.444 -15.919   7.858  1.00  0.70           C  
ATOM   2475  CD  GLU A 148      -1.381 -15.717   6.780  1.00  0.70           C  
ATOM   2476  OE1 GLU A 148      -0.267 -16.153   6.950  1.00  0.70           O  
ATOM   2477  OE2 GLU A 148      -1.703 -15.094   5.775  1.00  0.70           O  
ATOM   2478  H   GLU A 148      -2.991 -14.599  10.466  1.00  0.70           H  
ATOM   2479  HA  GLU A 148      -3.873 -17.240   9.779  1.00  0.70           H  
ATOM   2480 1HB  GLU A 148      -1.123 -15.967   9.544  1.00  0.70           H  
ATOM   2481 2HB  GLU A 148      -1.516 -17.548   8.899  1.00  0.70           H  
ATOM   2482 1HG  GLU A 148      -3.242 -16.536   7.449  1.00  0.70           H  
ATOM   2483 2HG  GLU A 148      -2.875 -14.955   8.112  1.00  0.70           H  
ATOM   2484  N   LEU A 149      -1.983 -17.055  12.429  1.00  0.76           N  
ATOM   2485  CA  LEU A 149      -1.447 -17.756  13.592  1.00  0.76           C  
ATOM   2486  C   LEU A 149      -2.526 -18.148  14.617  1.00  0.76           C  
ATOM   2487  O   LEU A 149      -2.211 -18.674  15.689  1.00  0.76           O  
ATOM   2488  CB  LEU A 149      -0.398 -16.884  14.290  1.00  0.76           C  
ATOM   2489  CG  LEU A 149       0.884 -16.561  13.485  1.00  0.76           C  
ATOM   2490  CD1 LEU A 149       1.727 -15.561  14.264  1.00  0.76           C  
ATOM   2491  CD2 LEU A 149       1.662 -17.827  13.241  1.00  0.76           C  
ATOM   2492  H   LEU A 149      -1.909 -16.036  12.396  1.00  0.76           H  
ATOM   2493  HA  LEU A 149      -0.965 -18.666  13.242  1.00  0.76           H  
ATOM   2494 1HB  LEU A 149      -0.865 -15.936  14.552  1.00  0.76           H  
ATOM   2495 2HB  LEU A 149      -0.095 -17.378  15.212  1.00  0.76           H  
ATOM   2496  HG  LEU A 149       0.617 -16.126  12.537  1.00  0.76           H  
ATOM   2497 1HD1 LEU A 149       2.630 -15.325  13.703  1.00  0.76           H  
ATOM   2498 2HD1 LEU A 149       1.160 -14.651  14.430  1.00  0.76           H  
ATOM   2499 3HD1 LEU A 149       1.991 -16.005  15.214  1.00  0.76           H  
ATOM   2500 1HD2 LEU A 149       2.557 -17.590  12.669  1.00  0.76           H  
ATOM   2501 2HD2 LEU A 149       1.947 -18.277  14.200  1.00  0.76           H  
ATOM   2502 3HD2 LEU A 149       1.045 -18.528  12.679  1.00  0.76           H  
ATOM   2503  N   GLY A 150      -3.797 -17.837  14.355  1.00  0.84           N  
ATOM   2504  CA  GLY A 150      -4.877 -18.238  15.259  1.00  0.84           C  
ATOM   2505  C   GLY A 150      -5.128 -17.317  16.461  1.00  0.84           C  
ATOM   2506  O   GLY A 150      -6.255 -16.862  16.664  1.00  0.84           O  
ATOM   2507  H   GLY A 150      -4.044 -17.351  13.491  1.00  0.84           H  
ATOM   2508 1HA  GLY A 150      -5.796 -18.309  14.677  1.00  0.84           H  
ATOM   2509 2HA  GLY A 150      -4.672 -19.244  15.621  1.00  0.84           H  
ATOM   2510  N   TYR A 151      -4.094 -17.104  17.276  1.00  0.92           N  
ATOM   2511  CA  TYR A 151      -4.199 -16.249  18.464  1.00  0.92           C  
ATOM   2512  C   TYR A 151      -4.610 -14.821  18.107  1.00  0.92           C  
ATOM   2513  O   TYR A 151      -5.583 -14.303  18.657  1.00  0.92           O  
ATOM   2514  OXT TYR A 151      -3.783 -14.099  17.555  1.00  0.92           O  
ATOM   2515  CB  TYR A 151      -2.889 -16.218  19.270  1.00  0.92           C  
ATOM   2516  CG  TYR A 151      -3.014 -15.337  20.524  1.00  0.92           C  
ATOM   2517  CD1 TYR A 151      -3.717 -15.818  21.624  1.00  0.92           C  
ATOM   2518  CD2 TYR A 151      -2.461 -14.054  20.564  1.00  0.92           C  
ATOM   2519  CE1 TYR A 151      -3.883 -15.030  22.745  1.00  0.92           C  
ATOM   2520  CE2 TYR A 151      -2.629 -13.262  21.695  1.00  0.92           C  
ATOM   2521  CZ  TYR A 151      -3.349 -13.752  22.779  1.00  0.92           C  
ATOM   2522  OH  TYR A 151      -3.550 -12.974  23.900  1.00  0.92           O  
ATOM   2523  H   TYR A 151      -3.218 -17.562  17.023  1.00  0.92           H  
ATOM   2524  HA  TYR A 151      -4.978 -16.658  19.106  1.00  0.92           H  
ATOM   2525 1HB  TYR A 151      -2.617 -17.227  19.580  1.00  0.92           H  
ATOM   2526 2HB  TYR A 151      -2.082 -15.831  18.653  1.00  0.92           H  
ATOM   2527  HD1 TYR A 151      -4.150 -16.818  21.594  1.00  0.92           H  
ATOM   2528  HD2 TYR A 151      -1.908 -13.671  19.706  1.00  0.92           H  
ATOM   2529  HE1 TYR A 151      -4.445 -15.410  23.597  1.00  0.92           H  
ATOM   2530  HE2 TYR A 151      -2.207 -12.255  21.727  1.00  0.92           H  
ATOM   2531  HH  TYR A 151      -3.030 -12.165  23.831  1.00  0.92           H  
ENDMDL

